#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zit s ALA 3 N 0.00 3.55 0.06 3.52 0.00 -1.26 -0.49 121.76 127.14 2zit s ALA 3 Ca 0.00 -0.27 0.09 0.00 0.00 0.00 0.00 51.96 51.77 2zit s ALA 3 Cb 0.00 -2.98 -0.03 0.00 0.00 0.00 0.00 23.12 20.11 2zit s ALA 3 CO 0.00 -0.57 -0.24 -0.06 0.00 0.00 0.00 175.76 174.89 2zit s PHE 4 N 1.95 2.06 0.46 0.00 0.40 0.15 -4.79 117.98 118.19 2zit s PHE 4 Ca 0.29 -0.39 -0.03 0.00 -0.60 0.00 0.00 56.93 56.19 2zit s PHE 4 Cb -0.16 -1.21 -0.03 0.00 0.51 0.00 0.00 43.02 42.14 2zit s PHE 4 CO 0.10 0.14 0.72 0.95 0.70 0.00 0.00 175.22 177.84 2zit s THR 5 N -0.86 4.69 0.49 0.64 -4.23 -1.26 -1.59 115.64 113.52 2zit s THR 5 Ca 0.10 -0.09 0.18 0.00 -1.18 0.00 0.00 61.69 60.70 2zit s THR 5 Cb -0.09 -3.76 0.33 0.00 1.34 0.00 0.00 72.50 70.31 2zit s THR 5 CO 0.03 -0.66 2.05 0.58 -0.54 0.00 0.00 174.62 176.07 2zit h VAL 6 N 0.34 0.89 -0.45 2.29 2.07 -1.97 -0.39 116.25 119.04 2zit h VAL 6 Ca -0.47 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 66.90 2zit h VAL 6 Cb 1.22 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2zit h VAL 6 CO 0.61 0.03 -0.09 0.44 0.02 0.00 0.00 177.57 178.58 2zit h ASP 7 N 0.14 0.85 -0.47 0.57 3.32 -1.99 -2.18 116.42 116.66 2zit h ASP 7 Ca 0.16 -0.35 -0.06 0.00 0.02 0.00 0.00 57.03 56.80 2zit h ASP 7 Cb 0.47 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2zit h ASP 7 CO -0.02 1.01 0.06 1.56 -1.72 0.00 0.00 179.24 180.12 2zit h GLN 8 N 0.69 0.80 0.17 3.56 4.20 -1.48 -0.86 115.11 122.18 2zit h GLN 8 Ca 0.12 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 2zit h GLN 8 Cb 0.62 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.32 2zit h GLN 8 CO 0.04 0.82 -0.09 0.52 -0.67 0.00 0.00 178.83 179.45 2zit h MET 9 N 0.66 -0.23 -0.32 1.46 2.86 -1.28 -0.33 114.93 117.75 2zit h MET 9 Ca 0.14 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.85 2zit h MET 9 Cb 0.42 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.08 2zit h MET 9 CO 0.01 -0.15 0.03 -0.09 1.06 0.00 0.00 176.91 177.77 2zit h ARG 10 N -0.24 0.13 0.00 1.72 9.65 -1.33 0.37 114.38 124.68 2zit h ARG 10 Ca -0.02 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2zit h ARG 10 Cb 0.19 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 2zit h ARG 10 CO 0.03 0.09 0.00 1.03 2.80 0.00 0.00 179.97 183.92 2zit h SER 11 N 0.14 0.00 0.22 -3.80 0.87 -0.93 0.08 113.55 110.13 2zit h SER 11 Ca 0.15 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2zit h SER 11 Cb 0.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2zit h SER 11 CO -0.23 0.00 -1.44 -0.11 -0.53 0.00 0.00 176.83 174.52 2zit n LEU 12 N -2.73 0.44 0.05 2.23 7.94 0.31 -4.30 117.00 120.93 2zit n LEU 12 Ca -0.02 -0.06 0.11 0.00 -1.11 0.00 0.00 56.01 54.93 2zit n LEU 12 Cb 0.10 -0.03 -0.06 0.00 0.53 0.00 0.00 43.42 43.96 2zit n LEU 12 CO 0.17 0.04 -0.26 0.23 -1.11 0.00 0.00 177.39 176.46 2zit n MET 13 N -2.08 0.55 0.22 1.96 2.81 0.10 -3.92 117.12 116.77 2zit n MET 13 Ca -0.00 -0.02 0.12 0.00 -1.81 0.00 0.00 57.70 55.99 2zit n MET 13 Cb 0.49 -1.67 0.19 0.00 -0.71 0.00 0.00 33.22 31.52 2zit n MET 13 CO 0.00 0.00 0.00 0.38 1.51 0.00 0.00 175.97 177.86 2zit h ASP 14 N 0.00 0.00 -1.45 7.83 3.04 -1.53 -3.35 116.42 120.96 2zit h ASP 14 Ca 0.00 0.00 -0.76 0.00 -3.24 0.00 0.00 57.03 53.03 2zit h ASP 14 Cb 0.94 0.00 -0.16 0.00 -1.04 0.00 0.00 39.33 39.07 2zit h ASP 14 CO 0.00 0.01 2.01 0.29 -2.04 0.00 0.00 179.24 179.51 2zit n LYS 15 N -3.10 3.86 0.10 4.15 5.02 -1.25 -4.79 118.16 122.14 2zit n LYS 15 Ca 0.04 -3.59 0.10 0.00 -2.02 0.00 0.00 58.31 52.84 2zit n LYS 15 Cb 0.53 -2.84 0.58 0.00 -0.02 0.00 0.00 35.03 33.27 2zit n LYS 15 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zit h VAL 16 N 3.51 0.96 0.00 -0.18 2.07 -1.84 -1.14 116.25 119.62 2zit h VAL 16 Ca 0.44 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.89 2zit h VAL 16 Cb 0.57 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2zit h VAL 16 CO 1.58 0.04 0.07 0.71 0.02 0.00 0.00 177.57 179.99 2zit h THR 17 N 0.20 0.00 -0.33 2.57 1.35 -1.88 -1.07 112.91 113.75 2zit h THR 17 Ca 0.13 0.00 -0.15 0.00 -0.55 0.00 0.00 66.41 65.84 2zit h THR 17 Cb 0.26 0.71 -0.09 0.00 -1.73 0.00 0.00 68.15 67.30 2zit h THR 17 CO -0.02 0.00 -0.06 0.59 -0.25 0.00 0.00 175.52 175.77 2zit n ASN 18 N -2.67 2.68 -4.62 5.36 4.13 -0.43 -4.71 115.26 115.00 2zit n ASN 18 Ca -0.02 -3.65 -0.32 0.00 1.68 0.00 0.00 54.58 52.27 2zit n ASN 18 Cb 0.12 -0.62 -0.10 0.00 -1.54 0.00 0.00 39.78 37.65 2zit n ASN 18 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2zit s VAL 19 N -3.18 3.80 -0.45 2.41 1.01 -0.41 -0.63 120.40 122.96 2zit s VAL 19 Ca 0.44 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.70 2zit s VAL 19 Cb 0.39 -2.68 0.13 0.00 0.00 0.00 0.00 36.38 34.22 2zit s VAL 19 CO 0.01 0.37 0.22 -0.13 0.00 0.00 0.00 175.10 175.57 2zit s ARG 20 N -1.52 1.51 -0.56 2.72 1.81 0.19 -3.89 118.95 119.20 2zit s ARG 20 Ca 0.18 -2.15 -0.28 0.00 -1.72 0.00 0.00 55.73 51.76 2zit s ARG 20 Cb -0.11 -2.74 0.03 0.00 -0.45 0.00 0.00 34.95 31.68 2zit s ARG 20 CO 0.09 -1.11 1.18 -0.80 -0.68 0.00 0.00 175.30 173.98 2zit s ASN 21 N 0.26 6.48 0.09 0.23 0.01 -1.26 -1.18 114.94 119.57 2zit s ASN 21 Ca 0.16 0.17 -0.11 0.00 -0.71 0.00 0.00 52.86 52.36 2zit s ASN 21 Cb -0.24 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 38.88 2zit s ASN 21 CO -0.02 -1.44 0.26 0.00 -1.51 0.00 0.00 177.10 174.39 2zit s MET 22 N 4.85 0.89 0.37 -0.60 0.23 -0.80 -0.48 119.30 123.77 2zit s MET 22 Ca 0.44 -0.82 0.04 0.00 -1.03 0.00 0.00 55.69 54.32 2zit s MET 22 Cb -0.07 0.38 -0.06 0.00 -1.53 0.00 0.00 34.83 33.54 2zit s MET 22 CO 0.27 -0.30 0.05 -1.54 -2.03 0.00 0.00 175.02 171.46 2zit s SER 23 N -2.71 2.96 -0.31 -1.18 1.04 -1.16 -1.76 113.70 110.59 2zit s SER 23 Ca 0.03 -1.42 -0.04 0.00 0.48 0.00 0.00 55.95 54.99 2zit s SER 23 Cb 0.03 -0.07 0.04 0.00 0.10 0.00 0.00 66.02 66.12 2zit s SER 23 CO -0.10 -0.61 0.05 -0.69 0.98 0.00 0.00 173.24 172.86 2zit s VAL 24 N -3.09 3.41 -0.53 5.02 1.01 -1.26 -1.50 120.40 123.45 2zit s VAL 24 Ca 0.33 -1.20 -0.23 0.00 0.00 0.00 0.00 61.98 60.88 2zit s VAL 24 Cb 0.08 -2.91 0.04 0.00 0.00 0.00 0.00 36.38 33.59 2zit s VAL 24 CO 0.15 -0.10 0.83 -0.63 0.00 0.00 0.00 175.10 175.35 2zit s ILE 25 N 1.34 4.56 -0.19 2.22 1.01 -0.84 -4.83 121.20 124.46 2zit s ILE 25 Ca -0.03 0.08 -0.26 0.00 0.00 0.00 0.00 60.65 60.44 2zit s ILE 25 Cb -0.19 -4.44 0.07 0.00 0.01 0.00 0.00 42.46 37.90 2zit s ILE 25 CO 0.01 -0.98 0.68 0.00 0.00 0.00 0.00 174.94 174.65 2zit s ALA 26 N 3.49 -1.71 0.46 9.38 0.00 -1.26 -1.09 121.76 131.03 2zit s ALA 26 Ca 0.26 1.74 -0.23 0.00 0.00 0.00 0.00 51.96 53.72 2zit s ALA 26 Cb -0.14 -0.79 -0.07 0.00 0.00 0.00 0.00 23.12 22.12 2zit s ALA 26 CO 0.18 -0.34 1.18 -1.58 0.00 0.00 0.00 175.76 175.20 2zit s HIS 27 N -0.11 2.85 0.33 0.00 2.46 -1.26 -4.89 115.29 114.67 2zit s HIS 27 Ca -0.03 1.52 0.02 0.00 0.47 0.00 0.00 55.06 57.03 2zit s HIS 27 Cb -0.03 -3.42 0.56 0.00 -0.13 0.00 0.00 32.58 29.55 2zit s HIS 27 CO 0.04 -1.61 1.92 0.28 -2.47 0.00 0.00 174.74 172.90 2zit h VAL 28 N 1.91 1.19 -0.08 0.89 2.07 -1.97 -1.88 116.25 118.38 2zit h VAL 28 Ca -0.49 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2zit h VAL 28 Cb 1.25 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2zit h VAL 28 CO 0.60 0.23 0.00 0.47 0.02 0.00 0.00 177.57 178.89 2zit n ASP 29 N -4.35 0.93 -0.58 0.57 8.00 -1.26 -3.14 116.55 116.72 2zit n ASP 29 Ca 0.04 -2.05 0.06 0.00 0.71 0.00 0.00 54.79 53.56 2zit n ASP 29 Cb 0.14 -0.26 0.11 0.00 -0.02 0.00 0.00 41.12 41.09 2zit n ASP 29 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2zit n HIS 30 N -0.11 0.26 -1.97 1.24 8.25 -0.71 -4.97 115.22 117.21 2zit n HIS 30 Ca 0.03 -0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.23 2zit n HIS 30 Cb 0.20 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.29 2zit n HIS 30 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zit n GLY 31 N 0.61 0.62 0.29 -1.41 0.00 -1.19 -4.79 105.19 99.33 2zit n GLY 31 Ca 0.10 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 2zit n GLY 31 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zit h LYS 32 N 0.00 -0.42 0.00 1.61 3.64 -1.71 -0.65 116.57 119.03 2zit h LYS 32 Ca 0.00 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2zit h LYS 32 Cb 0.92 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2zit h LYS 32 CO 0.00 -0.28 -0.16 0.66 -2.27 0.00 0.00 179.45 177.39 2zit h SER 33 N -0.44 0.00 -0.13 4.20 4.64 -1.90 -2.31 113.55 117.61 2zit h SER 33 Ca 0.04 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.22 2zit h SER 33 Cb 0.48 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2zit h SER 33 CO -0.17 0.16 -0.48 0.74 -0.87 0.00 0.00 176.83 176.21 2zit h THR 34 N 0.00 1.35 -0.18 2.95 2.02 -1.67 -0.92 112.91 116.46 2zit h THR 34 Ca -0.00 -1.77 -0.14 0.00 0.77 0.00 0.00 66.41 65.26 2zit h THR 34 Cb 0.45 2.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 2zit h THR 34 CO 0.02 0.54 -0.49 -0.07 0.37 0.00 0.00 175.52 175.89 2zit h LEU 35 N 0.17 0.52 -0.78 2.58 3.38 -1.08 -2.82 115.31 117.28 2zit h LEU 35 Ca -0.02 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 2zit h LEU 35 Cb 1.11 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 2zit h LEU 35 CO 0.10 0.92 0.35 0.74 0.09 0.00 0.00 178.44 180.64 2zit h THR 36 N 0.38 1.25 -0.48 0.22 2.02 -1.37 -2.79 112.91 112.14 2zit h THR 36 Ca 0.02 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 2zit h THR 36 Cb 0.99 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2zit h THR 36 CO 0.09 0.31 0.27 0.44 0.37 0.00 0.00 175.52 177.00 2zit h ASP 37 N 1.12 0.59 -0.16 4.18 3.32 -1.05 -2.07 116.42 122.35 2zit h ASP 37 Ca 0.27 -0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.28 2zit h ASP 37 Cb 0.16 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2zit h ASP 37 CO -0.03 0.50 0.12 -1.28 -1.72 0.00 0.00 179.24 176.83 2zit h SER 38 N 0.64 0.00 -0.03 6.45 0.87 -1.26 -0.95 113.55 119.26 2zit h SER 38 Ca 0.17 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.51 2zit h SER 38 Cb 0.03 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.01 2zit h SER 38 CO -0.03 0.00 -0.83 -0.07 -0.53 0.00 0.00 176.83 175.37 2zit h LEU 39 N 0.00 0.78 -0.41 2.23 3.38 -1.14 -3.12 115.31 117.03 2zit h LEU 39 Ca 0.08 -0.72 -0.14 0.00 0.09 0.00 0.00 57.88 57.19 2zit h LEU 39 Cb 0.31 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2zit h LEU 39 CO -0.00 1.40 -0.65 -0.37 0.09 0.00 0.00 178.44 178.91 2zit h VAL 40 N 0.24 1.26 0.00 1.22 -1.51 -0.86 0.22 116.25 116.82 2zit h VAL 40 Ca -0.10 -2.39 0.00 0.00 -1.23 0.00 0.00 66.70 62.99 2zit h VAL 40 Cb 1.50 2.36 0.00 0.00 -2.13 0.00 0.00 31.29 33.03 2zit h VAL 40 CO 0.17 0.63 0.00 1.67 -1.23 0.00 0.00 177.57 178.81 2zit n GLN 41 N -3.47 0.14 -0.06 5.19 7.27 -0.43 -1.58 117.38 124.44 2zit n GLN 41 Ca 0.00 0.01 -0.13 0.00 0.07 0.00 0.00 57.00 56.95 2zit n GLN 41 Cb 0.71 -1.50 -0.04 0.00 2.41 0.00 0.00 30.24 31.82 2zit n GLN 41 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2zit n ARG 42 N -1.43 0.31 -0.05 3.69 3.00 -1.06 -4.80 116.66 116.32 2zit n ARG 42 Ca 0.09 0.13 0.04 0.00 -0.00 0.00 0.00 57.85 58.11 2zit n ARG 42 Cb 0.30 -1.03 0.06 0.00 0.00 0.00 0.00 32.46 31.80 2zit n ARG 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zit n ALA 43 N -3.77 2.33 -1.67 5.13 0.00 0.74 -4.74 120.51 118.53 2zit n ALA 43 Ca -0.24 -0.78 -0.46 0.00 0.00 0.00 0.00 53.44 51.96 2zit n ALA 43 Cb 0.60 -0.26 -0.04 0.00 0.00 0.00 0.00 19.45 19.75 2zit n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zit n GLY 44 N 0.30 1.28 3.74 0.00 0.00 -0.61 -0.59 105.19 109.30 2zit n GLY 44 Ca 0.06 0.73 -0.38 0.00 0.00 0.00 0.00 46.02 46.42 2zit n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zit s ILE 45 N 2.07 5.19 0.19 -0.61 1.01 -0.42 -0.85 121.20 127.77 2zit s ILE 45 Ca 0.83 0.86 0.11 0.00 0.00 0.00 0.00 60.65 62.46 2zit s ILE 45 Cb -0.67 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 2zit s ILE 45 CO 0.42 0.37 -0.24 -0.63 0.00 0.00 0.00 174.94 174.86 2zit s ILE 46 N 0.40 2.35 -0.07 2.92 1.01 0.36 -4.84 121.20 123.33 2zit s ILE 46 Ca 0.24 -2.00 -0.18 0.00 0.00 0.00 0.00 60.65 58.70 2zit s ILE 46 Cb -0.15 -2.12 -0.05 0.00 0.01 0.00 0.00 42.46 40.16 2zit s ILE 46 CO 0.09 -0.10 0.50 -0.94 0.00 0.00 0.00 174.94 174.50 2zit s SER 47 N -2.61 6.78 -1.17 3.58 1.04 -1.26 0.29 113.70 120.35 2zit s SER 47 Ca 0.20 0.93 -0.07 0.00 0.48 0.00 0.00 55.95 57.49 2zit s SER 47 Cb -0.08 -2.30 0.01 0.00 0.10 0.00 0.00 66.02 63.74 2zit s SER 47 CO 0.09 0.06 2.75 0.00 0.98 0.00 0.00 173.24 177.13 2zit n ALA 48 N 3.21 6.97 0.00 5.32 0.00 -0.62 -4.81 120.51 130.58 2zit n ALA 48 Ca -0.08 -3.54 0.00 0.00 0.00 0.00 0.00 53.44 49.82 2zit n ALA 48 Cb 0.52 -2.84 0.00 0.00 0.00 0.00 0.00 19.45 17.13 2zit n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zit n GLY 67 N 2.29 2.21 3.23 0.00 0.00 -1.26 -4.86 105.19 106.79 2zit n GLY 67 Ca 0.64 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2zit n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zit s ILE 68 N 0.00 4.19 0.25 -0.61 1.01 -1.26 -4.92 121.20 119.87 2zit s ILE 68 Ca 0.00 -1.68 -0.04 0.00 0.00 0.00 0.00 60.65 58.92 2zit s ILE 68 Cb 0.00 -3.71 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 2zit s ILE 68 CO 0.00 -0.70 0.50 0.42 0.00 0.00 0.00 174.94 175.16 2zit s THR 69 N 1.37 5.07 0.13 2.92 -4.23 -1.26 -3.68 115.64 115.97 2zit s THR 69 Ca 0.05 -0.02 0.02 0.00 -1.18 0.00 0.00 61.69 60.57 2zit s THR 69 Cb -0.25 -3.72 -0.04 0.00 1.34 0.00 0.00 72.50 69.83 2zit s THR 69 CO -0.00 -0.24 -0.06 0.27 -0.54 0.00 0.00 174.62 174.05 2zit s ILE 70 N -1.98 0.81 0.03 2.99 -4.36 -0.08 -1.10 121.20 117.50 2zit s ILE 70 Ca 0.43 -1.98 -0.30 0.00 -0.26 0.00 0.00 60.65 58.53 2zit s ILE 70 Cb -0.11 -1.84 -0.07 0.00 1.25 0.00 0.00 42.46 41.70 2zit s ILE 70 CO 0.29 -0.74 1.48 -0.75 0.24 0.00 0.00 174.94 175.46 2zit s LYS 71 N -3.83 4.26 -0.11 0.37 2.20 -1.10 -4.43 119.74 117.10 2zit s LYS 71 Ca 0.16 2.09 -0.36 0.00 -0.36 0.00 0.00 55.97 57.50 2zit s LYS 71 Cb 0.05 -3.56 -0.14 0.00 -1.51 0.00 0.00 37.83 32.68 2zit s LYS 71 CO -0.01 -0.62 1.76 0.45 -0.36 0.00 0.00 175.35 176.58 2zit n SER 72 N 5.33 2.92 0.00 1.43 2.88 -1.22 -4.80 113.62 120.16 2zit n SER 72 Ca 0.14 1.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 2zit n SER 72 Cb 0.43 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 2zit n SER 72 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2zit n THR 73 N 4.58 0.00 -3.59 2.46 -1.04 -1.25 -4.97 114.28 110.47 2zit n THR 73 Ca 0.23 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 62.08 2zit n THR 73 Cb 0.23 0.11 -0.07 0.00 -1.82 0.00 0.00 70.33 68.78 2zit n THR 73 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zit s ALA 74 N -1.18 -1.62 0.01 2.41 0.00 -1.26 -1.27 121.76 118.86 2zit s ALA 74 Ca 0.00 1.41 0.08 0.00 0.00 0.00 0.00 51.96 53.45 2zit s ALA 74 Cb 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 2zit s ALA 74 CO 0.00 -0.34 -0.25 0.42 0.00 0.00 0.00 175.76 175.59 2zit s ILE 75 N -0.67 2.01 -0.21 0.00 1.01 -0.39 -2.02 121.20 120.94 2zit s ILE 75 Ca -0.07 -1.21 -0.09 0.00 0.00 0.00 0.00 60.65 59.28 2zit s ILE 75 Cb -0.02 -1.70 -0.05 0.00 0.01 0.00 0.00 42.46 40.71 2zit s ILE 75 CO 0.06 0.45 0.11 -0.94 0.00 0.00 0.00 174.94 174.62 2zit s SER 76 N -0.90 5.90 0.01 3.58 1.04 -1.26 -0.64 113.70 121.43 2zit s SER 76 Ca 0.10 0.12 0.08 0.00 0.48 0.00 0.00 55.95 56.73 2zit s SER 76 Cb -0.10 -2.04 -0.02 0.00 0.10 0.00 0.00 66.02 63.96 2zit s SER 76 CO 0.00 0.14 -0.25 -0.76 0.98 0.00 0.00 173.24 173.35 2zit s LEU 77 N 0.60 2.10 -0.11 2.42 1.02 0.73 -1.31 118.68 124.13 2zit s LEU 77 Ca 0.06 -0.50 0.01 0.00 0.02 0.00 0.00 54.13 53.71 2zit s LEU 77 Cb -0.12 -1.27 -0.02 0.00 0.02 0.00 0.00 46.19 44.80 2zit s LEU 77 CO 0.01 0.28 -0.13 -0.47 0.02 0.00 0.00 176.35 176.07 2zit s TYR 78 N -0.67 2.80 -0.04 0.29 5.04 0.24 -0.43 117.35 124.58 2zit s TYR 78 Ca 0.10 -0.48 0.01 0.00 -2.44 0.00 0.00 57.07 54.26 2zit s TYR 78 Cb -0.10 -1.79 0.02 0.00 0.35 0.00 0.00 41.96 40.44 2zit s TYR 78 CO 0.00 -0.09 -0.03 0.45 -1.34 0.00 0.00 175.55 174.55 2zit s SER 79 N 0.05 0.84 -0.08 4.32 0.15 -1.03 -4.61 113.70 113.33 2zit s SER 79 Ca -0.04 -0.10 0.02 0.00 0.70 0.00 0.00 55.95 56.53 2zit s SER 79 Cb -0.14 -0.38 -0.02 0.00 -1.71 0.00 0.00 66.02 63.76 2zit s SER 79 CO 0.04 -0.08 -0.12 -0.70 1.20 0.00 0.00 173.24 173.59 2zit s GLU 80 N 1.01 2.83 0.24 5.44 2.12 -1.26 -2.37 118.70 126.71 2zit s GLU 80 Ca -0.10 -0.65 0.01 0.00 0.36 0.00 0.00 54.97 54.60 2zit s GLU 80 Cb -0.14 -2.52 -0.05 0.00 0.26 0.00 0.00 34.13 31.68 2zit s GLU 80 CO -0.01 0.52 0.08 -1.64 -0.54 0.00 0.00 175.26 173.67 2zit s MET 81 N -0.44 1.34 0.61 4.30 -1.94 -1.14 -5.08 119.30 116.95 2zit s MET 81 Ca 0.06 -1.71 -0.08 0.00 -1.71 0.00 0.00 55.69 52.25 2zit s MET 81 Cb -0.12 -0.22 -0.00 0.00 2.01 0.00 0.00 34.83 36.49 2zit s MET 81 CO 0.02 -0.27 0.94 -1.12 -0.01 0.00 0.00 175.02 174.58 2zit s SER 82 N -3.28 5.71 0.39 3.03 0.01 -1.26 -4.81 113.70 113.48 2zit s SER 82 Ca 0.36 0.90 0.06 0.00 1.31 0.00 0.00 55.95 58.58 2zit s SER 82 Cb 0.07 -1.90 0.77 0.00 0.21 0.00 0.00 66.02 65.18 2zit s SER 82 CO 0.12 -1.05 2.01 0.44 0.41 0.00 0.00 173.24 175.17 2zit h ASP 83 N -0.25 0.51 -0.12 2.44 3.32 -1.99 -1.76 116.42 118.58 2zit h ASP 83 Ca -0.45 -0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.42 2zit h ASP 83 Cb 1.24 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 2zit h ASP 83 CO 0.62 0.42 -0.42 -0.33 -1.72 0.00 0.00 179.24 177.80 2zit h GLU 84 N 0.58 0.65 -0.33 3.56 5.08 -2.00 -3.13 114.58 118.99 2zit h GLU 84 Ca 0.15 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 2zit h GLU 84 Cb 0.02 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2zit h GLU 84 CO -0.02 0.95 0.04 -0.44 -1.00 0.00 0.00 179.01 178.54 2zit h ASP 85 N 0.53 0.54 0.29 1.42 3.32 -1.73 -2.81 116.42 117.98 2zit h ASP 85 Ca 0.04 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2zit h ASP 85 Cb 0.95 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2zit h ASP 85 CO 0.09 0.68 0.00 0.58 -1.72 0.00 0.00 179.24 178.86 2zit h VAL 86 N 0.39 0.00 0.00 -1.35 2.07 -1.35 -1.03 116.25 114.97 2zit h VAL 86 Ca 0.10 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2zit h VAL 86 Cb 0.37 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2zit h VAL 86 CO 0.01 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.89 2zit n LYS 87 N -2.97 0.07 0.11 1.57 5.02 -1.06 -3.24 118.16 117.65 2zit n LYS 87 Ca -0.02 0.08 0.10 0.00 -2.02 0.00 0.00 58.31 56.45 2zit n LYS 87 Cb 0.13 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 2zit n LYS 87 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2zit h GLU 88 N 0.00 0.00 -6.25 1.97 5.08 -1.27 -3.46 114.58 110.65 2zit h GLU 88 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 2zit h GLU 88 Cb 0.54 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2zit h GLU 88 CO 0.00 0.05 1.16 0.42 -1.00 0.00 0.00 179.01 179.64 2zit s ILE 89 N -3.28 3.52 -0.14 3.13 1.01 -1.20 -4.88 121.20 119.37 2zit s ILE 89 Ca -0.00 0.60 -0.05 0.00 0.00 0.00 0.00 60.65 61.21 2zit s ILE 89 Cb 0.09 -3.48 -0.14 0.00 0.01 0.00 0.00 42.46 38.94 2zit s ILE 89 CO 0.78 -0.16 3.18 2.29 0.00 0.00 0.00 174.94 181.03 2zit n LYS 90 N 7.59 2.01 -3.50 2.79 2.85 -1.26 -4.78 118.16 123.85 2zit n LYS 90 Ca 0.19 -1.30 -0.15 0.00 -1.05 0.00 0.00 58.31 56.01 2zit n LYS 90 Cb 0.44 -1.93 -0.05 0.00 -0.65 0.00 0.00 35.03 32.84 2zit n LYS 90 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 2zit s GLN 91 N 0.06 1.06 0.11 -1.58 -2.07 -1.26 -5.13 119.66 110.84 2zit s GLN 91 Ca 0.57 0.02 -0.35 0.00 -1.82 0.00 0.00 55.36 53.77 2zit s GLN 91 Cb 0.31 0.49 -0.16 0.00 -1.09 0.00 0.00 33.01 32.56 2zit s GLN 91 CO -0.06 -0.38 1.32 1.17 -1.32 0.00 0.00 175.29 176.02 2zit n LYS 92 N 0.47 1.24 -4.16 9.60 3.00 -1.26 -4.98 118.16 122.07 2zit n LYS 92 Ca -0.17 0.45 -0.10 0.00 -0.00 0.00 0.00 58.31 58.49 2zit n LYS 92 Cb 0.60 -2.07 -0.10 0.00 0.00 0.00 0.00 35.03 33.46 2zit n LYS 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2zit s THR 93 N 0.35 0.50 -0.29 3.15 2.01 -1.26 -4.79 115.64 115.31 2zit s THR 93 Ca 0.81 -1.91 0.01 0.00 0.31 0.00 0.00 61.69 60.91 2zit s THR 93 Cb -0.90 -1.79 0.15 0.00 0.01 0.00 0.00 72.50 69.97 2zit s THR 93 CO 0.47 -0.76 0.38 -0.62 -0.69 0.00 0.00 174.62 173.41 2zit s ASP 94 N -3.04 0.71 0.00 3.53 2.15 -1.26 -5.05 116.67 113.70 2zit s ASP 94 Ca 0.15 -0.48 0.00 0.00 0.43 0.00 0.00 52.55 52.65 2zit s ASP 94 Cb 0.06 0.96 0.00 0.00 -0.30 0.00 0.00 42.92 43.64 2zit s ASP 94 CO -0.03 -0.36 0.00 0.61 -0.17 0.00 0.00 175.17 175.22 2zit n GLY 95 N 5.34 -0.09 0.96 2.66 0.00 -1.26 -4.71 105.19 108.09 2zit n GLY 95 Ca -0.00 -1.88 0.09 0.00 0.00 0.00 0.00 46.02 44.23 2zit n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zit n ASN 96 N -0.55 3.31 -4.88 1.61 3.02 -1.26 -4.95 115.26 111.56 2zit n ASN 96 Ca 0.00 -1.96 -0.37 0.00 -0.03 0.00 0.00 54.58 52.22 2zit n ASN 96 Cb 0.00 -0.31 -0.06 0.00 -0.61 0.00 0.00 39.78 38.80 2zit n ASN 96 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2zit s SER 97 N -1.07 6.44 -0.04 6.41 0.01 -1.26 -2.87 113.70 121.31 2zit s SER 97 Ca 0.34 0.52 -0.01 0.00 1.31 0.00 0.00 55.95 58.11 2zit s SER 97 Cb 0.18 -2.09 0.03 0.00 0.21 0.00 0.00 66.02 64.35 2zit s SER 97 CO 0.24 0.39 0.02 -0.36 0.41 0.00 0.00 173.24 173.94 2zit s PHE 98 N -1.06 0.34 -0.13 2.43 0.40 -1.00 -4.79 117.98 114.17 2zit s PHE 98 Ca 0.17 0.03 -0.18 0.00 -0.60 0.00 0.00 56.93 56.34 2zit s PHE 98 Cb -0.13 -0.54 -0.04 0.00 0.51 0.00 0.00 43.02 42.83 2zit s PHE 98 CO 0.06 -0.20 0.48 -1.17 0.70 0.00 0.00 175.22 175.09 2zit s LEU 99 N 1.60 4.26 -0.24 -0.37 2.96 0.19 -2.48 118.68 124.61 2zit s LEU 99 Ca -0.02 0.79 0.02 0.00 -0.22 0.00 0.00 54.13 54.71 2zit s LEU 99 Cb -0.13 -2.69 0.05 0.00 0.50 0.00 0.00 46.19 43.93 2zit s LEU 99 CO -0.03 -0.01 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.24 2zit s ILE 100 N 0.72 1.98 -0.55 6.68 1.01 0.43 0.53 121.20 131.99 2zit s ILE 100 Ca 0.26 -1.39 -0.20 0.00 0.00 0.00 0.00 60.65 59.32 2zit s ILE 100 Cb -0.15 -2.07 0.07 0.00 0.01 0.00 0.00 42.46 40.33 2zit s ILE 100 CO 0.10 0.07 0.70 0.20 0.00 0.00 0.00 174.94 176.01 2zit s ASN 101 N 1.21 6.21 -0.73 3.58 0.01 -0.32 -0.19 114.94 124.71 2zit s ASN 101 Ca -0.05 -1.05 -0.20 0.00 -0.71 0.00 0.00 52.86 50.84 2zit s ASN 101 Cb -0.18 -2.31 0.10 0.00 0.41 0.00 0.00 41.25 39.26 2zit s ASN 101 CO -0.07 -1.03 0.95 -0.22 -1.51 0.00 0.00 177.10 175.22 2zit s LEU 102 N 2.86 4.88 -0.14 0.60 2.96 0.18 -1.90 118.68 128.12 2zit s LEU 102 Ca 0.15 -1.46 -0.29 0.00 -0.22 0.00 0.00 54.13 52.32 2zit s LEU 102 Cb -0.20 -2.38 -0.01 0.00 0.50 0.00 0.00 46.19 44.10 2zit s LEU 102 CO 0.10 -1.23 1.00 -0.63 -1.32 0.00 0.00 176.35 174.27 2zit s ILE 103 N 3.23 4.77 0.40 6.68 1.01 -0.72 -1.26 121.20 135.30 2zit s ILE 103 Ca 0.23 2.00 -0.26 0.00 0.00 0.00 0.00 60.65 62.62 2zit s ILE 103 Cb -0.15 -4.29 -0.10 0.00 0.01 0.00 0.00 42.46 37.92 2zit s ILE 103 CO 0.03 -0.04 1.21 -0.67 0.00 0.00 0.00 174.94 175.47 2zit n ASP 104 N 5.36 2.26 -4.49 3.58 2.03 -0.39 -4.40 116.55 120.49 2zit n ASP 104 Ca 0.09 1.11 -0.28 0.00 0.52 0.00 0.00 54.79 56.24 2zit n ASP 104 Cb 0.48 -1.46 -0.11 0.00 -0.72 0.00 0.00 41.12 39.31 2zit n ASP 104 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2zit s SER 105 N -0.54 3.83 1.02 1.67 0.01 -1.26 -4.87 113.70 113.56 2zit s SER 105 Ca 0.60 -0.68 -0.12 0.00 1.31 0.00 0.00 55.95 57.07 2zit s SER 105 Cb -0.54 -0.49 0.18 0.00 0.21 0.00 0.00 66.02 65.38 2zit s SER 105 CO 0.58 0.13 0.91 -2.65 0.41 0.00 0.00 173.24 172.63 2zit n PRO 106 N 0.37 -1.18 0.00 12.44 -0.02 -1.26 -4.94 135.00 140.42 2zit n PRO 106 Ca -0.13 -0.30 0.13 0.00 -2.02 0.00 0.00 63.50 61.19 2zit n PRO 106 Cb 0.55 -2.19 0.41 0.00 -0.02 0.00 0.00 33.50 32.25 2zit n PRO 106 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zit n GLY 107 N 0.82 -0.12 3.56 -1.23 0.00 -1.26 -4.92 105.19 102.03 2zit n GLY 107 Ca 0.07 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 2zit n GLY 107 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zit s HIS 108 N -2.20 -0.49 0.28 1.61 5.65 -1.26 -4.68 115.29 114.20 2zit s HIS 108 Ca 0.31 0.86 0.00 0.00 0.25 0.00 0.00 55.06 56.49 2zit s HIS 108 Cb 0.20 0.43 0.51 0.00 -1.18 0.00 0.00 32.58 32.54 2zit s HIS 108 CO 0.41 -0.45 1.87 0.28 -0.65 0.00 0.00 174.74 176.20 2zit h VAL 109 N 2.78 1.01 -1.40 0.89 2.07 -1.97 -2.48 116.25 117.15 2zit h VAL 109 Ca -0.22 -0.36 0.42 0.00 0.82 0.00 0.00 66.70 67.36 2zit h VAL 109 Cb 1.15 -0.15 -0.10 0.00 -1.52 0.00 0.00 31.29 30.68 2zit h VAL 109 CO 0.33 0.19 0.95 0.44 0.02 0.00 0.00 177.57 179.51 2zit h ASP 110 N 1.06 0.17 0.00 0.57 3.32 -1.96 0.76 116.42 120.34 2zit h ASP 110 Ca 0.45 0.07 -0.24 0.00 0.02 0.00 0.00 57.03 57.34 2zit h ASP 110 Cb 0.32 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 2zit h ASP 110 CO -0.20 -0.07 0.17 0.49 -1.72 0.00 0.00 179.24 177.91 2zit n PHE 111 N -4.42 0.29 -0.18 4.55 3.01 -0.94 -4.66 117.46 115.10 2zit n PHE 111 Ca 0.35 -1.61 -0.02 0.00 1.01 0.00 0.00 57.45 57.17 2zit n PHE 111 Cb 1.44 -1.64 0.08 0.00 -0.01 0.00 0.00 39.48 39.35 2zit n PHE 111 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2zit h SER 112 N 3.42 0.28 -0.89 4.37 0.02 -1.09 -1.77 113.55 117.89 2zit h SER 112 Ca 0.26 0.06 0.12 0.00 -0.84 0.00 0.00 61.79 61.39 2zit h SER 112 Cb 1.29 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 63.78 2zit h SER 112 CO 0.43 0.19 0.57 0.28 -1.14 0.00 0.00 176.83 177.16 2zit h SER 113 N 0.45 0.73 0.55 3.07 0.02 -1.87 -0.59 113.55 115.91 2zit h SER 113 Ca 0.27 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2zit h SER 113 Cb 0.26 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2zit h SER 113 CO -0.24 0.41 -0.79 -1.84 -1.14 0.00 0.00 176.83 173.23 2zit n GLU 114 N -4.55 0.21 -0.15 3.45 0.28 -0.97 -3.04 120.64 115.87 2zit n GLU 114 Ca 0.16 0.02 -0.12 0.00 -0.16 0.00 0.00 57.16 57.07 2zit n GLU 114 Cb 0.38 -1.59 -0.01 0.00 1.43 0.00 0.00 31.44 31.65 2zit n GLU 114 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2zit h VAL 115 N 0.00 1.27 -0.13 3.84 2.07 -0.27 -2.80 116.25 120.23 2zit h VAL 115 Ca 0.00 -1.36 -0.12 0.00 0.82 0.00 0.00 66.70 66.04 2zit h VAL 115 Cb 0.67 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2zit h VAL 115 CO 0.00 0.47 -0.45 0.74 0.02 0.00 0.00 177.57 178.35 2zit h THR 116 N 0.78 1.32 -0.36 2.57 2.02 -1.40 -2.86 112.91 114.98 2zit h THR 116 Ca 0.10 -1.62 -0.00 0.00 0.77 0.00 0.00 66.41 65.66 2zit h THR 116 Cb 0.78 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 2zit h THR 116 CO 0.06 0.49 0.22 0.00 0.37 0.00 0.00 175.52 176.66 2zit h ALA 117 N 1.27 0.45 -0.11 6.16 0.00 -1.44 -0.43 119.26 125.17 2zit h ALA 117 Ca 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2zit h ALA 117 Cb 0.89 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2zit h ALA 117 CO 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 179.25 179.24 2zit h ALA 118 N 1.10 0.15 -0.22 0.00 0.00 -1.50 -3.14 119.26 115.65 2zit h ALA 118 Ca 0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2zit h ALA 118 Cb -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2zit h ALA 118 CO -0.02 -0.11 0.06 -0.07 0.00 0.00 0.00 179.25 179.10 2zit h LEU 119 N -0.11 0.27 -1.29 0.00 3.38 -1.39 -2.48 115.31 113.70 2zit h LEU 119 Ca 0.03 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2zit h LEU 119 Cb 0.44 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2zit h LEU 119 CO 0.01 0.27 -0.30 -0.09 0.09 0.00 0.00 178.44 178.43 2zit h ARG 120 N 0.30 0.00 -0.63 1.13 2.43 -1.02 -2.60 114.38 113.99 2zit h ARG 120 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2zit h ARG 120 Cb 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2zit h ARG 120 CO -0.00 0.30 0.00 1.33 -1.51 0.00 0.00 179.97 180.08 2zit n VAL 121 N -3.70 0.95 -3.91 0.20 0.24 -0.95 -4.96 118.33 106.20 2zit n VAL 121 Ca -0.01 -0.97 -0.22 0.00 -2.04 0.00 0.00 64.34 61.09 2zit n VAL 121 Cb 0.41 0.55 -0.05 0.00 -1.47 0.00 0.00 33.84 33.27 2zit n VAL 121 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2zit s THR 122 N -1.04 2.98 0.00 3.34 -4.23 -0.98 -4.88 115.64 110.83 2zit s THR 122 Ca 0.43 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.41 2zit s THR 122 Cb 0.23 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 71.03 2zit s THR 122 CO 0.30 -0.12 0.00 0.47 -0.54 0.00 0.00 174.62 174.73 2zit n ASP 123 N -1.31 3.72 -4.64 3.99 8.00 0.37 -4.95 116.55 121.74 2zit n ASP 123 Ca -0.01 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.21 2zit n ASP 123 Cb 0.61 0.26 -0.11 0.00 -0.02 0.00 0.00 41.12 41.87 2zit n ASP 123 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zit s GLY 124 N -3.00 2.52 -0.14 0.44 0.00 -0.61 -2.48 107.32 104.06 2zit s GLY 124 Ca 0.00 -2.20 -0.07 0.00 0.00 0.00 0.00 44.72 42.45 2zit s GLY 124 CO 0.00 -2.09 0.33 0.00 0.00 0.00 0.00 173.10 171.34 2zit s ALA 125 N -2.71 -0.81 -0.63 3.20 0.00 -0.02 -2.96 121.76 117.83 2zit s ALA 125 Ca 0.34 1.26 -0.17 0.00 0.00 0.00 0.00 51.96 53.39 2zit s ALA 125 Cb 0.09 -0.78 0.13 0.00 0.00 0.00 0.00 23.12 22.56 2zit s ALA 125 CO 0.18 -0.23 0.67 -1.17 0.00 0.00 0.00 175.76 175.21 2zit s LEU 126 N 1.31 5.83 -0.39 0.00 2.96 -0.57 -0.17 118.68 127.66 2zit s LEU 126 Ca -0.09 -1.76 -0.25 0.00 -0.22 0.00 0.00 54.13 51.81 2zit s LEU 126 Cb -0.09 -2.26 0.02 0.00 0.50 0.00 0.00 46.19 44.35 2zit s LEU 126 CO -0.10 -0.95 0.88 -0.69 -1.32 0.00 0.00 176.35 174.16 2zit s VAL 127 N 1.98 4.60 -0.20 1.68 1.01 0.64 -1.99 120.40 128.11 2zit s VAL 127 Ca 0.11 0.95 -0.20 0.00 0.00 0.00 0.00 61.98 62.83 2zit s VAL 127 Cb -0.23 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.80 2zit s VAL 127 CO 0.02 -0.59 0.60 -0.69 0.00 0.00 0.00 175.10 174.44 2zit s VAL 128 N 3.42 5.04 0.06 2.92 1.01 -0.25 -1.76 120.40 130.85 2zit s VAL 128 Ca 0.35 1.11 0.08 0.00 0.00 0.00 0.00 61.98 63.53 2zit s VAL 128 Cb -0.12 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2zit s VAL 128 CO 0.20 0.12 -0.22 -0.69 0.00 0.00 0.00 175.10 174.51 2zit s VAL 129 N 1.88 1.82 0.46 2.92 1.01 -0.66 -4.61 120.40 123.21 2zit s VAL 129 Ca 0.27 -1.34 -0.20 0.00 0.00 0.00 0.00 61.98 60.70 2zit s VAL 129 Cb -0.16 -1.59 -0.10 0.00 0.00 0.00 0.00 36.38 34.53 2zit s VAL 129 CO 0.10 0.19 0.98 -0.62 0.00 0.00 0.00 175.10 175.75 2zit s ASP 130 N -1.38 6.70 -0.04 3.32 2.15 -0.96 -0.17 116.67 126.29 2zit s ASP 130 Ca 0.09 1.77 -0.21 0.00 0.43 0.00 0.00 52.55 54.63 2zit s ASP 130 Cb -0.09 -2.55 -0.15 0.00 -0.30 0.00 0.00 42.92 39.84 2zit s ASP 130 CO 0.03 -0.53 0.88 0.74 -0.17 0.00 0.00 175.17 176.11 2zit h THR 131 N 1.71 0.69 0.16 1.71 2.02 -1.63 -2.68 112.91 114.90 2zit h THR 131 Ca -0.49 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 65.70 2zit h THR 131 Cb 1.19 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 2zit h THR 131 CO 0.60 0.17 -0.08 0.40 0.37 0.00 0.00 175.52 176.99 2zit h ILE 132 N -0.89 0.00 0.00 3.11 1.08 -1.86 -3.34 117.51 115.62 2zit h ILE 132 Ca -0.03 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 2zit h ILE 132 Cb 0.50 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.25 2zit h ILE 132 CO 0.05 0.00 0.00 -0.33 -0.69 0.00 0.00 178.15 177.18 2zit h GLU 133 N -0.79 0.00 0.00 2.37 5.08 -1.99 -3.48 114.58 115.77 2zit h GLU 133 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2zit h GLU 133 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2zit h GLU 133 CO 0.04 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.46 2zit n GLY 134 N -0.33 1.96 3.63 -3.84 0.00 -1.01 -4.60 105.19 101.00 2zit n GLY 134 Ca 0.00 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 2zit n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zit s VAL 135 N 0.00 4.95 0.68 1.61 1.01 -1.26 -2.26 120.40 125.13 2zit s VAL 135 Ca 0.00 1.25 -0.09 0.00 0.00 0.00 0.00 61.98 63.14 2zit s VAL 135 Cb 0.00 -3.98 0.03 0.00 0.00 0.00 0.00 36.38 32.42 2zit s VAL 135 CO 0.00 0.01 1.03 0.00 0.00 0.00 0.00 175.10 176.13 2zit h VAL 137 N -0.53 1.22 0.79 0.00 2.07 -1.96 -2.31 116.25 115.53 2zit h VAL 137 Ca -0.45 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 2zit h VAL 137 Cb 1.27 -0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2zit h VAL 137 CO 0.63 0.23 -0.38 -0.61 0.02 0.00 0.00 177.57 177.46 2zit h GLN 138 N 1.27 -1.02 -0.83 1.57 4.15 -1.94 -1.89 115.11 116.42 2zit h GLN 138 Ca 0.36 0.07 0.19 0.00 0.77 0.00 0.00 58.65 60.04 2zit h GLN 138 Cb -0.11 0.23 -0.05 0.00 0.21 0.00 0.00 27.48 27.76 2zit h GLN 138 CO -0.09 -0.68 0.56 1.15 -1.93 0.00 0.00 178.83 177.84 2zit h THR 139 N -1.15 0.70 -0.42 2.39 2.02 -1.94 0.53 112.91 115.04 2zit h THR 139 Ca -0.11 -0.11 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 2zit h THR 139 Cb 0.81 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2zit h THR 139 CO 0.18 0.06 0.01 -0.08 0.37 0.00 0.00 175.52 176.05 2zit h GLU 140 N 0.33 0.74 -0.08 6.66 4.81 -1.29 -1.45 114.58 124.30 2zit h GLU 140 Ca 0.42 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2zit h GLU 140 Cb 1.13 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.44 2zit h GLU 140 CO -0.13 0.81 -0.02 1.15 -0.73 0.00 0.00 179.01 180.09 2zit h THR 141 N 0.58 1.30 -0.56 0.32 2.02 -0.11 -2.85 112.91 113.61 2zit h THR 141 Ca 0.12 -0.96 0.03 0.00 0.77 0.00 0.00 66.41 66.37 2zit h THR 141 Cb 0.47 1.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.62 2zit h THR 141 CO 0.02 0.27 0.37 0.58 0.37 0.00 0.00 175.52 177.13 2zit h VAL 142 N -0.18 1.08 -0.55 3.16 2.07 -1.21 -2.76 116.25 117.87 2zit h VAL 142 Ca 0.02 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 2zit h VAL 142 Cb 0.44 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2zit h VAL 142 CO 0.01 0.12 0.09 0.25 0.02 0.00 0.00 177.57 178.06 2zit h LEU 143 N 0.66 0.87 -1.16 2.57 5.85 -1.10 -0.66 115.31 122.35 2zit h LEU 143 Ca 0.22 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2zit h LEU 143 Cb 0.06 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 2zit h LEU 143 CO -0.06 0.91 -0.08 0.08 -0.34 0.00 0.00 178.44 178.95 2zit h ARG 144 N 0.80 0.00 -0.07 1.25 -0.00 -1.26 0.13 114.38 115.23 2zit h ARG 144 Ca 0.17 0.00 -0.18 0.00 -0.00 0.00 0.00 59.98 59.97 2zit h ARG 144 Cb 0.40 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.38 2zit h ARG 144 CO 0.01 0.08 -0.65 1.96 -0.00 0.00 0.00 179.97 181.38 2zit h GLN 145 N 0.00 0.55 -0.75 0.08 1.08 -1.23 -1.45 115.11 113.40 2zit h GLN 145 Ca -0.00 -0.51 -0.05 0.00 -1.45 0.00 0.00 58.65 56.64 2zit h GLN 145 Cb 0.66 0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 28.18 2zit h GLN 145 CO 0.01 1.14 0.27 0.00 -0.95 0.00 0.00 178.83 179.29 2zit h ALA 146 N 0.43 1.05 -0.17 3.87 0.00 -0.57 -1.46 119.26 122.41 2zit h ALA 146 Ca -0.06 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2zit h ALA 146 Cb 1.31 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2zit h ALA 146 CO 0.13 0.65 -0.32 -0.07 0.00 0.00 0.00 179.25 179.65 2zit h LEU 147 N 1.11 0.35 -1.53 0.00 3.38 -0.78 -0.94 115.31 116.89 2zit h LEU 147 Ca 0.25 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2zit h LEU 147 Cb 0.26 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2zit h LEU 147 CO -0.01 0.66 -0.21 1.23 0.09 0.00 0.00 178.44 180.19 2zit h GLY 148 N 1.08 0.00 -0.70 0.83 0.00 -0.74 -1.18 103.07 102.35 2zit h GLY 148 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2zit h GLY 148 CO 0.05 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.77 2zit n GLU 149 N -3.67 1.70 -3.23 4.80 -0.58 -0.60 -4.94 120.64 114.12 2zit n GLU 149 Ca -0.01 -1.05 -0.15 0.00 -0.42 0.00 0.00 57.16 55.53 2zit n GLU 149 Cb 0.33 -1.42 0.08 0.00 -0.57 0.00 0.00 31.44 29.86 2zit n GLU 149 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2zit n ARG 150 N 0.27 -4.97 -3.88 3.49 1.74 -0.45 -5.00 116.66 107.86 2zit n ARG 150 Ca 0.17 0.77 -0.36 0.00 -0.77 0.00 0.00 57.85 57.66 2zit n ARG 150 Cb 0.33 -5.50 -0.11 0.00 -1.02 0.00 0.00 32.46 26.17 2zit n ARG 150 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zit s ILE 151 N -3.33 4.64 -0.07 0.55 -1.09 -0.46 -4.96 121.20 116.48 2zit s ILE 151 Ca 0.10 -0.07 -0.30 0.00 -2.23 0.00 0.00 60.65 58.15 2zit s ILE 151 Cb -0.01 -3.13 -0.03 0.00 -1.58 0.00 0.00 42.46 37.71 2zit s ILE 151 CO 0.66 0.39 1.14 -0.75 -1.23 0.00 0.00 174.94 175.14 2zit s LYS 152 N 1.01 4.37 0.03 2.79 2.20 -1.04 -4.54 119.74 124.57 2zit s LYS 152 Ca 0.04 1.58 -0.01 0.00 -0.36 0.00 0.00 55.97 57.22 2zit s LYS 152 Cb -0.14 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 2zit s LYS 152 CO 0.03 -0.41 0.20 -1.25 -0.36 0.00 0.00 175.35 173.57 2zit s PRO 153 N 2.15 3.45 -0.02 4.03 0.04 -1.26 -0.84 135.00 142.55 2zit s PRO 153 Ca 0.53 -0.38 0.04 0.00 0.04 0.00 0.00 61.00 61.24 2zit s PRO 153 Cb -0.22 -3.06 -0.01 0.00 0.04 0.00 0.00 34.50 31.25 2zit s PRO 153 CO 0.20 0.63 -0.15 0.14 0.04 0.00 0.00 177.00 177.87 2zit s VAL 154 N -1.44 1.20 0.06 -0.36 -7.23 0.77 -4.87 120.40 108.53 2zit s VAL 154 Ca 0.32 -0.63 0.01 0.00 -1.81 0.00 0.00 61.98 59.87 2zit s VAL 154 Cb -0.13 -1.01 -0.04 0.00 0.56 0.00 0.00 36.38 35.76 2zit s VAL 154 CO 0.24 0.34 0.14 -0.69 -0.31 0.00 0.00 175.10 174.82 2zit s VAL 155 N -0.22 4.94 -0.13 1.32 1.01 -1.00 -0.26 120.40 126.07 2zit s VAL 155 Ca 0.03 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 2zit s VAL 155 Cb -0.07 -3.38 0.05 0.00 0.00 0.00 0.00 36.38 32.97 2zit s VAL 155 CO 0.00 0.15 0.06 0.54 0.00 0.00 0.00 175.10 175.86 2zit s VAL 156 N -1.42 0.07 -0.66 2.92 0.11 -0.72 -1.43 120.40 119.25 2zit s VAL 156 Ca 0.31 -0.03 -0.26 0.00 -2.93 0.00 0.00 61.98 59.07 2zit s VAL 156 Cb -0.13 -0.53 0.04 0.00 -1.53 0.00 0.00 36.38 34.24 2zit s VAL 156 CO 0.24 -0.07 1.16 -0.63 -3.33 0.00 0.00 175.10 172.47 2zit s ILE 157 N 2.08 3.98 0.75 7.04 1.01 0.14 -1.66 121.20 134.54 2zit s ILE 157 Ca 0.03 0.38 -0.04 0.00 0.00 0.00 0.00 60.65 61.01 2zit s ILE 157 Cb -0.15 -4.79 0.13 0.00 0.01 0.00 0.00 42.46 37.66 2zit s ILE 157 CO -0.07 -1.58 1.04 0.21 0.00 0.00 0.00 174.94 174.55 2zit s ASN 158 N 3.43 4.24 -1.21 3.58 2.47 0.77 -1.61 114.94 126.60 2zit s ASN 158 Ca 0.34 -0.11 0.00 0.00 0.42 0.00 0.00 52.86 53.51 2zit s ASN 158 Cb -0.10 -0.28 0.00 0.00 -1.45 0.00 0.00 41.25 39.42 2zit s ASN 158 CO 0.17 -1.94 0.00 0.29 -3.72 0.00 0.00 177.10 171.90 2zit n LYS 159 N -2.99 -0.91 0.24 0.43 4.76 -0.91 -1.84 118.16 116.95 2zit n LYS 159 Ca 0.14 0.80 0.08 0.00 -2.87 0.00 0.00 58.31 56.46 2zit n LYS 159 Cb 0.60 -4.89 0.60 0.00 -1.84 0.00 0.00 35.03 29.51 2zit n LYS 159 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2zit h VAL 160 N 0.00 0.92 -1.01 -0.18 2.07 -1.77 -2.44 116.25 113.85 2zit h VAL 160 Ca -0.27 -0.52 0.13 0.00 0.82 0.00 0.00 66.70 66.86 2zit h VAL 160 Cb 0.96 1.30 -0.09 0.00 -1.52 0.00 0.00 31.29 31.94 2zit h VAL 160 CO 0.36 0.14 0.63 -2.24 0.02 0.00 0.00 177.57 176.48 2zit h ASP 161 N 0.00 0.92 -0.68 0.57 3.04 -1.89 -2.01 116.42 116.37 2zit h ASP 161 Ca -0.00 0.05 -0.07 0.00 -3.24 0.00 0.00 57.03 53.77 2zit h ASP 161 Cb 0.28 -0.13 -0.03 0.00 -1.04 0.00 0.00 39.33 38.41 2zit h ASP 161 CO 0.02 0.48 0.16 -0.09 -2.04 0.00 0.00 179.24 177.76 2zit h ARG 162 N 0.98 1.10 -0.24 4.15 2.43 -1.84 -1.81 114.38 119.16 2zit h ARG 162 Ca 0.51 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2zit h ARG 162 Cb 0.52 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2zit h ARG 162 CO -0.27 0.98 0.09 0.00 -1.51 0.00 0.00 179.97 179.25 2zit h ALA 163 N 1.12 1.71 0.02 2.80 0.00 -1.45 -1.60 119.26 121.86 2zit h ALA 163 Ca 0.22 -0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.80 2zit h ALA 163 Cb 0.38 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2zit h ALA 163 CO 0.00 0.23 -1.38 -0.07 0.00 0.00 0.00 179.25 178.04 2zit h LEU 164 N 0.33 0.06 -0.03 0.00 3.38 -1.43 -0.83 115.31 116.80 2zit h LEU 164 Ca 0.08 -0.57 -0.08 0.00 0.09 0.00 0.00 57.88 57.40 2zit h LEU 164 Cb 0.09 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2zit h LEU 164 CO -0.01 1.55 -0.30 -0.07 0.09 0.00 0.00 178.44 179.70 2zit h LEU 165 N -0.84 0.32 0.00 1.67 3.38 -1.37 -2.78 115.31 115.69 2zit h LEU 165 Ca -0.36 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 56.90 2zit h LEU 165 Cb 1.42 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2zit h LEU 165 CO -0.17 0.98 -0.30 -0.08 0.09 0.00 0.00 178.44 178.97 2zit h GLU 166 N -0.31 0.00 0.00 1.13 4.81 -1.51 -3.39 114.58 115.30 2zit h GLU 166 Ca -0.03 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 2zit h GLU 166 Cb 1.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 2zit h GLU 166 CO 0.06 0.00 -0.51 -0.07 -0.73 0.00 0.00 179.01 177.76 2zit h LEU 167 N -0.91 0.00 -1.66 1.64 3.38 -1.52 -3.48 115.31 112.76 2zit h LEU 167 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2zit h LEU 167 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2zit h LEU 167 CO 0.00 0.51 -0.83 0.00 0.09 0.00 0.00 178.44 178.21 2zit n GLN 168 N -3.60 -4.54 -1.62 1.13 6.02 -0.36 -4.96 117.38 109.45 2zit n GLN 168 Ca -0.00 0.55 -0.31 0.00 -0.01 0.00 0.00 57.00 57.23 2zit n GLN 168 Cb 0.59 -5.06 0.05 0.00 1.02 0.00 0.00 30.24 26.85 2zit n GLN 168 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2zit s VAL 169 N -3.67 3.89 0.84 5.09 -7.23 -0.92 -5.01 120.40 113.38 2zit s VAL 169 Ca 0.13 0.61 -0.12 0.00 -1.81 0.00 0.00 61.98 60.79 2zit s VAL 169 Cb -0.07 -3.40 0.11 0.00 0.56 0.00 0.00 36.38 33.58 2zit s VAL 169 CO 0.84 -0.80 1.20 -0.94 -0.31 0.00 0.00 175.10 175.08 2zit s SER 170 N -3.89 4.14 0.30 4.85 1.04 -1.26 -4.87 113.70 114.00 2zit s SER 170 Ca 0.58 0.57 0.02 0.00 0.48 0.00 0.00 55.95 57.61 2zit s SER 170 Cb -0.14 -0.95 0.47 0.00 0.10 0.00 0.00 66.02 65.51 2zit s SER 170 CO 0.55 -2.11 1.79 0.11 0.98 0.00 0.00 173.24 174.55 2zit h LYS 171 N -1.16 0.55 0.03 4.02 1.57 -1.97 -1.52 116.57 118.08 2zit h LYS 171 Ca -0.45 -0.16 -0.24 0.00 -1.87 0.00 0.00 60.65 57.93 2zit h LYS 171 Cb 1.30 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 33.56 2zit h LYS 171 CO 0.57 0.66 -1.02 1.49 -0.57 0.00 0.00 179.45 180.58 2zit h GLU 172 N 0.51 0.45 -0.15 3.15 4.57 -1.97 -2.34 114.58 118.80 2zit h GLU 172 Ca 0.09 -0.52 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 2zit h GLU 172 Cb 0.50 0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 2zit h GLU 172 CO 0.03 1.17 0.10 -0.44 -1.18 0.00 0.00 179.01 178.69 2zit h ASP 173 N 0.24 0.18 -0.63 1.04 5.19 -1.89 -0.94 116.42 119.61 2zit h ASP 173 Ca -0.10 -0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.28 2zit h ASP 173 Cb 1.67 -0.04 -0.03 0.00 0.18 0.00 0.00 39.33 41.10 2zit h ASP 173 CO 0.18 0.15 0.39 0.25 -3.12 0.00 0.00 179.24 177.09 2zit h LEU 174 N 0.19 0.76 0.54 1.55 5.85 -1.32 -0.49 115.31 122.39 2zit h LEU 174 Ca 0.05 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2zit h LEU 174 Cb 0.00 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.84 2zit h LEU 174 CO -0.01 0.59 -0.28 0.22 -0.34 0.00 0.00 178.44 178.62 2zit h TYR 175 N 0.86 -0.73 -0.52 1.25 3.20 -1.22 -1.04 116.97 118.77 2zit h TYR 175 Ca 0.23 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.20 2zit h TYR 175 Cb -0.03 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 2zit h TYR 175 CO -0.02 -0.45 0.36 1.96 -1.64 0.00 0.00 178.16 178.37 2zit h GLN 176 N -0.76 0.20 -0.43 1.82 1.08 -1.04 0.45 115.11 116.43 2zit h GLN 176 Ca -0.07 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.07 2zit h GLN 176 Cb 0.59 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.96 2zit h GLN 176 CO 0.11 0.13 0.08 1.15 -0.95 0.00 0.00 178.83 179.35 2zit h THR 177 N 0.21 1.24 -0.70 -0.54 2.02 -0.49 -1.52 112.91 113.13 2zit h THR 177 Ca 0.24 -0.85 -0.07 0.00 0.77 0.00 0.00 66.41 66.50 2zit h THR 177 Cb 0.69 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 2zit h THR 177 CO -0.04 0.30 0.16 -0.26 0.37 0.00 0.00 175.52 176.05 2zit h PHE 178 N 0.57 1.17 -0.75 3.16 0.04 0.24 -1.64 116.94 119.72 2zit h PHE 178 Ca 0.13 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2zit h PHE 178 Cb 0.35 -0.33 -0.04 0.00 2.20 0.00 0.00 35.95 38.14 2zit h PHE 178 CO 0.02 0.95 0.43 0.00 -0.60 0.00 0.00 178.31 179.11 2zit h ALA 179 N 1.11 0.96 -0.30 2.45 0.00 -0.72 0.34 119.26 123.11 2zit h ALA 179 Ca 0.22 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 2zit h ALA 179 Cb 0.38 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zit h ALA 179 CO 0.00 0.46 -0.50 0.00 0.00 0.00 0.00 179.25 179.21 2zit h ARG 180 N 1.04 0.87 0.23 0.00 3.08 -1.18 -1.54 114.38 116.89 2zit h ARG 180 Ca 0.27 -0.54 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 2zit h ARG 180 Cb 0.01 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2zit h ARG 180 CO -0.05 1.17 -0.11 1.15 -1.07 0.00 0.00 179.97 181.07 2zit h THR 181 N 0.65 0.78 -0.11 2.04 2.02 -0.95 -1.15 112.91 116.19 2zit h THR 181 Ca 0.02 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 2zit h THR 181 Cb 1.11 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 2zit h THR 181 CO 0.11 0.01 0.01 0.58 0.37 0.00 0.00 175.52 176.60 2zit h VAL 182 N -0.34 1.07 -0.17 3.16 2.07 -0.99 -2.42 116.25 118.64 2zit h VAL 182 Ca -0.03 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2zit h VAL 182 Cb 0.26 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2zit h VAL 182 CO 0.05 0.09 0.04 -0.08 0.02 0.00 0.00 177.57 177.69 2zit h GLU 183 N 0.16 0.27 0.00 1.57 4.57 -0.63 -2.27 114.58 118.24 2zit h GLU 183 Ca 0.04 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.10 2zit h GLU 183 Cb 0.10 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 2zit h GLU 183 CO 0.00 0.42 -0.27 1.03 -1.18 0.00 0.00 179.01 179.01 2zit h SER 184 N 0.07 0.00 0.03 1.04 0.87 -0.91 -1.83 113.55 112.83 2zit h SER 184 Ca 0.05 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2zit h SER 184 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2zit h SER 184 CO 0.00 0.27 -0.01 0.58 -0.53 0.00 0.00 176.83 177.14 2zit h VAL 185 N 0.00 1.23 0.00 2.23 2.07 -1.24 -2.99 116.25 117.55 2zit h VAL 185 Ca -0.00 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2zit h VAL 185 Cb 0.49 1.78 -0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2zit h VAL 185 CO 0.04 0.21 -0.03 0.78 0.02 0.00 0.00 177.57 178.58 2zit h ASN 186 N -0.40 0.00 -0.71 0.57 2.35 -1.25 -0.47 115.58 115.67 2zit h ASN 186 Ca -0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 2zit h ASN 186 Cb 0.37 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 2zit h ASN 186 CO 0.01 0.03 0.19 0.58 -1.65 0.00 0.00 177.43 176.59 2zit h VAL 187 N 0.00 1.26 0.01 2.81 2.07 -1.24 -0.49 116.25 120.67 2zit h VAL 187 Ca -0.00 -0.95 -0.27 0.00 0.82 0.00 0.00 66.70 66.30 2zit h VAL 187 Cb 0.45 0.50 0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2zit h VAL 187 CO 0.00 0.37 -1.06 0.40 0.02 0.00 0.00 177.57 177.30 2zit h ILE 188 N 1.08 1.28 0.69 4.57 2.04 -1.17 -3.20 117.51 122.81 2zit h ILE 188 Ca 0.23 -2.27 -0.03 0.00 1.00 0.00 0.00 64.86 63.78 2zit h ILE 188 Cb 0.35 2.41 0.01 0.00 -0.74 0.00 0.00 36.82 38.85 2zit h ILE 188 CO -0.00 0.70 -0.33 0.58 0.00 0.00 0.00 178.15 179.10 2zit h VAL 189 N 0.38 0.13 -0.09 1.67 2.07 -1.01 -1.16 116.25 118.24 2zit h VAL 189 Ca -0.13 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.13 2zit h VAL 189 Cb 1.72 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2zit h VAL 189 CO 0.21 0.02 0.12 0.77 0.02 0.00 0.00 177.57 178.70 2zit h SER 190 N -1.17 0.00 0.17 0.57 4.64 -1.25 0.19 113.55 116.71 2zit h SER 190 Ca -0.09 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.91 2zit h SER 190 Cb 0.74 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.84 2zit h SER 190 CO 0.16 0.00 -1.52 0.74 -0.87 0.00 0.00 176.83 175.34 2zit h THR 191 N 0.00 1.07 0.00 2.95 2.02 -1.51 -3.41 112.91 114.03 2zit h THR 191 Ca 0.04 -2.51 -0.14 0.00 0.77 0.00 0.00 66.41 64.57 2zit h THR 191 Cb 0.28 2.84 -0.03 0.00 -1.74 0.00 0.00 68.15 69.50 2zit h THR 191 CO -0.00 0.79 -1.83 -1.22 0.37 0.00 0.00 175.52 173.63 2zit n TYR 192 N -3.77 0.00 -1.91 3.16 4.01 -0.45 -4.52 117.16 113.68 2zit n TYR 192 Ca -0.23 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.09 2zit n TYR 192 Cb 1.00 -0.54 -0.03 0.00 -0.31 0.00 0.00 39.34 39.47 2zit n TYR 192 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zit s ALA 193 N -2.64 3.75 0.36 -0.72 0.00 0.64 -4.50 121.76 118.66 2zit s ALA 193 Ca -0.06 1.33 -0.28 0.00 0.00 0.00 0.00 51.96 52.96 2zit s ALA 193 Cb 0.06 -3.66 -0.10 0.00 0.00 0.00 0.00 23.12 19.43 2zit s ALA 193 CO 0.59 -0.92 1.30 0.34 0.00 0.00 0.00 175.76 177.07 2zit s ASP 194 N 1.67 6.60 0.00 0.00 2.15 -1.26 -4.87 116.67 120.95 2zit s ASP 194 Ca 0.72 2.67 0.09 0.00 0.43 0.00 0.00 52.55 56.46 2zit s ASP 194 Cb -0.43 -2.64 0.52 0.00 -0.30 0.00 0.00 42.92 40.06 2zit s ASP 194 CO 0.32 -0.65 1.09 -1.84 -0.17 0.00 0.00 175.17 173.92 2zit n GLU 195 N 0.53 0.21 -0.07 4.34 0.00 -1.26 -2.22 120.64 122.17 2zit n GLU 195 Ca 0.01 0.10 0.09 0.00 0.00 0.00 0.00 57.16 57.36 2zit n GLU 195 Cb 0.43 -1.50 0.37 0.00 0.00 0.00 0.00 31.44 30.73 2zit n GLU 195 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2zit n VAL 196 N -1.14 0.18 0.30 3.84 0.31 -1.26 -3.53 118.33 117.03 2zit n VAL 196 Ca 0.06 -0.26 0.03 0.00 -0.01 0.00 0.00 64.34 64.16 2zit n VAL 196 Cb 0.05 0.17 -0.01 0.00 -0.91 0.00 0.00 33.84 33.14 2zit n VAL 196 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2zit n LEU 197 N 0.03 0.87 0.00 7.52 4.77 -0.94 -5.09 117.00 124.15 2zit n LEU 197 Ca 0.14 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 2zit n LEU 197 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2zit n LEU 197 CO 0.11 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2zit n GLY 198 N 0.82 -1.73 3.58 -0.72 0.00 -1.23 -4.65 105.19 101.26 2zit n GLY 198 Ca 0.02 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 2zit n GLY 198 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zit s ASP 199 N -4.00 5.49 0.00 1.61 2.15 -1.26 -4.79 116.67 115.87 2zit s ASP 199 Ca 0.00 1.04 0.22 0.00 0.43 0.00 0.00 52.55 54.24 2zit s ASP 199 Cb 0.00 -2.52 0.09 0.00 -0.30 0.00 0.00 42.92 40.19 2zit s ASP 199 CO 0.00 -2.08 1.15 0.52 -0.17 0.00 0.00 175.17 174.59 2zit n VAL 200 N 7.46 0.00 -1.55 1.11 0.31 -1.26 -4.99 118.33 119.40 2zit n VAL 200 Ca 0.24 -0.39 -0.38 0.00 -0.01 0.00 0.00 64.34 63.80 2zit n VAL 200 Cb 0.49 1.38 0.05 0.00 -0.91 0.00 0.00 33.84 34.84 2zit n VAL 200 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zit n GLN 201 N 0.69 0.71 -3.75 5.55 6.02 -1.26 -4.77 117.38 120.58 2zit n GLN 201 Ca 0.11 0.28 -0.36 0.00 -0.01 0.00 0.00 57.00 57.03 2zit n GLN 201 Cb 0.52 -1.97 -0.07 0.00 1.02 0.00 0.00 30.24 29.73 2zit n GLN 201 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2zit s VAL 202 N -1.60 5.42 -0.10 5.09 -7.23 -1.26 -5.09 120.40 115.63 2zit s VAL 202 Ca 0.73 0.24 0.02 0.00 -1.81 0.00 0.00 61.98 61.16 2zit s VAL 202 Cb -0.43 -3.47 0.01 0.00 0.56 0.00 0.00 36.38 33.06 2zit s VAL 202 CO 0.50 0.49 -0.14 -0.31 -0.31 0.00 0.00 175.10 175.32 2zit s TYR 203 N -0.04 1.81 0.23 2.82 2.02 -1.26 -4.95 117.35 117.98 2zit s TYR 203 Ca 0.11 -0.81 -0.07 0.00 -0.37 0.00 0.00 57.07 55.94 2zit s TYR 203 Cb -0.12 -1.32 0.32 0.00 -0.40 0.00 0.00 41.96 40.45 2zit s TYR 203 CO 0.00 -0.42 1.81 -1.35 -1.57 0.00 0.00 175.55 174.02 2zit h PRO 204 N 7.34 0.72 -0.05 -1.71 0.11 -1.89 -0.40 132.00 136.11 2zit h PRO 204 Ca -0.30 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.78 2zit h PRO 204 Cb 1.18 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2zit h PRO 204 CO 0.48 0.47 0.07 0.00 -0.21 0.00 0.00 178.00 178.81 2zit h ALA 205 N 1.41 1.49 -0.60 -0.75 0.00 -1.92 -0.35 119.26 118.53 2zit h ALA 205 Ca 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2zit h ALA 205 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zit h ALA 205 CO -0.22 -0.10 0.00 0.54 0.00 0.00 0.00 179.25 179.47 2zit n ARG 206 N -3.63 4.43 -1.81 0.00 1.74 -0.17 -4.55 116.66 112.66 2zit n ARG 206 Ca -0.02 -3.01 -0.19 0.00 -0.77 0.00 0.00 57.85 53.86 2zit n ARG 206 Cb 0.16 -2.12 -0.06 0.00 -1.02 0.00 0.00 32.46 29.42 2zit n ARG 206 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zit n GLY 207 N 0.83 1.14 1.11 -0.13 0.00 -0.14 -4.84 105.19 103.15 2zit n GLY 207 Ca 0.27 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.28 2zit n GLY 207 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zit n THR 208 N -2.94 1.14 -3.76 2.61 -2.24 -1.12 -4.68 114.28 103.29 2zit n THR 208 Ca -0.20 -1.05 -0.18 0.00 -2.27 0.00 0.00 64.05 60.34 2zit n THR 208 Cb 0.64 0.43 -0.17 0.00 -2.10 0.00 0.00 70.33 69.13 2zit n THR 208 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2zit s VAL 209 N -1.16 0.00 0.29 2.28 1.01 -1.26 -2.38 120.40 119.19 2zit s VAL 209 Ca 0.40 0.27 0.10 0.00 0.00 0.00 0.00 61.98 62.75 2zit s VAL 209 Cb 0.22 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.37 2zit s VAL 209 CO 0.25 0.15 -0.06 0.00 0.00 0.00 0.00 175.10 175.44 2zit s ALA 210 N 1.58 3.04 0.02 5.51 0.00 -0.52 -4.41 121.76 126.99 2zit s ALA 210 Ca -0.02 -1.83 0.02 0.00 0.00 0.00 0.00 51.96 50.12 2zit s ALA 210 Cb -0.13 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 2zit s ALA 210 CO -0.03 0.21 -0.06 -0.06 0.00 0.00 0.00 175.76 175.82 2zit s PHE 211 N -2.45 0.49 -3.07 0.00 0.08 -0.45 0.26 117.98 112.84 2zit s PHE 211 Ca 0.32 -0.31 0.00 0.00 0.12 0.00 0.00 56.93 57.06 2zit s PHE 211 Cb -0.04 -0.30 0.00 0.00 -0.57 0.00 0.00 43.02 42.11 2zit s PHE 211 CO 0.18 -0.06 0.00 0.41 -0.10 0.00 0.00 175.22 175.65 2zit n GLY 212 N 2.17 -1.90 3.04 4.36 0.00 -0.64 -0.43 105.19 111.80 2zit n GLY 212 Ca -0.18 -1.15 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 2zit n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zit s SER 213 N -1.47 3.62 0.25 1.61 0.15 0.55 -2.14 113.70 116.27 2zit s SER 213 Ca 0.00 -0.98 -0.05 0.00 0.70 0.00 0.00 55.95 55.62 2zit s SER 213 Cb 0.00 -1.36 0.28 0.00 -1.71 0.00 0.00 66.02 63.23 2zit s SER 213 CO 0.00 -0.13 1.87 1.23 1.20 0.00 0.00 173.24 177.41 2zit h GLY 214 N 7.91 1.25 0.23 9.45 0.00 -1.92 0.16 103.07 120.16 2zit h GLY 214 Ca -0.29 -0.57 0.01 0.00 0.00 0.00 0.00 47.33 46.48 2zit h GLY 214 CO 0.50 0.55 -0.50 -2.00 0.00 0.00 0.00 176.54 175.09 2zit h LEU 215 N 1.17 -1.47 -0.05 3.11 5.85 -1.94 -2.16 115.31 119.84 2zit h LEU 215 Ca 0.29 0.15 0.00 0.00 0.84 0.00 0.00 57.88 59.16 2zit h LEU 215 Cb 0.04 0.53 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2zit h LEU 215 CO -0.05 -0.56 0.00 1.41 -0.34 0.00 0.00 178.44 178.90 2zit n HIS 216 N -5.50 0.74 -2.48 1.25 8.25 -1.18 -4.94 115.22 111.36 2zit n HIS 216 Ca -0.09 0.22 -0.01 0.00 -0.26 0.00 0.00 57.72 57.59 2zit n HIS 216 Cb 0.42 -0.86 0.00 0.00 1.12 0.00 0.00 29.99 30.67 2zit n HIS 216 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zit n GLY 217 N 1.24 0.88 3.21 -1.41 0.00 0.49 -4.57 105.19 105.03 2zit n GLY 217 Ca 0.06 -0.68 -0.19 0.00 0.00 0.00 0.00 46.02 45.21 2zit n GLY 217 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2zit s TRP 218 N -2.92 1.36 -0.10 1.61 1.48 -0.75 -2.54 118.94 117.08 2zit s TRP 218 Ca 0.01 -0.47 -0.30 0.00 -1.06 0.00 0.00 56.10 54.28 2zit s TRP 218 Cb -0.01 -0.75 0.12 0.00 -1.16 0.00 0.00 33.47 31.67 2zit s TRP 218 CO 0.02 0.10 0.95 0.00 -4.06 0.00 0.00 176.95 173.96 2zit s ALA 219 N -1.45 -1.89 0.17 2.67 0.00 -0.78 -0.33 121.76 120.15 2zit s ALA 219 Ca 0.02 1.36 -0.09 0.00 0.00 0.00 0.00 51.96 53.24 2zit s ALA 219 Cb -0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 2zit s ALA 219 CO 0.03 -0.47 0.30 -0.59 0.00 0.00 0.00 175.76 175.03 2zit s PHE 220 N -1.94 0.38 0.20 0.00 -0.12 0.43 -4.47 117.98 112.46 2zit s PHE 220 Ca 0.01 -0.75 0.07 0.00 -0.05 0.00 0.00 56.93 56.21 2zit s PHE 220 Cb -0.01 -0.04 -0.05 0.00 -0.63 0.00 0.00 43.02 42.30 2zit s PHE 220 CO -0.02 -0.73 -0.12 0.95 -0.05 0.00 0.00 175.22 175.24 2zit s THR 221 N -3.97 1.54 0.53 -4.49 -4.23 -1.26 -1.35 115.64 102.41 2zit s THR 221 Ca 0.17 -2.16 0.18 0.00 -1.18 0.00 0.00 61.69 58.70 2zit s THR 221 Cb 0.03 -2.04 0.28 0.00 1.34 0.00 0.00 72.50 72.12 2zit s THR 221 CO 0.00 -0.60 2.15 0.40 -0.54 0.00 0.00 174.62 176.03 2zit h ILE 222 N 2.59 0.95 -0.05 2.99 1.08 -1.77 -1.20 117.51 122.10 2zit h ILE 222 Ca -0.38 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 63.98 2zit h ILE 222 Cb 1.21 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 35.93 2zit h ILE 222 CO 0.63 0.00 -0.46 -0.09 -0.69 0.00 0.00 178.15 177.54 2zit h ARG 223 N 0.00 0.12 -0.20 2.37 2.43 -1.89 -1.32 114.38 115.88 2zit h ARG 223 Ca 0.02 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 2zit h ARG 223 Cb 0.07 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2zit h ARG 223 CO -0.00 0.56 -0.08 1.96 -1.51 0.00 0.00 179.97 180.90 2zit h GLN 224 N 0.10 0.42 0.00 0.20 4.20 -1.62 -2.03 115.11 116.37 2zit h GLN 224 Ca 0.00 -0.17 -0.11 0.00 0.06 0.00 0.00 58.65 58.43 2zit h GLN 224 Cb 0.86 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 2zit h GLN 224 CO 0.07 0.69 -0.52 0.74 -0.67 0.00 0.00 178.83 179.14 2zit h PHE 225 N 0.12 0.00 -0.62 2.96 0.04 -1.53 -3.12 116.94 114.80 2zit h PHE 225 Ca 0.05 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.76 2zit h PHE 225 Cb 0.56 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.68 2zit h PHE 225 CO 0.06 0.52 0.15 0.00 -0.60 0.00 0.00 178.31 178.45 2zit h ALA 226 N 1.48 0.81 -0.63 2.45 0.00 -1.14 -2.59 119.26 119.65 2zit h ALA 226 Ca -0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2zit h ALA 226 Cb 1.14 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2zit h ALA 226 CO 0.07 0.52 0.21 1.15 0.00 0.00 0.00 179.25 181.20 2zit h THR 227 N 0.90 1.23 -0.15 0.00 2.02 -1.31 0.11 112.91 115.71 2zit h THR 227 Ca 0.19 -0.77 -0.15 0.00 0.77 0.00 0.00 66.41 66.45 2zit h THR 227 Cb 0.35 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2zit h THR 227 CO 0.00 0.30 -0.49 0.03 0.37 0.00 0.00 175.52 175.74 2zit h ARG 228 N 0.92 0.60 0.00 6.66 3.08 -1.50 -3.12 114.38 121.01 2zit h ARG 228 Ca 0.21 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2zit h ARG 228 Cb 0.24 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2zit h ARG 228 CO -0.01 1.06 -0.26 0.66 -1.07 0.00 0.00 179.97 180.35 2zit n TYR 229 N -4.20 0.58 -0.21 3.04 4.01 -0.99 -3.98 117.16 115.41 2zit n TYR 229 Ca -0.07 0.17 0.25 0.00 -0.16 0.00 0.00 57.90 58.08 2zit n TYR 229 Cb 0.59 -0.71 0.63 0.00 -0.31 0.00 0.00 39.34 39.54 2zit n TYR 229 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zit h ALA 230 N 2.64 2.57 0.16 -0.72 0.00 -0.72 -1.20 119.26 121.99 2zit h ALA 230 Ca 0.00 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 2zit h ALA 230 Cb 0.68 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2zit h ALA 230 CO 0.00 -0.84 -1.77 0.87 0.00 0.00 0.00 179.25 177.51 2zit h LYS 231 N 0.17 0.34 0.00 0.00 1.57 -1.74 -1.39 116.57 115.52 2zit h LYS 231 Ca 0.45 -0.58 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2zit h LYS 231 Cb 1.49 0.22 0.00 0.00 0.08 0.00 0.00 32.23 34.01 2zit h LYS 231 CO -0.09 1.25 0.00 1.63 -0.57 0.00 0.00 179.45 181.67 2zit n LYS 232 N -3.54 0.25 0.00 3.15 5.02 -0.49 -2.05 118.16 120.50 2zit n LYS 232 Ca -0.25 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 2zit n LYS 232 Cb 1.07 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.58 2zit n LYS 232 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2zit n PHE 233 N -1.16 0.00 -3.94 2.13 3.72 -0.99 -5.02 117.46 112.20 2zit n PHE 233 Ca 0.07 -0.10 -0.29 0.00 -0.05 0.00 0.00 57.45 57.08 2zit n PHE 233 Cb 0.07 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.58 2zit n PHE 233 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zit n GLY 234 N -0.10 -0.41 2.84 1.37 0.00 -0.87 -4.96 105.19 103.06 2zit n GLY 234 Ca 0.00 0.23 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 2zit n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zit s VAL 235 N -3.87 -0.01 0.16 1.61 1.01 -0.54 -5.05 120.40 113.71 2zit s VAL 235 Ca 0.13 0.07 -0.32 0.00 0.00 0.00 0.00 61.98 61.86 2zit s VAL 235 Cb -0.05 -0.04 -0.11 0.00 0.00 0.00 0.00 36.38 36.18 2zit s VAL 235 CO 0.90 0.03 1.69 1.51 0.00 0.00 0.00 175.10 179.23 2zit s ASP 236 N 0.34 6.47 0.10 3.32 1.47 -1.26 -4.60 116.67 122.50 2zit s ASP 236 Ca -0.03 2.73 0.06 0.00 1.18 0.00 0.00 52.55 56.49 2zit s ASP 236 Cb -0.04 -2.59 0.31 0.00 -0.34 0.00 0.00 42.92 40.26 2zit s ASP 236 CO -0.01 -0.93 1.12 2.29 0.68 0.00 0.00 175.17 178.32 2zit n LYS 237 N 4.50 0.04 0.17 2.11 2.85 -1.26 -1.76 118.16 124.80 2zit n LYS 237 Ca 0.16 0.49 -0.14 0.00 -1.05 0.00 0.00 58.31 57.76 2zit n LYS 237 Cb 0.37 -1.70 -0.07 0.00 -0.65 0.00 0.00 35.03 32.98 2zit n LYS 237 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zit h ALA 238 N 1.72 -0.39 -0.00 0.58 0.00 -1.95 0.11 119.26 119.32 2zit h ALA 238 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zit h ALA 238 Cb 0.16 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2zit h ALA 238 CO 0.00 -0.73 -0.29 0.36 0.00 0.00 0.00 179.25 178.58 2zit n LYS 239 N -5.29 0.27 0.04 0.00 2.85 -0.72 -2.67 118.16 112.64 2zit n LYS 239 Ca -0.09 -0.13 -0.21 0.00 -1.05 0.00 0.00 58.31 56.83 2zit n LYS 239 Cb 0.20 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 32.94 2zit n LYS 239 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 177.40 179.33 2zit h MET 240 N 0.31 0.30 0.00 -1.58 4.05 -1.24 -2.81 114.93 113.96 2zit h MET 240 Ca 0.00 -0.52 -0.04 0.00 -0.28 0.00 0.00 59.70 58.87 2zit h MET 240 Cb 0.47 0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.46 2zit h MET 240 CO 0.00 1.25 -0.18 0.00 0.23 0.00 0.00 176.91 178.21 2zit h MET 241 N -0.31 0.00 -0.18 0.39 -0.00 -0.90 -1.06 114.93 112.87 2zit h MET 241 Ca -0.21 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.41 2zit h MET 241 Cb 1.73 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.31 2zit h MET 241 CO 0.13 0.18 -0.28 0.22 -0.00 0.00 0.00 176.91 177.16 2zit h ASP 242 N 0.00 0.34 0.66 -0.10 1.82 -1.57 -2.94 116.42 114.63 2zit h ASP 242 Ca -0.00 -0.11 -0.27 0.00 -0.39 0.00 0.00 57.03 56.26 2zit h ASP 242 Cb 0.88 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.79 2zit h ASP 242 CO 0.02 0.62 -1.30 0.03 -1.61 0.00 0.00 179.24 177.00 2zit h ARG 243 N 0.31 0.18 -0.18 0.28 3.08 -1.19 -3.33 114.38 113.53 2zit h ARG 243 Ca 0.04 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2zit h ARG 243 Cb 0.65 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2zit h ARG 243 CO 0.05 1.08 0.00 1.28 -1.07 0.00 0.00 179.97 181.31 2zit n LEU 244 N -3.43 0.18 -3.65 3.04 4.77 -0.44 -4.40 117.00 113.08 2zit n LEU 244 Ca -0.09 -0.09 -0.14 0.00 -0.03 0.00 0.00 56.01 55.66 2zit n LEU 244 Cb 1.01 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.95 2zit n LEU 244 CO 0.51 0.05 0.19 0.86 -1.33 0.00 0.00 177.39 177.66 2zit s TRP 245 N -1.56 -0.32 0.00 -1.77 -0.11 -1.25 -3.98 118.94 109.96 2zit s TRP 245 Ca 0.00 0.36 0.00 0.00 1.22 0.00 0.00 56.10 57.68 2zit s TRP 245 Cb 0.00 0.24 0.00 0.00 -1.50 0.00 0.00 33.47 32.21 2zit s TRP 245 CO 0.00 -0.57 0.00 0.41 -4.62 0.00 0.00 176.95 172.17 2zit n GLY 246 N 0.62 -0.53 3.06 5.86 0.00 -1.26 -4.40 105.19 108.54 2zit n GLY 246 Ca -0.19 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 2zit n GLY 246 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zit n ASP 247 N 0.54 5.09 -4.09 1.61 8.00 -1.26 -4.74 116.55 121.70 2zit n ASP 247 Ca 0.00 -3.06 -0.26 0.00 0.71 0.00 0.00 54.79 52.18 2zit n ASP 247 Cb 0.00 -1.52 -0.16 0.00 -0.02 0.00 0.00 41.12 39.42 2zit n ASP 247 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2zit s SER 248 N 1.62 2.09 -0.05 -2.24 0.01 -1.26 -4.65 113.70 109.22 2zit s SER 248 Ca 0.41 -0.35 0.01 0.00 1.31 0.00 0.00 55.95 57.33 2zit s SER 248 Cb 0.06 -0.80 0.02 0.00 0.21 0.00 0.00 66.02 65.51 2zit s SER 248 CO 0.00 0.10 -0.05 -0.36 0.41 0.00 0.00 173.24 173.34 2zit s PHE 249 N 0.36 0.85 -0.59 2.43 0.08 -0.60 0.57 117.98 121.08 2zit s PHE 249 Ca -0.11 -0.27 -0.13 0.00 0.12 0.00 0.00 56.93 56.55 2zit s PHE 249 Cb -0.14 -0.76 0.15 0.00 -0.57 0.00 0.00 43.02 41.70 2zit s PHE 249 CO 0.04 -0.24 0.51 0.12 -0.10 0.00 0.00 175.22 175.55 2zit s PHE 250 N 1.08 3.43 -0.17 0.36 5.36 -1.26 -0.12 117.98 126.65 2zit s PHE 250 Ca -0.08 -1.70 -0.30 0.00 -0.96 0.00 0.00 56.93 53.88 2zit s PHE 250 Cb -0.14 -3.68 -0.07 0.00 -0.34 0.00 0.00 43.02 38.78 2zit s PHE 250 CO -0.01 -1.00 2.14 -1.71 -1.46 0.00 0.00 175.22 173.18 2zit n ASN 251 N 4.75 3.29 0.10 6.13 2.85 0.39 -4.86 115.26 127.92 2zit n ASN 251 Ca -0.05 0.45 0.01 0.00 -0.11 0.00 0.00 54.58 54.88 2zit n ASN 251 Cb 0.42 -1.49 0.34 0.00 1.24 0.00 0.00 39.78 40.28 2zit n ASN 251 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2zit h PRO 252 N 13.20 0.27 0.08 1.20 0.11 -1.96 0.27 132.00 145.17 2zit h PRO 252 Ca -0.42 -0.08 -0.27 0.00 0.11 0.00 0.00 66.00 65.35 2zit h PRO 252 Cb 1.26 -0.03 0.02 0.00 0.11 0.00 0.00 31.00 32.35 2zit h PRO 252 CO 0.96 0.46 -1.15 0.87 -0.21 0.00 0.00 178.00 178.94 2zit h LYS 253 N 0.25 0.51 -0.00 1.05 1.57 -1.97 -3.33 116.57 114.64 2zit h LYS 253 Ca 0.04 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.17 2zit h LYS 253 Cb 0.49 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2zit h LYS 253 CO 0.03 1.27 -0.74 0.25 -0.57 0.00 0.00 179.45 179.70 2zit n THR 254 N -3.74 0.00 -3.79 -0.16 -2.24 -1.19 -4.98 114.28 98.19 2zit n THR 254 Ca -0.11 -0.13 -0.28 0.00 -2.27 0.00 0.00 64.05 61.27 2zit n THR 254 Cb 0.94 1.08 0.05 0.00 -2.10 0.00 0.00 70.33 70.30 2zit n THR 254 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zit n LYS 255 N -0.98 -6.52 -4.93 -0.78 4.76 0.94 -4.99 118.16 105.67 2zit n LYS 255 Ca 0.05 0.69 -0.30 0.00 -2.87 0.00 0.00 58.31 55.88 2zit n LYS 255 Cb 0.34 -5.65 -0.15 0.00 -1.84 0.00 0.00 35.03 27.73 2zit n LYS 255 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2zit s LYS 256 N -6.49 1.86 0.05 1.97 1.02 -1.11 -4.95 119.74 112.09 2zit s LYS 256 Ca 0.63 -1.08 -0.22 0.00 0.02 0.00 0.00 55.97 55.32 2zit s LYS 256 Cb -0.30 -2.01 -0.06 0.00 -0.52 0.00 0.00 37.83 34.94 2zit s LYS 256 CO 0.79 0.52 0.66 -1.58 -0.92 0.00 0.00 175.35 174.82 2zit s TRP 257 N -0.79 3.76 0.06 3.18 0.52 -1.26 -0.46 118.94 123.95 2zit s TRP 257 Ca 0.12 1.35 -0.01 0.00 0.02 0.00 0.00 56.10 57.58 2zit s TRP 257 Cb -0.10 -2.66 -0.04 0.00 -1.15 0.00 0.00 33.47 29.52 2zit s TRP 257 CO 0.02 0.41 -0.02 0.99 0.02 0.00 0.00 176.95 178.37 2zit s THR 258 N -0.51 0.21 -1.48 2.01 2.01 0.83 -4.97 115.64 113.73 2zit s THR 258 Ca 0.33 -1.83 0.13 0.00 0.31 0.00 0.00 61.69 60.63 2zit s THR 258 Cb -0.20 -1.60 0.07 0.00 0.01 0.00 0.00 72.50 70.79 2zit s THR 258 CO 0.20 -0.92 0.85 0.59 -0.69 0.00 0.00 174.62 174.66 2zit n ASN 259 N 0.08 1.87 -4.40 3.53 3.02 -1.26 -1.56 115.26 116.54 2zit n ASN 259 Ca -0.13 -1.43 -0.32 0.00 -0.03 0.00 0.00 54.58 52.67 2zit n ASN 259 Cb 0.61 0.15 -0.14 0.00 -0.61 0.00 0.00 39.78 39.79 2zit n ASN 259 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 2zit s LYS 260 N -1.24 2.35 0.00 3.52 -2.85 -1.26 -4.84 119.74 115.42 2zit s LYS 260 Ca 0.14 -0.80 0.00 0.00 -1.00 0.00 0.00 55.97 54.31 2zit s LYS 260 Cb 0.11 -2.24 0.00 0.00 -2.06 0.00 0.00 37.83 33.64 2zit s LYS 260 CO 0.21 0.59 0.40 -0.40 0.10 0.00 0.00 175.35 176.25 2zit n ASP 261 N 2.39 0.80 -3.87 0.03 5.68 -1.26 -4.71 116.55 115.61 2zit n ASP 261 Ca -0.17 -1.58 -0.11 0.00 -0.50 0.00 0.00 54.79 52.43 2zit n ASP 261 Cb 0.52 -0.40 -0.11 0.00 -1.14 0.00 0.00 41.12 39.99 2zit n ASP 261 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2zit s THR 262 N -0.99 0.05 0.00 2.12 -4.23 -1.26 -1.01 115.64 110.32 2zit s THR 262 Ca 0.00 -0.41 0.00 0.00 -1.18 0.00 0.00 61.69 60.10 2zit s THR 262 Cb 0.00 -0.27 0.00 0.00 1.34 0.00 0.00 72.50 73.57 2zit s THR 262 CO 0.00 -0.22 0.00 -0.90 -0.54 0.00 0.00 174.62 172.96 2zit n ASP 263 N 2.21 0.00 -0.36 3.99 5.68 -0.44 -4.87 116.55 122.76 2zit n ASP 263 Ca -0.18 -0.91 0.00 0.00 -0.50 0.00 0.00 54.79 53.20 2zit n ASP 263 Cb 0.57 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.69 2zit n ASP 263 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zit h ALA 264 N -1.71 1.30 -0.10 2.12 0.00 -2.00 -2.06 119.26 116.80 2zit h ALA 264 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zit h ALA 264 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2zit h ALA 264 CO 0.00 0.49 0.00 0.39 0.00 0.00 0.00 179.25 180.13 2zit n GLU 265 N -4.48 1.43 -1.06 0.00 1.02 -1.26 -4.88 120.64 111.40 2zit n GLU 265 Ca 0.13 -0.65 0.00 0.00 -0.02 0.00 0.00 57.16 56.63 2zit n GLU 265 Cb 0.11 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 2zit n GLU 265 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zit n GLY 266 N 0.98 0.47 3.81 0.62 0.00 -0.77 -5.05 105.19 105.24 2zit n GLY 266 Ca 0.15 -0.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 2zit n GLY 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zit s LYS 267 N -2.15 4.20 0.30 1.61 1.02 -1.26 -4.81 119.74 118.66 2zit s LYS 267 Ca 0.00 0.75 -0.29 0.00 0.02 0.00 0.00 55.97 56.45 2zit s LYS 267 Cb 0.00 -3.12 -0.10 0.00 -0.52 0.00 0.00 37.83 34.09 2zit s LYS 267 CO 0.00 0.56 1.41 -2.14 -0.92 0.00 0.00 175.35 174.26 2zit s PRO 268 N -1.44 4.27 -0.10 -1.68 0.02 -1.26 -1.32 135.00 133.49 2zit s PRO 268 Ca 0.34 2.32 -0.02 0.00 0.02 0.00 0.00 61.00 63.66 2zit s PRO 268 Cb -0.18 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 31.23 2zit s PRO 268 CO 0.20 -0.37 -0.02 -0.51 -0.33 0.00 0.00 177.00 175.97 2zit s LEU 269 N -1.08 3.44 0.10 -5.54 1.43 -0.18 -4.87 118.68 111.98 2zit s LEU 269 Ca 0.55 0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 53.40 2zit s LEU 269 Cb -0.42 -1.79 -0.06 0.00 0.03 0.00 0.00 46.19 43.94 2zit s LEU 269 CO 0.49 0.32 1.19 -0.70 0.23 0.00 0.00 176.35 177.88 2zit s GLU 270 N -0.55 4.46 0.60 1.70 2.12 -1.26 -4.87 118.70 120.91 2zit s GLU 270 Ca 0.09 1.79 -0.18 0.00 0.36 0.00 0.00 54.97 57.03 2zit s GLU 270 Cb -0.12 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 2zit s GLU 270 CO 0.02 -0.19 1.15 -0.98 -0.54 0.00 0.00 175.26 174.73 2zit s ARG 271 N 0.64 3.00 0.23 4.30 1.70 -1.26 -4.21 118.95 123.35 2zit s ARG 271 Ca 0.56 1.62 -0.07 0.00 -0.47 0.00 0.00 55.73 57.37 2zit s ARG 271 Cb -0.30 -1.96 0.38 0.00 -0.57 0.00 0.00 34.95 32.50 2zit s ARG 271 CO 0.31 -1.13 1.71 0.00 -1.08 0.00 0.00 175.30 175.11 2zit h ALA 272 N 0.68 0.87 -0.59 7.88 0.00 -0.11 -1.46 119.26 126.51 2zit h ALA 272 Ca -0.49 0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.59 2zit h ALA 272 Cb 1.27 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 2zit h ALA 272 CO 0.55 -0.28 0.35 0.35 0.00 0.00 0.00 179.25 180.22 2zit h PHE 273 N 0.32 0.65 0.00 0.00 3.57 -1.79 -0.63 116.94 119.06 2zit h PHE 273 Ca 0.37 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.83 2zit h PHE 273 Cb 0.56 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2zit h PHE 273 CO -0.22 0.35 -0.26 -0.91 -2.23 0.00 0.00 178.31 175.03 2zit h ASN 274 N 0.68 0.00 0.10 0.41 4.21 -1.70 -2.28 115.58 117.00 2zit h ASN 274 Ca 0.25 0.00 -0.30 0.00 1.21 0.00 0.00 56.30 57.46 2zit h ASN 274 Cb 0.07 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.26 2zit h ASN 274 CO -0.12 0.26 -1.60 -0.03 -1.29 0.00 0.00 177.43 174.65 2zit h MET 275 N 0.00 0.21 0.00 0.81 4.05 -0.33 -2.53 114.93 117.14 2zit h MET 275 Ca -0.00 -0.37 0.00 0.00 -0.28 0.00 0.00 59.70 59.05 2zit h MET 275 Cb 0.76 0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.70 2zit h MET 275 CO 0.03 1.18 -1.71 1.19 0.23 0.00 0.00 176.91 177.83 2zit n PHE 276 N -3.85 0.00 -0.05 1.39 3.72 -0.34 -4.35 117.46 113.99 2zit n PHE 276 Ca -0.29 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.02 2zit n PHE 276 Cb 0.92 -0.37 -0.03 0.00 -0.94 0.00 0.00 39.48 39.06 2zit n PHE 276 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2zit n ILE 277 N -2.05 1.26 -0.02 4.37 5.41 -0.99 -4.67 119.36 122.67 2zit n ILE 277 Ca -0.03 0.11 -0.13 0.00 1.00 0.00 0.00 62.75 63.71 2zit n ILE 277 Cb 0.45 -1.96 -0.01 0.00 -0.71 0.00 0.00 39.64 37.41 2zit n ILE 277 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2zit h LEU 278 N -0.60 0.79 0.22 1.39 3.38 -1.55 -3.31 115.31 115.64 2zit h LEU 278 Ca -0.12 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.40 2zit h LEU 278 Cb 0.82 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2zit h LEU 278 CO -0.07 1.22 -0.26 -0.78 0.09 0.00 0.00 178.44 178.63 2zit h ASP 279 N 0.52 -0.72 -0.91 -0.43 3.58 -1.64 0.22 116.42 117.04 2zit h ASP 279 Ca -0.01 0.07 0.14 0.00 0.42 0.00 0.00 57.03 57.65 2zit h ASP 279 Cb 1.21 0.25 -0.09 0.00 1.72 0.00 0.00 39.33 42.42 2zit h ASP 279 CO 0.12 -0.37 0.52 -0.65 -2.88 0.00 0.00 179.24 175.98 2zit h PRO 280 N -0.54 0.75 -0.32 0.28 0.11 -1.82 0.23 132.00 130.70 2zit h PRO 280 Ca 0.00 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.97 2zit h PRO 280 Cb 0.51 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 2zit h PRO 280 CO -0.08 0.50 -0.19 0.82 -0.21 0.00 0.00 178.00 178.83 2zit h ILE 281 N 0.77 1.29 -0.34 4.15 2.04 -1.53 -2.63 117.51 121.27 2zit h ILE 281 Ca 0.48 -1.32 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 2zit h ILE 281 Cb 0.59 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 2zit h ILE 281 CO -0.32 0.43 0.09 -0.26 0.00 0.00 0.00 178.15 178.09 2zit h PHE 282 N 0.45 0.49 0.02 1.37 -1.00 0.36 -1.67 116.94 116.96 2zit h PHE 282 Ca 0.07 -0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.82 2zit h PHE 282 Cb 0.73 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.14 2zit h PHE 282 CO 0.06 0.43 -0.01 0.00 -1.61 0.00 0.00 178.31 177.18 2zit h ARG 283 N 0.49 -0.03 -0.57 1.51 2.47 -0.40 -1.79 114.38 116.07 2zit h ARG 283 Ca 0.12 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.81 2zit h ARG 283 Cb 0.17 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.47 2zit h ARG 283 CO -0.01 0.11 0.26 -0.07 0.56 0.00 0.00 179.97 180.83 2zit h LEU 284 N -0.16 0.76 -1.25 3.04 3.38 -1.23 0.21 115.31 120.06 2zit h LEU 284 Ca -0.00 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.86 2zit h LEU 284 Cb 0.15 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2zit h LEU 284 CO 0.00 0.69 0.52 -0.26 0.09 0.00 0.00 178.44 179.49 2zit h PHE 285 N 0.78 0.95 0.17 1.13 0.04 -1.24 -0.92 116.94 117.85 2zit h PHE 285 Ca 0.20 0.02 -0.22 0.00 2.80 0.00 0.00 57.97 60.77 2zit h PHE 285 Cb 0.14 -0.32 0.03 0.00 2.20 0.00 0.00 35.95 38.00 2zit h PHE 285 CO 0.00 0.56 -0.98 1.15 -0.60 0.00 0.00 178.31 178.44 2zit h THR 286 N 0.99 1.46 -0.68 -1.55 2.02 -0.88 -2.74 112.91 111.52 2zit h THR 286 Ca 0.31 -2.58 -0.06 0.00 0.77 0.00 0.00 66.41 64.86 2zit h THR 286 Cb 0.03 3.17 -0.03 0.00 -1.74 0.00 0.00 68.15 69.58 2zit h THR 286 CO -0.09 0.74 0.20 0.00 0.37 0.00 0.00 175.52 176.74 2zit h ALA 287 N 0.10 0.90 0.10 6.16 0.00 -0.45 -2.54 119.26 123.52 2zit h ALA 287 Ca -0.17 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.33 2zit h ALA 287 Cb 1.77 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 19.31 2zit h ALA 287 CO 0.18 0.59 -0.88 0.82 0.00 0.00 0.00 179.25 179.96 2zit h ILE 288 N 1.01 1.39 0.00 0.00 2.04 -1.30 -2.56 117.51 118.09 2zit h ILE 288 Ca 0.22 -2.45 0.00 0.00 1.00 0.00 0.00 64.86 63.63 2zit h ILE 288 Cb 0.32 3.04 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 2zit h ILE 288 CO -0.00 0.67 0.00 0.23 0.00 0.00 0.00 178.15 179.04 2zit n MET 289 N -4.17 0.07 -0.23 2.37 2.81 -1.03 -1.96 117.12 114.97 2zit n MET 289 Ca -0.18 0.23 0.10 0.00 -1.81 0.00 0.00 57.70 56.04 2zit n MET 289 Cb 0.78 -1.61 0.22 0.00 -0.71 0.00 0.00 33.22 31.90 2zit n MET 289 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2zit n ASN 290 N -1.73 3.38 -2.55 7.83 3.02 -0.96 -4.97 115.26 119.28 2zit n ASN 290 Ca 0.04 -1.95 -0.16 0.00 -0.03 0.00 0.00 54.58 52.48 2zit n ASN 290 Cb 0.24 -0.31 -0.00 0.00 -0.61 0.00 0.00 39.78 39.10 2zit n ASN 290 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2zit n PHE 291 N 1.23 -1.39 -2.48 3.10 3.72 -0.83 -4.86 117.46 115.95 2zit n PHE 291 Ca 0.18 0.08 -0.39 0.00 -0.05 0.00 0.00 57.45 57.27 2zit n PHE 291 Cb 0.54 -3.20 -0.02 0.00 -0.94 0.00 0.00 39.48 35.86 2zit n PHE 291 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2zit s LYS 292 N -5.17 3.57 0.63 -1.08 1.02 -0.97 -4.82 119.74 112.93 2zit s LYS 292 Ca 0.06 -1.44 0.35 0.00 0.02 0.00 0.00 55.97 54.96 2zit s LYS 292 Cb -0.03 -5.40 1.98 0.00 -0.52 0.00 0.00 37.83 33.86 2zit s LYS 292 CO 0.07 -2.50 2.21 1.57 -0.92 0.00 0.00 175.35 175.78 2zit h LYS 293 N 8.95 0.00 0.00 1.68 2.10 -1.89 -2.01 116.57 125.40 2zit h LYS 293 Ca 0.30 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.91 2zit h LYS 293 Cb 0.94 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.27 2zit h LYS 293 CO 1.41 0.00 -1.08 -0.44 -2.00 0.00 0.00 179.45 177.33 2zit h ASP 294 N 0.00 0.00 0.08 7.07 3.32 -1.96 -3.38 116.42 121.55 2zit h ASP 294 Ca 0.02 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.88 2zit h ASP 294 Cb 0.24 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 2zit h ASP 294 CO -0.00 0.13 -1.00 -0.33 -1.72 0.00 0.00 179.24 176.31 2zit h GLU 295 N 0.00 0.17 -0.63 3.56 5.08 -1.74 -3.39 114.58 117.63 2zit h GLU 295 Ca -0.04 -0.29 0.12 0.00 -1.00 0.00 0.00 59.36 58.15 2zit h GLU 295 Cb 1.13 0.11 -0.12 0.00 0.50 0.00 0.00 28.75 30.37 2zit h GLU 295 CO 0.01 1.14 -0.24 0.82 -1.00 0.00 0.00 179.01 179.74 2zit h ILE 296 N -0.56 0.25 -0.29 3.13 2.04 -1.69 0.23 117.51 120.63 2zit h ILE 296 Ca -0.22 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.67 2zit h ILE 296 Cb 1.52 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 2zit h ILE 296 CO 0.02 0.00 0.09 -0.65 0.00 0.00 0.00 178.15 177.61 2zit h PRO 297 N -0.08 0.21 -0.33 2.37 0.11 -1.77 0.18 132.00 132.68 2zit h PRO 297 Ca 0.28 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.36 2zit h PRO 297 Cb 0.52 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 2zit h PRO 297 CO -0.68 0.14 0.15 0.28 -0.21 0.00 0.00 178.00 177.67 2zit h VAL 298 N 0.21 1.17 -0.32 3.15 2.07 -1.47 -2.18 116.25 118.88 2zit h VAL 298 Ca 0.13 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 2zit h VAL 298 Cb 0.11 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2zit h VAL 298 CO -0.14 0.18 0.02 0.25 0.02 0.00 0.00 177.57 177.90 2zit h LEU 299 N 0.39 0.46 -0.41 2.57 5.85 -0.24 -2.74 115.31 121.19 2zit h LEU 299 Ca 0.11 -0.08 -0.17 0.00 0.84 0.00 0.00 57.88 58.58 2zit h LEU 299 Cb 0.15 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2zit h LEU 299 CO -0.01 0.51 -0.79 -0.07 -0.34 0.00 0.00 178.44 177.74 2zit h LEU 300 N 0.48 0.12 -0.17 2.25 4.07 -0.44 -3.30 115.31 118.31 2zit h LEU 300 Ca 0.11 -0.09 -0.09 0.00 0.08 0.00 0.00 57.88 57.89 2zit h LEU 300 Cb 0.28 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 41.99 2zit h LEU 300 CO 0.01 0.86 -0.24 -0.08 -1.08 0.00 0.00 178.44 177.90 2zit h GLU 301 N 0.05 0.47 0.00 1.13 4.81 -1.09 0.82 114.58 120.77 2zit h GLU 301 Ca -0.02 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 58.92 2zit h GLU 301 Cb 1.39 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.79 2zit h GLU 301 CO 0.11 0.86 -0.06 1.57 -0.73 0.00 0.00 179.01 180.77 2zit h LYS 302 N 0.11 0.00 -0.01 1.92 2.10 -1.65 0.30 116.57 119.33 2zit h LYS 302 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2zit h LYS 302 Cb 0.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 2zit h LYS 302 CO 0.06 0.06 -0.30 1.28 -2.00 0.00 0.00 179.45 178.55 2zit n LEU 303 N -3.27 1.49 -3.54 7.07 4.77 -1.18 -4.98 117.00 117.37 2zit n LEU 303 Ca -0.01 -0.48 -0.20 0.00 -0.03 0.00 0.00 56.01 55.29 2zit n LEU 303 Cb 0.25 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.33 2zit n LEU 303 CO 0.27 0.27 0.00 1.21 -1.33 0.00 0.00 177.39 177.82 2zit n GLU 304 N -0.28 -4.73 -3.61 3.23 2.13 0.11 -4.97 120.64 112.52 2zit n GLU 304 Ca 0.12 0.72 -0.40 0.00 0.66 0.00 0.00 57.16 58.26 2zit n GLU 304 Cb 0.40 -5.42 -0.08 0.00 0.27 0.00 0.00 31.44 26.61 2zit n GLU 304 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2zit s ILE 305 N -3.51 4.10 -0.18 6.31 1.01 0.18 -5.02 121.20 124.10 2zit s ILE 305 Ca 0.11 -2.31 -0.21 0.00 0.00 0.00 0.00 60.65 58.25 2zit s ILE 305 Cb -0.02 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.74 2zit s ILE 305 CO 0.78 -0.83 0.61 0.54 0.00 0.00 0.00 174.94 176.04 2zit s VAL 306 N 0.69 5.05 0.16 2.92 0.11 -1.26 -4.71 120.40 123.35 2zit s VAL 306 Ca 0.11 1.17 -0.11 0.00 -2.93 0.00 0.00 61.98 60.22 2zit s VAL 306 Cb -0.22 -3.93 -0.07 0.00 -1.53 0.00 0.00 36.38 30.63 2zit s VAL 306 CO -0.03 0.15 0.50 -0.76 -3.33 0.00 0.00 175.10 171.63 2zit s LEU 307 N 1.66 4.28 -0.17 2.54 1.43 -1.26 -5.08 118.68 122.08 2zit s LEU 307 Ca 0.29 0.93 -0.04 0.00 -1.03 0.00 0.00 54.13 54.28 2zit s LEU 307 Cb -0.16 -3.33 -0.03 0.00 0.03 0.00 0.00 46.19 42.70 2zit s LEU 307 CO 0.11 0.06 -0.03 -0.54 0.23 0.00 0.00 176.35 176.19 2zit s LYS 308 N -2.25 3.64 0.00 1.70 -0.14 -1.26 -4.81 119.74 116.61 2zit s LYS 308 Ca 0.40 -0.52 0.00 0.00 -1.36 0.00 0.00 55.97 54.48 2zit s LYS 308 Cb -0.13 -2.97 0.00 0.00 -1.68 0.00 0.00 37.83 33.05 2zit s LYS 308 CO 0.20 0.15 0.00 0.41 -0.76 0.00 0.00 175.35 175.35 2zit n GLY 309 N 3.80 0.52 0.32 -3.33 0.00 -1.26 -0.70 105.19 104.54 2zit n GLY 309 Ca -0.17 0.54 0.15 0.00 0.00 0.00 0.00 46.02 46.54 2zit n GLY 309 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zit h ASP 310 N 0.00 0.00 1.45 1.61 3.32 -2.04 -1.88 116.42 118.88 2zit h ASP 310 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zit h ASP 310 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zit h ASP 310 CO 0.00 0.00 0.00 -0.33 -1.72 0.00 0.00 179.24 177.19 2zit h GLU 311 N 0.00 0.00 0.00 3.56 5.08 -1.28 -3.17 114.58 118.77 2zit h GLU 311 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2zit h GLU 311 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2zit h GLU 311 CO -0.00 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.64 2zit n LYS 312 N -3.08 0.73 -0.00 2.33 5.02 -0.71 -2.84 118.16 119.61 2zit n LYS 312 Ca 0.02 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.34 2zit n LYS 312 Cb 0.40 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.88 2zit n LYS 312 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2zit n ASP 313 N -1.01 1.18 -4.70 4.39 -0.08 -1.20 -5.05 116.55 110.09 2zit n ASP 313 Ca 0.18 -0.45 -0.33 0.00 -1.51 0.00 0.00 54.79 52.68 2zit n ASP 313 Cb 0.09 1.06 0.13 0.00 2.34 0.00 0.00 41.12 44.74 2zit n ASP 313 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2zit s LEU 314 N -2.52 3.06 0.19 -2.67 1.43 -1.13 -5.06 118.68 111.98 2zit s LEU 314 Ca 0.01 2.28 -0.07 0.00 -1.03 0.00 0.00 54.13 55.32 2zit s LEU 314 Cb 0.04 -4.58 -0.02 0.00 0.03 0.00 0.00 46.19 41.66 2zit s LEU 314 CO 0.20 -2.72 0.27 -1.61 0.23 0.00 0.00 176.35 172.72 2zit s GLU 315 N -4.31 1.24 4.40 1.70 2.02 -1.26 -4.69 118.70 117.80 2zit s GLU 315 Ca 0.71 -1.34 0.00 0.00 0.02 0.00 0.00 54.97 54.35 2zit s GLU 315 Cb -0.26 0.36 0.00 0.00 0.10 0.00 0.00 34.13 34.33 2zit s GLU 315 CO 0.52 -0.45 0.00 0.41 0.02 0.00 0.00 175.26 175.76 2zit n GLY 316 N -0.26 2.19 0.33 -1.39 0.00 -1.26 -2.24 105.19 102.57 2zit n GLY 316 Ca -0.03 -0.42 0.03 0.00 0.00 0.00 0.00 46.02 45.60 2zit n GLY 316 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zit h LYS 317 N 0.00 0.70 -0.73 1.61 1.57 -1.97 -0.74 116.57 117.01 2zit h LYS 317 Ca 0.00 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.82 2zit h LYS 317 Cb 0.00 -0.16 -0.07 0.00 0.08 0.00 0.00 32.23 32.09 2zit h LYS 317 CO 0.00 0.46 0.40 0.00 -0.57 0.00 0.00 179.45 179.74 2zit h ALA 318 N 1.66 1.01 -0.00 3.86 0.00 -1.88 0.12 119.26 124.02 2zit h ALA 318 Ca 0.21 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2zit h ALA 318 Cb -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2zit h ALA 318 CO -0.05 0.04 -0.20 1.25 0.00 0.00 0.00 179.25 180.29 2zit h LEU 319 N 0.70 0.18 -1.08 0.00 5.85 -0.93 -3.15 115.31 116.88 2zit h LEU 319 Ca 0.34 -0.77 0.14 0.00 0.84 0.00 0.00 57.88 58.44 2zit h LEU 319 Cb 0.29 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.18 2zit h LEU 319 CO -0.23 0.93 0.62 0.25 -0.34 0.00 0.00 178.44 179.66 2zit h LEU 320 N -0.54 0.83 -0.27 2.25 5.85 -0.90 -0.46 115.31 122.06 2zit h LEU 320 Ca -0.02 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2zit h LEU 320 Cb 0.95 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2zit h LEU 320 CO 0.04 0.40 0.07 0.50 -0.34 0.00 0.00 178.44 179.11 2zit h LYS 321 N 0.87 0.43 -0.09 1.25 3.64 -0.84 -0.93 116.57 120.89 2zit h LYS 321 Ca 0.51 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.78 2zit h LYS 321 Cb 0.65 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2zit h LYS 321 CO -0.28 0.52 0.03 0.28 -2.27 0.00 0.00 179.45 177.74 2zit h VAL 322 N 0.26 1.16 -0.60 2.00 2.07 -1.33 -1.39 116.25 118.42 2zit h VAL 322 Ca 0.08 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.14 2zit h VAL 322 Cb 0.28 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 2zit h VAL 322 CO 0.00 0.14 0.39 0.58 0.02 0.00 0.00 177.57 178.70 2zit h VAL 323 N -0.03 1.13 0.00 2.57 2.07 -1.07 -1.36 116.25 119.57 2zit h VAL 323 Ca 0.03 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 2zit h VAL 323 Cb 0.19 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2zit h VAL 323 CO -0.00 0.14 -0.31 0.24 0.02 0.00 0.00 177.57 177.66 2zit h MET 324 N 0.79 0.00 0.00 1.57 2.07 -1.15 0.88 114.93 119.09 2zit h MET 324 Ca 0.22 0.00 -0.15 0.00 -2.07 0.00 0.00 59.70 57.70 2zit h MET 324 Cb -0.06 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 29.64 2zit h MET 324 CO -0.06 0.31 -0.72 0.00 1.07 0.00 0.00 176.91 177.50 2zit h ARG 325 N 0.00 0.00 0.00 1.72 3.08 -0.71 -2.10 114.38 116.37 2zit h ARG 325 Ca -0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2zit h ARG 325 Cb 0.89 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 2zit h ARG 325 CO 0.04 0.72 -1.28 1.17 -1.07 0.00 0.00 179.97 179.55 2zit n LYS 326 N -3.44 0.62 -0.03 0.04 4.81 -0.56 -3.50 118.16 116.11 2zit n LYS 326 Ca 0.00 0.11 -0.07 0.00 -0.87 0.00 0.00 58.31 57.48 2zit n LYS 326 Cb 0.77 -1.78 -0.06 0.00 0.02 0.00 0.00 35.03 33.98 2zit n LYS 326 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 2zit h PHE 327 N 0.00 -0.06 -2.61 5.64 3.57 -0.84 -3.43 116.94 119.21 2zit h PHE 327 Ca -0.06 -0.00 -0.60 0.00 3.53 0.00 0.00 57.97 60.84 2zit h PHE 327 Cb 1.20 0.02 -0.39 0.00 2.79 0.00 0.00 35.95 39.57 2zit h PHE 327 CO 0.00 0.38 -0.85 -0.51 -2.23 0.00 0.00 178.31 175.10 2zit s LEU 328 N -8.55 2.04 0.09 0.59 1.43 -0.79 -5.08 118.68 108.41 2zit s LEU 328 Ca -0.09 -2.95 -0.35 0.00 -1.03 0.00 0.00 54.13 49.71 2zit s LEU 328 Cb -0.01 -0.70 -0.14 0.00 0.03 0.00 0.00 46.19 45.37 2zit s LEU 328 CO 0.34 -0.20 1.61 -2.65 0.23 0.00 0.00 176.35 175.69 2zit n PRO 329 N 3.05 1.99 -0.10 1.29 -0.02 -1.23 -1.87 135.00 138.10 2zit n PRO 329 Ca 0.22 0.72 -0.09 0.00 -2.02 0.00 0.00 63.50 62.32 2zit n PRO 329 Cb 0.42 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.40 2zit n PRO 329 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zit h ALA 330 N 6.43 0.42 -0.35 3.55 0.00 -1.71 -3.15 119.26 124.46 2zit h ALA 330 Ca -0.46 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 2zit h ALA 330 Cb 1.27 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2zit h ALA 330 CO 0.89 -0.01 0.13 0.00 0.00 0.00 0.00 179.25 180.25 2zit h ALA 331 N 1.01 1.58 -0.41 0.00 0.00 -1.87 -2.59 119.26 116.98 2zit h ALA 331 Ca 0.11 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2zit h ALA 331 Cb 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2zit h ALA 331 CO -0.01 0.33 -0.20 -0.44 0.00 0.00 0.00 179.25 178.93 2zit h ASP 332 N 0.49 0.81 -0.53 0.00 3.45 -1.91 0.30 116.42 119.03 2zit h ASP 332 Ca 0.12 -0.28 -0.05 0.00 0.43 0.00 0.00 57.03 57.25 2zit h ASP 332 Cb 0.12 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.65 2zit h ASP 332 CO -0.01 0.99 0.14 0.00 -1.57 0.00 0.00 179.24 178.79 2zit h ALA 333 N 1.08 0.70 0.06 3.45 0.00 -1.53 -1.13 119.26 121.89 2zit h ALA 333 Ca 0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zit h ALA 333 Cb 0.71 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zit h ALA 333 CO 0.05 0.38 -0.03 -0.07 0.00 0.00 0.00 179.25 179.58 2zit h LEU 334 N 0.74 -0.07 -1.44 0.00 3.38 -1.28 -2.94 115.31 113.70 2zit h LEU 334 Ca 0.17 -0.38 0.11 0.00 0.09 0.00 0.00 57.88 57.87 2zit h LEU 334 Cb 0.31 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2zit h LEU 334 CO -0.00 0.35 0.50 -0.07 0.09 0.00 0.00 178.44 179.31 2zit h LEU 335 N -0.51 0.55 0.17 1.67 3.38 -0.41 -0.80 115.31 119.36 2zit h LEU 335 Ca -0.01 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2zit h LEU 335 Cb 0.44 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2zit h LEU 335 CO 0.01 0.32 -0.10 -0.08 0.09 0.00 0.00 178.44 178.68 2zit h GLU 336 N 0.61 -0.25 -0.62 1.13 4.81 -1.12 -0.85 114.58 118.30 2zit h GLU 336 Ca 0.36 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.54 2zit h GLU 336 Cb 0.58 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2zit h GLU 336 CO -0.13 -0.16 0.11 0.52 -0.73 0.00 0.00 179.01 178.62 2zit h MET 337 N -0.25 1.01 -0.12 1.92 2.86 -1.25 -1.59 114.93 117.51 2zit h MET 337 Ca -0.02 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2zit h MET 337 Cb 0.21 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2zit h MET 337 CO 0.02 0.94 0.08 0.82 1.06 0.00 0.00 176.91 179.83 2zit h ILE 338 N 0.92 1.03 -0.13 -1.22 2.04 -0.97 -0.47 117.51 118.72 2zit h ILE 338 Ca 0.19 -0.07 -0.23 0.00 1.00 0.00 0.00 64.86 65.76 2zit h ILE 338 Cb 0.41 0.86 0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2zit h ILE 338 CO 0.01 0.03 -0.81 0.58 0.00 0.00 0.00 178.15 177.96 2zit h VAL 339 N 0.16 1.28 0.00 1.67 2.07 -1.14 -2.50 116.25 117.79 2zit h VAL 339 Ca 0.04 -2.02 -0.05 0.00 0.82 0.00 0.00 66.70 65.49 2zit h VAL 339 Cb -0.01 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2zit h VAL 339 CO -0.01 0.64 -0.72 -0.07 0.02 0.00 0.00 177.57 177.43 2zit h LEU 340 N 0.50 0.00 0.00 2.57 3.38 -1.26 -3.40 115.31 117.11 2zit h LEU 340 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2zit h LEU 340 Cb 1.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.19 2zit h LEU 340 CO 0.16 0.18 -0.30 1.41 0.09 0.00 0.00 178.44 179.99 2zit n HIS 341 N -2.92 0.00 -3.21 1.13 8.25 -0.19 -4.60 115.22 113.68 2zit n HIS 341 Ca -0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.07 2zit n HIS 341 Cb 0.63 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.68 2zit n HIS 341 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2zit s LEU 342 N -1.50 4.37 0.36 2.41 1.43 -0.94 -5.03 118.68 119.78 2zit s LEU 342 Ca 0.00 1.08 -0.28 0.00 -1.03 0.00 0.00 54.13 53.89 2zit s LEU 342 Cb 0.00 -2.89 -0.11 0.00 0.03 0.00 0.00 46.19 43.23 2zit s LEU 342 CO 0.00 0.05 1.48 -2.16 0.23 0.00 0.00 176.35 175.95 2zit s PRO 343 N 0.13 4.14 0.75 1.29 0.04 -1.26 -4.84 135.00 135.26 2zit s PRO 343 Ca 0.31 2.53 -0.12 0.00 0.04 0.00 0.00 61.00 63.76 2zit s PRO 343 Cb -0.17 -2.99 0.04 0.00 0.04 0.00 0.00 34.50 31.42 2zit s PRO 343 CO 0.16 -0.51 1.12 -1.54 0.04 0.00 0.00 177.00 176.27 2zit s SER 344 N -0.08 5.00 0.30 6.66 1.04 -1.26 -4.50 113.70 120.86 2zit s SER 344 Ca 0.54 1.07 0.04 0.00 0.48 0.00 0.00 55.95 58.08 2zit s SER 344 Cb -0.46 -1.78 0.65 0.00 0.10 0.00 0.00 66.02 64.54 2zit s SER 344 CO 0.59 -1.62 1.83 -0.65 0.98 0.00 0.00 173.24 174.38 2zit h PRO 345 N -0.85 0.86 -0.09 4.02 0.11 -1.75 -1.05 132.00 133.25 2zit h PRO 345 Ca -0.46 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2zit h PRO 345 Cb 1.28 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2zit h PRO 345 CO 0.64 0.57 0.05 0.28 -0.21 0.00 0.00 178.00 179.32 2zit h VAL 346 N 0.88 1.07 -0.40 3.15 2.07 -1.93 -1.22 116.25 119.88 2zit h VAL 346 Ca 0.50 -0.19 -0.13 0.00 0.82 0.00 0.00 66.70 67.70 2zit h VAL 346 Cb 0.62 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2zit h VAL 346 CO -0.27 0.06 -0.27 0.74 0.02 0.00 0.00 177.57 177.85 2zit h THR 347 N 0.07 1.27 0.23 2.57 2.02 -1.79 -3.30 112.91 113.98 2zit h THR 347 Ca 0.03 -1.42 -0.30 0.00 0.77 0.00 0.00 66.41 65.49 2zit h THR 347 Cb 0.06 1.26 0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2zit h THR 347 CO -0.01 0.48 -1.32 0.00 0.37 0.00 0.00 175.52 175.04 2zit h ALA 348 N 0.97 -0.14 0.00 6.16 0.00 -1.16 -3.27 119.26 121.82 2zit h ALA 348 Ca 0.09 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2zit h ALA 348 Cb 0.82 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2zit h ALA 348 CO 0.07 0.62 0.00 1.96 0.00 0.00 0.00 179.25 181.90 2zit h GLN 349 N 0.01 0.00 0.00 0.00 4.20 -1.32 -1.89 115.11 116.11 2zit h GLN 349 Ca -0.23 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.42 2zit h GLN 349 Cb 2.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.81 2zit h GLN 349 CO 0.24 0.00 -0.28 0.00 -0.67 0.00 0.00 178.83 178.13 2zit h ALA 350 N 2.04 1.35 -0.00 3.87 0.00 -1.61 -2.31 119.26 122.61 2zit h ALA 350 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2zit h ALA 350 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zit h ALA 350 CO 0.00 0.35 0.00 2.48 0.00 0.00 0.00 179.25 182.08 2zit n TYR 351 N -3.94 0.00 0.48 0.00 0.18 -0.76 -4.60 117.16 108.53 2zit n TYR 351 Ca -0.02 -0.07 0.05 0.00 1.88 0.00 0.00 57.90 59.75 2zit n TYR 351 Cb 0.35 -0.01 -0.03 0.00 -0.38 0.00 0.00 39.34 39.27 2zit n TYR 351 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2zit n ARG 352 N -0.03 2.96 0.21 -3.48 1.74 -0.89 -4.67 116.66 112.50 2zit n ARG 352 Ca 0.00 -0.26 -0.15 0.00 -0.77 0.00 0.00 57.85 56.68 2zit n ARG 352 Cb 0.04 -1.04 -0.08 0.00 -1.02 0.00 0.00 32.46 30.37 2zit n ARG 352 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zit h ALA 353 N 1.63 -0.52 -0.18 7.54 0.00 -1.66 -1.62 119.26 124.45 2zit h ALA 353 Ca 0.00 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.80 2zit h ALA 353 Cb 0.29 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2zit h ALA 353 CO 0.00 -0.71 0.20 0.93 0.00 0.00 0.00 179.25 179.67 2zit h GLU 354 N -0.69 0.00 0.00 0.00 5.08 -1.86 -0.38 114.58 116.74 2zit h GLU 354 Ca -0.05 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 2zit h GLU 354 Cb 0.49 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2zit h GLU 354 CO 0.09 0.00 -1.14 0.37 -1.00 0.00 0.00 179.01 177.33 2zit h GLN 355 N 0.00 0.00 -0.02 2.33 4.15 -1.78 -3.34 115.11 116.44 2zit h GLN 355 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.51 2zit h GLN 355 Cb 0.49 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.18 2zit h GLN 355 CO -0.00 0.37 -0.03 1.28 -1.93 0.00 0.00 178.83 178.52 2zit n LEU 356 N -3.00 2.40 -4.24 -2.39 4.77 -0.22 -4.74 117.00 109.58 2zit n LEU 356 Ca -0.06 -0.80 -0.34 0.00 -0.03 0.00 0.00 56.01 54.77 2zit n LEU 356 Cb 0.81 -0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.75 2zit n LEU 356 CO 0.42 0.40 -0.43 -0.47 -1.33 0.00 0.00 177.39 175.99 2zit s TYR 357 N -2.04 2.92 -0.14 -1.77 5.04 -0.80 -1.22 117.35 119.35 2zit s TYR 357 Ca 0.31 -1.21 -0.05 0.00 -2.44 0.00 0.00 57.07 53.68 2zit s TYR 357 Cb 0.20 -2.05 -0.13 0.00 0.35 0.00 0.00 41.96 40.33 2zit s TYR 357 CO 0.33 -0.64 3.16 0.39 -1.34 0.00 0.00 175.55 177.44 2zit n GLU 358 N 4.73 2.00 -0.66 4.97 -0.58 -0.98 -4.83 120.64 125.29 2zit n GLU 358 Ca -0.19 -1.30 0.00 0.00 -0.42 0.00 0.00 57.16 55.26 2zit n GLU 358 Cb 0.50 -1.92 0.00 0.00 -0.57 0.00 0.00 31.44 29.45 2zit n GLU 358 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zit n GLY 359 N 1.85 2.38 3.68 0.62 0.00 -1.26 -4.68 105.19 107.78 2zit n GLY 359 Ca 0.40 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 2zit n GLY 359 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zit n PRO 360 N 0.00 1.98 0.09 1.61 -0.04 -1.26 -4.92 135.00 132.45 2zit n PRO 360 Ca 0.00 0.69 -0.06 0.00 -0.04 0.00 0.00 63.50 64.09 2zit n PRO 360 Cb 0.00 -2.24 0.08 0.00 -0.04 0.00 0.00 33.50 31.30 2zit n PRO 360 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zit h ALA 361 N 2.42 0.74 -0.47 0.55 0.00 -1.96 -3.04 119.26 117.50 2zit h ALA 361 Ca -0.45 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 53.85 2zit h ALA 361 Cb 1.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2zit h ALA 361 CO 0.62 0.80 0.00 -0.40 0.00 0.00 0.00 179.25 180.27 2zit n ASP 362 N -3.79 3.83 -4.71 0.00 5.68 -1.26 -4.29 116.55 112.01 2zit n ASP 362 Ca -0.03 -2.40 -0.34 0.00 -0.50 0.00 0.00 54.79 51.52 2zit n ASP 362 Cb 0.68 -0.52 0.11 0.00 -1.14 0.00 0.00 41.12 40.25 2zit n ASP 362 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2zit s ASP 363 N -0.75 3.87 0.53 -1.12 2.15 -1.15 -4.81 116.67 115.39 2zit s ASP 363 Ca 0.38 2.44 0.26 0.00 0.43 0.00 0.00 52.55 56.07 2zit s ASP 363 Cb 0.26 -2.60 1.47 0.00 -0.30 0.00 0.00 42.92 41.75 2zit s ASP 363 CO 0.17 -2.49 2.10 0.00 -0.17 0.00 0.00 175.17 174.78 2zit h ALA 364 N -0.50 1.37 0.15 3.66 0.00 -1.93 -1.66 119.26 120.36 2zit h ALA 364 Ca -0.48 -0.09 -0.36 0.00 0.00 0.00 0.00 54.91 53.98 2zit h ALA 364 Cb 1.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2zit h ALA 364 CO 0.48 0.13 -1.91 -0.91 0.00 0.00 0.00 179.25 177.04 2zit h ASN 365 N 0.00 0.49 -0.59 0.00 4.21 -1.94 -3.13 115.58 114.63 2zit h ASN 365 Ca -0.00 -0.95 -0.06 0.00 1.21 0.00 0.00 56.30 56.50 2zit h ASN 365 Cb 0.27 -0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 37.28 2zit h ASN 365 CO 0.01 1.83 0.15 0.00 -1.29 0.00 0.00 177.43 178.14 2zit h ILE 367 N 0.93 1.26 0.00 0.00 2.04 -1.46 -2.21 117.51 118.07 2zit h ILE 367 Ca 0.20 -1.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.01 2zit h ILE 367 Cb 0.34 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2zit h ILE 367 CO 0.00 0.38 -0.10 0.00 0.00 0.00 0.00 178.15 178.44 2zit h ALA 368 N 1.11 1.20 0.13 1.87 0.00 -1.33 -2.26 119.26 119.98 2zit h ALA 368 Ca 0.19 -0.09 -0.29 0.00 0.00 0.00 0.00 54.91 54.73 2zit h ALA 368 Cb 0.44 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2zit h ALA 368 CO 0.01 0.12 -1.38 0.82 0.00 0.00 0.00 179.25 178.83 2zit h ILE 369 N 0.00 1.34 -0.22 0.00 2.04 -0.80 -0.48 117.51 119.38 2zit h ILE 369 Ca -0.00 -2.94 -0.10 0.00 1.00 0.00 0.00 64.86 62.82 2zit h ILE 369 Cb 0.34 2.86 -0.01 0.00 -0.74 0.00 0.00 36.82 39.27 2zit h ILE 369 CO 0.01 0.85 -0.29 0.50 0.00 0.00 0.00 178.15 179.23 2zit h LYS 370 N 0.07 0.44 -0.01 2.37 3.64 -0.91 -2.93 116.57 119.25 2zit h LYS 370 Ca -0.18 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2zit h LYS 370 Cb 2.00 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.80 2zit h LYS 370 CO 0.19 0.69 -0.33 0.09 -2.27 0.00 0.00 179.45 177.82 2zit n ASN 371 N -4.10 1.15 -3.84 4.20 3.02 -0.90 -3.49 115.26 111.31 2zit n ASN 371 Ca -0.01 -0.95 -0.28 0.00 -0.03 0.00 0.00 54.58 53.32 2zit n ASN 371 Cb 0.43 0.22 0.03 0.00 -0.61 0.00 0.00 39.78 39.85 2zit n ASN 371 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zit s ASP 373 N -3.52 6.47 0.00 0.00 2.15 -0.22 -4.78 116.67 116.77 2zit s ASP 373 Ca 0.53 1.47 0.31 0.00 0.43 0.00 0.00 52.55 55.29 2zit s ASP 373 Cb -0.26 -2.53 1.69 0.00 -0.30 0.00 0.00 42.92 41.52 2zit s ASP 373 CO 0.81 -1.21 2.11 -0.81 -0.17 0.00 0.00 175.17 175.91 2zit n PRO 374 N 7.56 0.94 -0.02 4.34 -0.04 -1.26 -0.47 135.00 146.05 2zit n PRO 374 Ca 0.17 -0.12 0.08 0.00 -0.04 0.00 0.00 63.50 63.59 2zit n PRO 374 Cb 0.46 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.27 2zit n PRO 374 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2zit n LYS 375 N -0.93 0.62 -1.90 0.54 4.76 -1.26 -3.54 118.16 116.45 2zit n LYS 375 Ca 0.21 -0.16 -0.30 0.00 -2.87 0.00 0.00 58.31 55.19 2zit n LYS 375 Cb 0.17 -1.45 0.20 0.00 -1.84 0.00 0.00 35.03 32.12 2zit n LYS 375 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zit s ALA 376 N -3.24 2.10 0.40 7.82 0.00 -1.24 -4.92 121.76 122.68 2zit s ALA 376 Ca -0.07 -1.29 -0.26 0.00 0.00 0.00 0.00 51.96 50.34 2zit s ALA 376 Cb 0.12 -2.75 -0.11 0.00 0.00 0.00 0.00 23.12 20.38 2zit s ALA 376 CO 0.78 -2.61 1.27 -0.25 0.00 0.00 0.00 175.76 174.96 2zit n ASP 377 N -3.88 2.61 -4.77 0.00 8.00 -1.26 -3.69 116.55 113.56 2zit n ASP 377 Ca 0.16 1.14 -0.41 0.00 0.71 0.00 0.00 54.79 56.39 2zit n ASP 377 Cb 0.59 -1.49 -0.01 0.00 -0.02 0.00 0.00 41.12 40.19 2zit n ASP 377 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2zit s LEU 378 N -1.46 4.33 -0.40 0.64 2.96 -1.26 -3.98 118.68 119.51 2zit s LEU 378 Ca 0.59 3.02 0.08 0.00 -0.22 0.00 0.00 54.13 57.60 2zit s LEU 378 Cb -0.53 -3.66 0.25 0.00 0.50 0.00 0.00 46.19 42.76 2zit s LEU 378 CO 0.59 -0.89 0.52 0.23 -1.32 0.00 0.00 176.35 175.48 2zit n MET 379 N 1.06 0.75 -3.33 1.98 2.81 -0.48 -3.40 117.12 116.51 2zit n MET 379 Ca 0.04 -3.26 -0.38 0.00 -1.81 0.00 0.00 57.70 52.28 2zit n MET 379 Cb 0.38 -1.25 -0.06 0.00 -0.71 0.00 0.00 33.22 31.59 2zit n MET 379 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2zit s LEU 380 N -1.20 4.39 -0.17 4.03 0.20 -1.06 -1.41 118.68 123.46 2zit s LEU 380 Ca 0.35 0.99 -0.06 0.00 0.69 0.00 0.00 54.13 56.10 2zit s LEU 380 Cb 0.17 -2.74 -0.04 0.00 -0.43 0.00 0.00 46.19 43.15 2zit s LEU 380 CO -0.11 0.15 0.05 -0.47 -0.29 0.00 0.00 176.35 175.67 2zit s TYR 381 N -0.25 3.22 -0.46 5.38 5.04 0.12 -1.48 117.35 128.93 2zit s TYR 381 Ca 0.27 0.04 -0.11 0.00 -2.44 0.00 0.00 57.07 54.83 2zit s TYR 381 Cb -0.17 -2.04 0.10 0.00 0.35 0.00 0.00 41.96 40.21 2zit s TYR 381 CO 0.14 0.17 0.35 0.08 -1.34 0.00 0.00 175.55 174.95 2zit s VAL 382 N 0.23 4.52 0.14 3.14 1.01 -0.91 -1.15 120.40 127.39 2zit s VAL 382 Ca 0.03 -1.50 0.06 0.00 0.00 0.00 0.00 61.98 60.57 2zit s VAL 382 Cb -0.12 -3.85 -0.18 0.00 0.00 0.00 0.00 36.38 32.22 2zit s VAL 382 CO 0.01 -0.67 1.33 0.77 0.00 0.00 0.00 175.10 176.54 2zit h SER 383 N 8.55 0.07 -5.26 3.32 4.64 -0.99 -3.06 113.55 120.82 2zit h SER 383 Ca -0.24 -0.07 0.14 0.00 -0.47 0.00 0.00 61.79 61.15 2zit h SER 383 Cb 1.09 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 63.09 2zit h SER 383 CO 0.86 0.98 0.44 -1.59 -0.87 0.00 0.00 176.83 176.65 2zit s LYS 384 N -2.90 1.41 -0.14 4.77 -2.85 -1.06 -4.69 119.74 114.28 2zit s LYS 384 Ca -0.00 -0.82 -0.00 0.00 -1.00 0.00 0.00 55.97 54.14 2zit s LYS 384 Cb 0.10 0.45 -0.01 0.00 -2.06 0.00 0.00 37.83 36.31 2zit s LYS 384 CO 0.82 -0.65 -0.13 -1.64 0.10 0.00 0.00 175.35 173.85 2zit s MET 385 N -3.09 3.37 -0.19 1.78 -1.94 -1.24 -0.74 119.30 117.25 2zit s MET 385 Ca 0.14 -0.69 -0.06 0.00 -1.71 0.00 0.00 55.69 53.37 2zit s MET 385 Cb -0.03 -2.66 -0.03 0.00 2.01 0.00 0.00 34.83 34.12 2zit s MET 385 CO 0.04 0.16 0.03 0.08 -0.01 0.00 0.00 175.02 175.32 2zit s VAL 386 N 0.49 4.36 0.36 -6.03 1.01 -0.04 -4.88 120.40 115.69 2zit s VAL 386 Ca -0.09 -0.18 -0.28 0.00 0.00 0.00 0.00 61.98 61.43 2zit s VAL 386 Cb -0.16 -2.97 -0.11 0.00 0.00 0.00 0.00 36.38 33.14 2zit s VAL 386 CO 0.04 0.44 1.49 -2.84 0.00 0.00 0.00 175.10 174.23 2zit s PRO 387 N 0.71 4.13 0.33 2.72 0.02 -1.26 -0.38 135.00 141.27 2zit s PRO 387 Ca 0.02 2.55 0.03 0.00 0.02 0.00 0.00 61.00 63.62 2zit s PRO 387 Cb -0.14 -2.98 -0.05 0.00 0.02 0.00 0.00 34.50 31.35 2zit s PRO 387 CO 0.02 -0.53 0.10 0.95 -0.33 0.00 0.00 177.00 177.21 2zit s THR 388 N -0.98 0.80 -0.53 0.99 -4.23 -1.21 -2.69 115.64 107.80 2zit s THR 388 Ca 0.54 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.29 2zit s THR 388 Cb -0.46 -2.60 0.09 0.00 1.34 0.00 0.00 72.50 70.86 2zit s THR 388 CO 0.61 0.00 1.32 0.77 -0.54 0.00 0.00 174.62 176.78 2zit h SER 389 N 2.08 0.00 -0.65 3.99 4.64 -1.43 -3.43 113.55 118.75 2zit h SER 389 Ca -0.38 -0.12 -0.36 0.00 -0.47 0.00 0.00 61.79 60.46 2zit h SER 389 Cb 1.25 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.29 2zit h SER 389 CO 0.62 0.06 1.03 -0.62 -0.87 0.00 0.00 176.83 177.05 2zit s ASP 390 N -4.74 5.30 0.89 4.97 2.15 -1.26 -4.82 116.67 119.17 2zit s ASP 390 Ca 0.05 -1.27 0.00 0.00 0.43 0.00 0.00 52.55 51.76 2zit s ASP 390 Cb 0.11 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 2zit s ASP 390 CO 0.72 -2.69 0.00 0.29 -0.17 0.00 0.00 175.17 173.32 2zit n LYS 391 N 8.58 0.00 -0.41 4.34 5.02 -1.26 -2.97 118.16 131.46 2zit n LYS 391 Ca 0.42 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.81 2zit n LYS 391 Cb 0.47 0.00 0.30 0.00 -0.02 0.00 0.00 35.03 35.78 2zit n LYS 391 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zit n GLY 392 N 0.00 2.20 3.79 0.72 0.00 -1.26 -4.77 105.19 105.85 2zit n GLY 392 Ca 0.00 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 2zit n GLY 392 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zit s ARG 393 N -1.38 3.13 0.06 1.61 1.81 -1.16 -4.91 118.95 118.12 2zit s ARG 393 Ca 0.45 1.34 0.05 0.00 -1.72 0.00 0.00 55.73 55.85 2zit s ARG 393 Cb 0.25 -2.00 -0.04 0.00 -0.45 0.00 0.00 34.95 32.72 2zit s ARG 393 CO 0.27 -0.98 -0.06 -0.06 -0.68 0.00 0.00 175.30 173.79 2zit s PHE 394 N -2.29 2.86 -0.26 -0.53 0.08 -1.26 -3.33 117.98 113.25 2zit s PHE 394 Ca 0.66 -0.08 -0.07 0.00 0.12 0.00 0.00 56.93 57.56 2zit s PHE 394 Cb -0.19 -1.53 -0.02 0.00 -0.57 0.00 0.00 43.02 40.71 2zit s PHE 394 CO 0.37 0.42 0.08 0.71 -0.10 0.00 0.00 175.22 176.70 2zit s TYR 395 N -1.16 3.10 0.36 0.36 1.51 0.49 -4.18 117.35 117.82 2zit s TYR 395 Ca 0.21 -0.51 -0.29 0.00 -1.01 0.00 0.00 57.07 55.48 2zit s TYR 395 Cb -0.11 -2.25 -0.11 0.00 -0.11 0.00 0.00 41.96 39.38 2zit s TYR 395 CO 0.13 -0.40 1.53 0.00 -1.11 0.00 0.00 175.55 175.70 2zit s ALA 396 N 1.60 3.63 -0.06 3.71 0.00 -0.45 -0.86 121.76 129.33 2zit s ALA 396 Ca 0.06 1.60 0.04 0.00 0.00 0.00 0.00 51.96 53.65 2zit s ALA 396 Cb -0.15 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.34 2zit s ALA 396 CO 0.04 -1.07 -0.17 0.12 0.00 0.00 0.00 175.76 174.68 2zit s PHE 397 N -0.81 1.80 0.00 0.00 5.36 0.08 0.21 117.98 124.62 2zit s PHE 397 Ca 0.56 -0.62 0.00 0.00 -0.96 0.00 0.00 56.93 55.90 2zit s PHE 397 Cb -0.47 -1.24 0.00 0.00 -0.34 0.00 0.00 43.02 40.96 2zit s PHE 397 CO 0.60 -0.26 0.00 0.41 -1.46 0.00 0.00 175.22 174.51 2zit n GLY 398 N 3.46 1.55 3.05 13.12 0.00 -0.28 -0.40 105.19 125.69 2zit n GLY 398 Ca -0.20 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 2zit n GLY 398 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zit s ARG 399 N 1.71 0.20 -0.50 1.61 3.52 -0.30 -0.60 118.95 124.59 2zit s ARG 399 Ca 0.00 0.33 -0.26 0.00 -0.13 0.00 0.00 55.73 55.68 2zit s ARG 399 Cb 0.00 0.03 0.03 0.00 -1.56 0.00 0.00 34.95 33.45 2zit s ARG 399 CO 0.00 -0.07 0.97 0.08 -0.81 0.00 0.00 175.30 175.47 2zit s VAL 400 N 0.47 4.39 -0.68 7.11 1.01 -0.83 -0.70 120.40 131.17 2zit s VAL 400 Ca -0.03 0.65 0.24 0.00 0.00 0.00 0.00 61.98 62.85 2zit s VAL 400 Cb -0.04 -4.50 0.05 0.00 0.00 0.00 0.00 36.38 31.88 2zit s VAL 400 CO -0.02 -0.98 1.35 0.49 0.00 0.00 0.00 175.10 175.94 2zit n PHE 401 N 7.42 0.51 -3.53 5.22 3.72 -0.50 0.92 117.46 131.21 2zit n PHE 401 Ca 0.05 0.15 -0.16 0.00 -0.05 0.00 0.00 57.45 57.44 2zit n PHE 401 Cb 0.48 -0.62 -0.06 0.00 -0.94 0.00 0.00 39.48 38.34 2zit n PHE 401 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zit s ALA 402 N -3.15 -1.80 0.00 4.37 0.00 -1.21 -4.34 121.76 115.62 2zit s ALA 402 Ca 0.07 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.38 2zit s ALA 402 Cb 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.12 2zit s ALA 402 CO 0.71 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.51 2zit n GLY 403 N 0.80 -1.14 3.06 0.00 0.00 0.38 -1.39 105.19 106.91 2zit n GLY 403 Ca -0.17 -1.10 -0.23 0.00 0.00 0.00 0.00 46.02 44.52 2zit n GLY 403 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zit s THR 404 N 0.00 1.11 -0.04 2.61 -4.23 -1.23 -1.65 115.64 112.22 2zit s THR 404 Ca 0.00 -0.53 -0.21 0.00 -1.18 0.00 0.00 61.69 59.77 2zit s THR 404 Cb 0.00 -0.98 -0.05 0.00 1.34 0.00 0.00 72.50 72.82 2zit s THR 404 CO 0.00 0.33 0.60 0.54 -0.54 0.00 0.00 174.62 175.56 2zit s VAL 405 N 0.18 4.99 0.16 2.29 0.11 -1.02 -4.86 120.40 122.25 2zit s VAL 405 Ca -0.05 1.25 0.09 0.00 -2.93 0.00 0.00 61.98 60.34 2zit s VAL 405 Cb -0.11 -3.94 -0.04 0.00 -1.53 0.00 0.00 36.38 30.76 2zit s VAL 405 CO 0.02 0.36 -0.19 -0.54 -3.33 0.00 0.00 175.10 171.42 2zit s LYS 406 N 0.19 1.28 -0.07 1.54 1.02 -1.26 -1.28 119.74 121.16 2zit s LYS 406 Ca 0.32 -1.40 -0.30 0.00 0.02 0.00 0.00 55.97 54.61 2zit s LYS 406 Cb -0.18 -1.37 -0.04 0.00 -0.52 0.00 0.00 37.83 35.73 2zit s LYS 406 CO 0.16 0.28 1.38 -1.12 -0.92 0.00 0.00 175.35 175.13 2zit s SER 407 N -2.63 6.87 0.00 2.83 0.01 -0.02 -2.40 113.70 118.36 2zit s SER 407 Ca 0.16 1.96 0.00 0.00 1.31 0.00 0.00 55.95 59.38 2zit s SER 407 Cb -0.06 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2zit s SER 407 CO 0.07 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.58 2zit n GLY 408 N 3.68 2.68 3.71 3.44 0.00 0.23 -5.02 105.19 113.91 2zit n GLY 408 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2zit n GLY 408 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2zit n GLN 409 N -2.00 2.56 -2.97 1.61 7.27 -1.01 -4.36 117.38 118.47 2zit n GLN 409 Ca 0.00 0.92 -0.41 0.00 0.07 0.00 0.00 57.00 57.58 2zit n GLN 409 Cb 0.00 -2.73 -0.05 0.00 2.41 0.00 0.00 30.24 29.87 2zit n GLN 409 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2zit s LYS 410 N 0.81 4.21 0.16 3.69 1.02 -1.26 -0.59 119.74 127.78 2zit s LYS 410 Ca 0.74 0.84 0.09 0.00 0.02 0.00 0.00 55.97 57.66 2zit s LYS 410 Cb -0.56 -3.61 -0.04 0.00 -0.52 0.00 0.00 37.83 33.10 2zit s LYS 410 CO 0.37 -0.39 -0.19 0.08 -0.92 0.00 0.00 175.35 174.29 2zit s VAL 411 N 2.40 1.89 -0.76 3.17 1.01 0.40 -4.95 120.40 123.56 2zit s VAL 411 Ca 0.33 -1.89 -0.21 0.00 0.00 0.00 0.00 61.98 60.22 2zit s VAL 411 Cb -0.16 -1.85 0.09 0.00 0.00 0.00 0.00 36.38 34.47 2zit s VAL 411 CO 0.09 -0.25 1.02 -0.13 0.00 0.00 0.00 175.10 175.83 2zit s ARG 412 N -2.66 3.29 -0.59 2.72 0.52 0.13 -2.51 118.95 119.84 2zit s ARG 412 Ca 0.15 -1.20 -0.27 0.00 -0.52 0.00 0.00 55.73 53.90 2zit s ARG 412 Cb -0.07 -4.50 -0.02 0.00 0.52 0.00 0.00 34.95 30.89 2zit s ARG 412 CO 0.07 -1.79 1.80 0.42 0.02 0.00 0.00 175.30 175.82 2zit s ILE 413 N 3.52 3.41 -0.42 1.52 1.01 -0.57 -2.11 121.20 127.56 2zit s ILE 413 Ca 0.26 0.27 -0.16 0.00 0.00 0.00 0.00 60.65 61.01 2zit s ILE 413 Cb -0.13 -3.98 0.03 0.00 0.01 0.00 0.00 42.46 38.39 2zit s ILE 413 CO 0.03 -0.92 0.37 -1.10 0.00 0.00 0.00 174.94 173.32 2zit s GLN 414 N 6.76 3.02 0.13 2.79 -0.21 0.54 -1.91 119.66 130.78 2zit s GLN 414 Ca 0.66 -0.94 -0.02 0.00 0.02 0.00 0.00 55.36 55.08 2zit s GLN 414 Cb -0.13 -3.99 0.03 0.00 1.00 0.00 0.00 33.01 29.92 2zit s GLN 414 CO 0.22 -0.83 0.16 0.41 -2.12 0.00 0.00 175.29 173.13 2zit n GLY 415 N 5.14 -1.50 0.42 3.09 0.00 -0.61 -0.78 105.19 110.95 2zit n GLY 415 Ca -0.09 -1.62 -0.17 0.00 0.00 0.00 0.00 46.02 44.13 2zit n GLY 415 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zit h PRO 416 N 0.00 -0.85 0.00 1.61 0.11 -1.87 -2.81 132.00 128.20 2zit h PRO 416 Ca -0.05 0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2zit h PRO 416 Cb 0.15 0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2zit h PRO 416 CO 0.04 -0.57 0.00 0.09 -0.21 0.00 0.00 178.00 177.35 2zit n ASN 417 N -5.51 0.00 -4.78 -2.05 3.02 -1.26 -4.86 115.26 99.83 2zit n ASN 417 Ca -0.11 0.16 -0.41 0.00 -0.03 0.00 0.00 54.58 54.19 2zit n ASN 417 Cb 0.40 -0.32 -0.00 0.00 -0.61 0.00 0.00 39.78 39.25 2zit n ASN 417 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2zit s TYR 418 N -2.65 2.57 -0.05 3.10 5.04 -1.06 -4.84 117.35 119.46 2zit s TYR 418 Ca 0.12 1.15 -0.03 0.00 -2.44 0.00 0.00 57.07 55.87 2zit s TYR 418 Cb 0.09 -4.04 0.03 0.00 0.35 0.00 0.00 41.96 38.39 2zit s TYR 418 CO 0.22 -3.06 0.11 0.08 -1.34 0.00 0.00 175.55 171.56 2zit s VAL 419 N -1.08 -0.03 0.50 3.14 1.01 -1.26 -4.78 120.40 117.89 2zit s VAL 419 Ca 0.53 0.12 0.37 0.00 0.00 0.00 0.00 61.98 63.00 2zit s VAL 419 Cb -0.47 -0.19 0.57 0.00 0.00 0.00 0.00 36.38 36.30 2zit s VAL 419 CO 0.63 0.05 1.68 -0.65 0.00 0.00 0.00 175.10 176.81 2zit h PRO 420 N 6.79 0.07 0.00 2.72 0.11 -1.94 -2.84 132.00 136.92 2zit h PRO 420 Ca -0.37 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2zit h PRO 420 Cb 1.16 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2zit h PRO 420 CO 0.44 0.04 0.00 0.41 -0.21 0.00 0.00 178.00 178.68 2zit n GLY 421 N -1.72 -1.61 3.54 -0.55 0.00 -1.26 -4.88 105.19 98.72 2zit n GLY 421 Ca 0.34 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 2zit n GLY 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zit s LYS 422 N -0.94 -0.99 -0.27 1.61 3.01 -1.07 -4.96 119.74 116.13 2zit s LYS 422 Ca 0.00 0.37 0.12 0.00 -1.01 0.00 0.00 55.97 55.44 2zit s LYS 422 Cb 0.00 -1.58 0.56 0.00 -1.01 0.00 0.00 37.83 35.80 2zit s LYS 422 CO 0.00 -3.65 1.54 1.63 0.51 0.00 0.00 175.35 175.38 2zit n LYS 423 N -4.80 2.55 -2.50 1.68 5.02 -1.26 -4.54 118.16 114.30 2zit n LYS 423 Ca 0.08 -3.03 -0.41 0.00 -2.02 0.00 0.00 58.31 52.93 2zit n LYS 423 Cb 0.58 -1.92 -0.04 0.00 -0.02 0.00 0.00 35.03 33.63 2zit n LYS 423 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zit s ASP 424 N -2.00 7.29 -1.54 4.39 1.01 -1.26 -3.59 116.67 120.98 2zit s ASP 424 Ca 0.46 2.18 -0.05 0.00 0.71 0.00 0.00 52.55 55.86 2zit s ASP 424 Cb 0.39 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.71 2zit s ASP 424 CO 0.06 -0.15 0.60 -0.67 0.21 0.00 0.00 175.17 175.21 2zit n ASP 425 N 1.66 -6.08 -4.32 0.27 -0.08 -1.26 -3.87 116.55 102.87 2zit n ASP 425 Ca 0.00 -0.28 -0.32 0.00 -1.51 0.00 0.00 54.79 52.68 2zit n ASP 425 Cb 0.45 -4.89 -0.15 0.00 2.34 0.00 0.00 41.12 38.87 2zit n ASP 425 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2zit s LEU 426 N -6.56 2.33 -0.29 -2.67 2.96 -1.24 -1.57 118.68 111.64 2zit s LEU 426 Ca 0.30 -0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 53.76 2zit s LEU 426 Cb -0.13 -1.46 0.10 0.00 0.50 0.00 0.00 46.19 45.20 2zit s LEU 426 CO 0.37 0.24 0.11 -0.36 -1.32 0.00 0.00 176.35 175.39 2zit s PHE 427 N -0.11 0.81 -1.13 5.38 0.08 -0.80 -5.00 117.98 117.21 2zit s PHE 427 Ca -0.04 -1.16 -0.20 0.00 0.12 0.00 0.00 56.93 55.66 2zit s PHE 427 Cb -0.14 -1.18 0.08 0.00 -0.57 0.00 0.00 43.02 41.21 2zit s PHE 427 CO 0.04 -0.83 1.51 0.42 -0.10 0.00 0.00 175.22 176.26 2zit s ILE 428 N 1.93 4.22 0.54 0.64 1.01 -1.26 -1.51 121.20 126.77 2zit s ILE 428 Ca 0.09 -1.49 0.02 0.00 0.00 0.00 0.00 60.65 59.26 2zit s ILE 428 Cb -0.16 -5.06 0.01 0.00 0.01 0.00 0.00 42.46 37.26 2zit s ILE 428 CO -0.31 -1.88 0.13 -0.54 0.00 0.00 0.00 174.94 172.34 2zit s LYS 429 N 4.03 2.23 -0.00 2.79 -0.14 -1.04 -4.92 119.74 122.69 2zit s LYS 429 Ca 0.47 -2.33 0.04 0.00 -1.36 0.00 0.00 55.97 52.78 2zit s LYS 429 Cb 0.00 -1.69 -0.03 0.00 -1.68 0.00 0.00 37.83 34.43 2zit s LYS 429 CO -0.02 -0.50 -0.09 0.00 -0.76 0.00 0.00 175.35 173.98 2zit s ALA 430 N -2.87 2.93 -0.51 5.17 0.00 -1.26 -0.45 121.76 124.76 2zit s ALA 430 Ca 0.11 -1.03 -0.29 0.00 0.00 0.00 0.00 51.96 50.75 2zit s ALA 430 Cb -0.01 -1.07 0.02 0.00 0.00 0.00 0.00 23.12 22.07 2zit s ALA 430 CO 0.07 0.60 1.24 0.42 0.00 0.00 0.00 175.76 178.08 2zit s ILE 431 N -0.96 4.04 0.10 0.00 -1.09 0.24 -4.92 121.20 118.61 2zit s ILE 431 Ca 0.16 1.00 -0.33 0.00 -2.23 0.00 0.00 60.65 59.25 2zit s ILE 431 Cb -0.11 -4.56 -0.13 0.00 -1.58 0.00 0.00 42.46 36.07 2zit s ILE 431 CO 0.06 -1.10 1.58 -0.61 -1.23 0.00 0.00 174.94 173.64 2zit h GLN 432 N 9.81 -0.77 -2.85 2.79 4.15 -1.82 0.67 115.11 127.08 2zit h GLN 432 Ca -0.25 0.05 -0.13 0.00 0.77 0.00 0.00 58.65 59.09 2zit h GLN 432 Cb 1.07 0.17 -0.25 0.00 0.21 0.00 0.00 27.48 28.69 2zit h GLN 432 CO 1.15 -0.51 -0.29 1.03 -1.93 0.00 0.00 178.83 178.27 2zit s ARG 433 N -5.91 0.42 -0.16 1.69 0.52 -1.25 -3.99 118.95 110.28 2zit s ARG 433 Ca -0.17 0.52 -0.07 0.00 -0.52 0.00 0.00 55.73 55.49 2zit s ARG 433 Cb 0.06 0.19 -0.04 0.00 0.52 0.00 0.00 34.95 35.68 2zit s ARG 433 CO 0.62 -0.06 0.07 0.54 0.02 0.00 0.00 175.30 176.49 2zit s VAL 434 N 0.26 4.86 0.05 3.52 0.11 -1.26 -0.95 120.40 126.99 2zit s VAL 434 Ca -0.01 -0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.04 2zit s VAL 434 Cb -0.03 -3.16 -0.03 0.00 -1.53 0.00 0.00 36.38 31.63 2zit s VAL 434 CO -0.00 0.50 -0.06 0.68 -3.33 0.00 0.00 175.10 172.89 2zit s VAL 435 N 0.02 0.46 0.11 2.04 -7.23 -0.46 -1.31 120.40 114.03 2zit s VAL 435 Ca 0.06 -1.28 -0.28 0.00 -1.81 0.00 0.00 61.98 58.67 2zit s VAL 435 Cb -0.12 -0.83 -0.06 0.00 0.56 0.00 0.00 36.38 35.92 2zit s VAL 435 CO 0.01 -0.56 0.88 -0.76 -0.31 0.00 0.00 175.10 174.36 2zit s LEU 436 N -1.96 4.51 -1.21 1.32 1.43 -0.07 -1.53 118.68 121.17 2zit s LEU 436 Ca -0.05 1.69 -0.12 0.00 -1.03 0.00 0.00 54.13 54.62 2zit s LEU 436 Cb -0.05 -3.45 0.19 0.00 0.03 0.00 0.00 46.19 42.91 2zit s LEU 436 CO -0.02 0.02 1.52 0.23 0.23 0.00 0.00 176.35 178.33 2zit n MET 437 N 2.49 3.52 -0.92 1.70 2.81 -1.26 -2.70 117.12 122.76 2zit n MET 437 Ca -0.01 -3.88 -0.20 0.00 -1.81 0.00 0.00 57.70 51.81 2zit n MET 437 Cb 0.49 -2.93 -0.08 0.00 -0.71 0.00 0.00 33.22 29.99 2zit n MET 437 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2zit n MET 438 N 4.62 2.26 0.00 0.03 0.00 -0.75 -4.60 117.12 118.67 2zit n MET 438 Ca 0.36 -1.31 0.00 0.00 0.00 0.00 0.00 57.70 56.74 2zit n MET 438 Cb 0.40 -2.26 0.00 0.00 0.00 0.00 0.00 33.22 31.36 2zit n MET 438 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zit n GLY 439 N 3.13 1.91 0.24 3.03 0.00 -0.85 -2.96 105.19 109.68 2zit n GLY 439 Ca 0.48 0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.66 2zit n GLY 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zit n ARG 440 N 0.00 1.94 -4.54 1.61 1.74 -1.26 -3.46 116.66 112.69 2zit n ARG 440 Ca 0.00 -0.55 -0.25 0.00 -0.77 0.00 0.00 57.85 56.28 2zit n ARG 440 Cb 0.00 -1.21 -0.11 0.00 -1.02 0.00 0.00 32.46 30.12 2zit n ARG 440 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2zit s PHE 441 N -1.93 2.29 -0.04 -1.55 0.08 -1.16 -0.90 117.98 114.78 2zit s PHE 441 Ca 0.10 -0.72 0.06 0.00 0.12 0.00 0.00 56.93 56.49 2zit s PHE 441 Cb 0.11 -1.51 -0.01 0.00 -0.57 0.00 0.00 43.02 41.04 2zit s PHE 441 CO 0.43 0.34 -0.21 0.08 -0.10 0.00 0.00 175.22 175.76 2zit s VAL 442 N -2.88 1.68 -0.24 -0.44 1.01 -1.24 -1.81 120.40 116.48 2zit s VAL 442 Ca 0.34 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 2zit s VAL 442 Cb 0.08 -1.42 0.07 0.00 0.00 0.00 0.00 36.38 35.11 2zit s VAL 442 CO 0.16 0.48 0.06 -1.61 0.00 0.00 0.00 175.10 174.19 2zit s GLU 443 N -0.20 0.66 0.44 2.72 0.41 -1.10 -4.95 118.70 116.69 2zit s GLU 443 Ca 0.00 -0.63 -0.26 0.00 -0.41 0.00 0.00 54.97 53.68 2zit s GLU 443 Cb -0.11 -2.01 -0.09 0.00 -1.78 0.00 0.00 34.13 30.15 2zit s GLU 443 CO 0.02 -0.77 1.41 -2.14 -0.49 0.00 0.00 175.26 173.29 2zit s PRO 444 N 1.80 3.77 0.05 0.39 0.02 -1.26 -0.89 135.00 138.87 2zit s PRO 444 Ca 0.03 2.40 -0.02 0.00 0.02 0.00 0.00 61.00 63.43 2zit s PRO 444 Cb -0.17 -2.70 -0.04 0.00 0.02 0.00 0.00 34.50 31.61 2zit s PRO 444 CO -0.15 -0.74 -0.01 0.96 -0.33 0.00 0.00 177.00 176.72 2zit s ILE 445 N -1.20 0.21 0.03 2.83 -4.36 -0.43 -4.90 121.20 113.39 2zit s ILE 445 Ca 0.60 -1.73 -0.27 0.00 -0.26 0.00 0.00 60.65 58.99 2zit s ILE 445 Cb -0.43 -1.47 -0.17 0.00 1.25 0.00 0.00 42.46 41.64 2zit s ILE 445 CO 0.56 -0.95 1.38 0.44 0.24 0.00 0.00 174.94 176.60 2zit h ASP 446 N 3.16 -0.42 -1.55 4.36 3.32 -1.95 -3.39 116.42 119.94 2zit h ASP 446 Ca -0.34 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2zit h ASP 446 Cb 1.15 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2zit h ASP 446 CO 0.64 -0.13 0.00 -0.90 -1.72 0.00 0.00 179.24 177.14 2zit n ASP 447 N -5.21 0.00 -3.15 6.45 5.68 -1.26 -0.84 116.55 118.22 2zit n ASP 447 Ca -0.10 -0.96 0.04 0.00 -0.50 0.00 0.00 54.79 53.28 2zit n ASP 447 Cb 0.27 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.23 2zit n ASP 447 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zit s PRO 449 N 2.89 1.43 0.43 0.00 0.02 -1.26 -2.45 135.00 136.06 2zit s PRO 449 Ca 0.14 1.56 -0.25 0.00 0.02 0.00 0.00 61.00 62.47 2zit s PRO 449 Cb -0.13 -1.77 -0.08 0.00 0.02 0.00 0.00 34.50 32.53 2zit s PRO 449 CO -0.18 -2.33 1.34 0.00 -0.33 0.00 0.00 177.00 175.50 2zit s ALA 450 N -2.52 3.21 0.00 -1.55 0.00 -0.66 -3.64 121.76 116.60 2zit s ALA 450 Ca 0.68 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.94 2zit s ALA 450 Cb -0.24 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2zit s ALA 450 CO 0.55 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.75 2zit n GLY 451 N 0.63 1.58 3.71 0.00 0.00 0.26 -4.90 105.19 106.47 2zit n GLY 451 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2zit n GLY 451 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zit s ASN 452 N -1.90 5.11 0.21 1.61 0.01 -1.24 -4.74 114.94 114.00 2zit s ASN 452 Ca 0.00 -0.20 -0.26 0.00 -0.71 0.00 0.00 52.86 51.69 2zit s ASN 452 Cb 0.00 -1.23 -0.08 0.00 0.41 0.00 0.00 41.25 40.35 2zit s ASN 452 CO 0.00 0.14 0.83 -0.63 -1.51 0.00 0.00 177.10 175.93 2zit s ILE 453 N -1.49 4.28 0.21 0.60 1.09 -1.26 -1.97 121.20 122.66 2zit s ILE 453 Ca 0.27 1.79 -0.14 0.00 -1.10 0.00 0.00 60.65 61.48 2zit s ILE 453 Cb -0.11 -4.16 0.01 0.00 -1.06 0.00 0.00 42.46 37.14 2zit s ILE 453 CO 0.20 0.46 0.45 -0.51 -0.10 0.00 0.00 174.94 175.44 2zit s ILE 454 N -1.23 0.03 0.16 2.92 1.10 0.23 -4.86 121.20 119.56 2zit s ILE 454 Ca 0.39 -1.17 0.10 0.00 -0.51 0.00 0.00 60.65 59.47 2zit s ILE 454 Cb -0.23 -1.88 -0.04 0.00 0.15 0.00 0.00 42.46 40.45 2zit s ILE 454 CO 0.27 -0.12 -0.23 -0.83 -2.11 0.00 0.00 174.94 171.93 2zit s GLY 455 N -2.95 1.55 0.14 1.50 0.00 -0.58 -1.13 107.32 105.85 2zit s GLY 455 Ca 0.16 -1.53 0.08 0.00 0.00 0.00 0.00 44.72 43.44 2zit s GLY 455 CO 0.02 -1.55 -0.19 1.08 0.00 0.00 0.00 173.10 172.47 2zit s LEU 456 N -2.46 2.38 -0.11 0.66 1.43 0.13 -1.35 118.68 119.36 2zit s LEU 456 Ca 0.17 -0.79 0.02 0.00 -1.03 0.00 0.00 54.13 52.50 2zit s LEU 456 Cb -0.08 -0.82 -0.01 0.00 0.03 0.00 0.00 46.19 45.31 2zit s LEU 456 CO 0.08 -0.01 -0.19 -0.69 0.23 0.00 0.00 176.35 175.77 2zit s VAL 457 N -1.72 2.57 0.00 -1.59 1.01 -0.12 -1.33 120.40 119.21 2zit s VAL 457 Ca 0.11 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2zit s VAL 457 Cb -0.07 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2zit s VAL 457 CO 0.05 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.31 2zit n GLY 458 N 3.39 0.72 0.00 4.51 0.00 -1.26 -3.01 105.19 109.54 2zit n GLY 458 Ca -0.18 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2zit n GLY 458 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zit n ILE 459 N -0.98 0.00 0.32 -0.61 5.41 -1.26 -4.73 119.36 117.52 2zit n ILE 459 Ca 0.00 0.00 0.19 0.00 1.00 0.00 0.00 62.75 63.94 2zit n ILE 459 Cb 0.38 0.50 1.03 0.00 -0.71 0.00 0.00 39.64 40.84 2zit n ILE 459 CO 0.00 0.00 0.00 -2.24 0.00 0.00 0.00 176.55 174.31 2zit h ASP 460 N 0.00 0.00 0.05 4.38 2.03 -1.79 0.30 116.42 121.39 2zit h ASP 460 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2zit h ASP 460 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2zit h ASP 460 CO 0.00 0.00 -0.08 0.00 -1.03 0.00 0.00 179.24 178.13 2zit n GLN 461 N -2.94 1.47 -0.00 4.15 0.00 -1.26 -4.15 117.38 114.65 2zit n GLN 461 Ca -0.03 -0.90 -0.00 0.00 0.00 0.00 0.00 57.00 56.07 2zit n GLN 461 Cb 0.18 -1.48 -0.00 0.00 0.00 0.00 0.00 30.24 28.93 2zit n GLN 461 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2zit n PHE 462 N 0.02 0.00 -3.99 2.61 3.72 0.84 -4.99 117.46 115.67 2zit n PHE 462 Ca 0.17 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.22 2zit n PHE 462 Cb 0.37 -0.01 -0.14 0.00 -0.94 0.00 0.00 39.48 38.76 2zit n PHE 462 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2zit s LEU 463 N -4.23 2.77 0.03 4.37 1.43 0.09 -4.91 118.68 118.23 2zit s LEU 463 Ca -0.00 -0.43 -0.25 0.00 -1.03 0.00 0.00 54.13 52.43 2zit s LEU 463 Cb 0.00 -1.69 -0.18 0.00 0.03 0.00 0.00 46.19 44.35 2zit s LEU 463 CO 0.01 -0.00 1.47 0.25 0.23 0.00 0.00 176.35 178.31 2zit h LEU 464 N 7.99 -0.06 0.00 1.79 5.85 -1.88 -3.41 115.31 125.60 2zit h LEU 464 Ca -0.41 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.07 2zit h LEU 464 Cb 1.16 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2zit h LEU 464 CO 0.61 0.20 0.00 1.17 -0.34 0.00 0.00 178.44 180.08 2zit n LYS 465 N -5.00 0.00 -4.42 1.25 4.81 -1.26 -4.82 118.16 108.72 2zit n LYS 465 Ca -0.08 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.14 2zit n LYS 465 Cb 0.16 -0.04 -0.10 0.00 0.02 0.00 0.00 35.03 35.07 2zit n LYS 465 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2zit s THR 466 N -1.84 1.96 0.00 3.15 -4.23 -1.26 -3.42 115.64 110.00 2zit s THR 466 Ca 0.00 -2.24 0.00 0.00 -1.18 0.00 0.00 61.69 58.27 2zit s THR 466 Cb 0.00 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.55 2zit s THR 466 CO 0.00 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 174.27 2zit n GLY 467 N -0.55 -0.92 3.00 3.99 0.00 -1.16 -4.61 105.19 104.95 2zit n GLY 467 Ca -0.06 -1.17 -0.27 0.00 0.00 0.00 0.00 46.02 44.51 2zit n GLY 467 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zit s THR 468 N -2.00 1.28 0.02 2.61 2.01 0.04 -2.13 115.64 117.47 2zit s THR 468 Ca 0.00 -0.50 -0.17 0.00 0.31 0.00 0.00 61.69 61.33 2zit s THR 468 Cb 0.00 -1.21 -0.06 0.00 0.01 0.00 0.00 72.50 71.24 2zit s THR 468 CO 0.00 0.40 0.48 -0.76 -0.69 0.00 0.00 174.62 174.05 2zit s LEU 469 N 1.19 4.48 -0.01 4.42 1.02 -0.55 -0.34 118.68 128.90 2zit s LEU 469 Ca -0.04 1.07 -0.14 0.00 0.02 0.00 0.00 54.13 55.04 2zit s LEU 469 Cb -0.14 -2.71 0.02 0.00 0.02 0.00 0.00 46.19 43.38 2zit s LEU 469 CO -0.04 0.28 0.29 -0.89 0.02 0.00 0.00 176.35 176.02 2zit s THR 470 N -0.96 0.06 -0.24 5.49 2.01 -0.90 -2.56 115.64 118.55 2zit s THR 470 Ca 0.26 -0.52 0.05 0.00 0.31 0.00 0.00 61.69 61.79 2zit s THR 470 Cb -0.18 -0.63 0.12 0.00 0.01 0.00 0.00 72.50 71.82 2zit s THR 470 CO 0.15 -0.29 1.09 0.35 -0.69 0.00 0.00 174.62 175.24 2zit n THR 471 N 1.21 1.14 -4.64 -0.82 -2.24 -1.22 0.17 114.28 107.89 2zit n THR 471 Ca -0.21 -1.16 -0.33 0.00 -2.27 0.00 0.00 64.05 60.07 2zit n THR 471 Cb 0.56 0.40 -0.15 0.00 -2.10 0.00 0.00 70.33 69.04 2zit n THR 471 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zit s SER 472 N -1.23 3.87 0.00 3.42 0.15 -1.26 -4.86 113.70 113.79 2zit s SER 472 Ca 0.10 -0.39 0.02 0.00 0.70 0.00 0.00 55.95 56.38 2zit s SER 472 Cb 0.07 -1.60 0.13 0.00 -1.71 0.00 0.00 66.02 62.91 2zit s SER 472 CO 0.04 0.12 0.93 1.21 1.20 0.00 0.00 173.24 176.74 2zit n GLU 473 N 3.81 0.84 -0.35 5.44 2.13 -1.26 -2.86 120.64 128.40 2zit n GLU 473 Ca -0.18 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.67 2zit n GLU 473 Cb 0.52 -1.04 0.04 0.00 0.27 0.00 0.00 31.44 31.24 2zit n GLU 473 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2zit n THR 474 N -0.54 0.58 -3.85 6.31 -2.24 -1.26 -4.98 114.28 108.31 2zit n THR 474 Ca 0.02 -0.70 -0.35 0.00 -2.27 0.00 0.00 64.05 60.75 2zit n THR 474 Cb 0.01 0.29 -0.08 0.00 -2.10 0.00 0.00 70.33 68.45 2zit n THR 474 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zit s ALA 475 N -0.88 3.60 0.78 6.98 0.00 -1.13 -5.03 121.76 126.07 2zit s ALA 475 Ca 0.10 -0.71 -0.12 0.00 0.00 0.00 0.00 51.96 51.23 2zit s ALA 475 Cb 0.08 -2.06 0.06 0.00 0.00 0.00 0.00 23.12 21.20 2zit s ALA 475 CO 0.01 0.20 1.12 -1.01 0.00 0.00 0.00 175.76 176.09 2zit s HIS 476 N 0.25 3.03 0.67 0.00 0.09 -1.26 -4.75 115.29 113.31 2zit s HIS 476 Ca 0.07 0.97 -0.16 0.00 -0.00 0.00 0.00 55.06 55.94 2zit s HIS 476 Cb -0.12 -3.23 0.00 0.00 -0.00 0.00 0.00 32.58 29.24 2zit s HIS 476 CO -0.01 -1.60 1.15 -0.80 -0.00 0.00 0.00 174.74 173.49 2zit s ASN 477 N -4.29 4.85 0.56 1.40 0.01 -1.26 -4.84 114.94 111.37 2zit s ASN 477 Ca 0.60 2.18 -0.08 0.00 -0.71 0.00 0.00 52.86 54.85 2zit s ASN 477 Cb -0.12 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 38.93 2zit s ASN 477 CO 0.52 -1.81 0.92 -0.04 -1.51 0.00 0.00 177.10 175.17 2zit s MET 478 N -3.88 3.53 -0.77 -0.60 -1.94 -1.26 -2.33 119.30 112.05 2zit s MET 478 Ca 0.71 0.46 -0.26 0.00 -1.71 0.00 0.00 55.69 54.89 2zit s MET 478 Cb -0.25 -2.22 -0.18 0.00 2.01 0.00 0.00 34.83 34.20 2zit s MET 478 CO 0.41 -0.42 2.14 1.17 -0.01 0.00 0.00 175.02 178.30 2zit n LYS 479 N -2.53 0.00 -2.47 2.03 3.00 -0.35 -4.75 118.16 113.09 2zit n LYS 479 Ca 0.03 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.95 2zit n LYS 479 Cb 0.55 -1.22 -0.04 0.00 0.00 0.00 0.00 35.03 34.32 2zit n LYS 479 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2zit s VAL 480 N 7.03 3.50 -0.35 3.15 -7.23 -1.26 -5.02 120.40 120.22 2zit s VAL 480 Ca 1.09 1.42 -0.11 0.00 -1.81 0.00 0.00 61.98 62.56 2zit s VAL 480 Cb -1.04 -3.86 0.01 0.00 0.56 0.00 0.00 36.38 32.04 2zit s VAL 480 CO 0.41 0.27 0.20 -0.04 -0.31 0.00 0.00 175.10 175.63 2zit s MET 481 N -1.72 3.16 0.03 4.82 1.00 -1.26 -5.05 119.30 120.27 2zit s MET 481 Ca 0.48 -0.86 -0.30 0.00 0.00 0.00 0.00 55.69 55.01 2zit s MET 481 Cb -0.30 -3.70 -0.08 0.00 0.00 0.00 0.00 34.83 30.75 2zit s MET 481 CO 0.38 -0.55 1.71 0.15 0.00 0.00 0.00 175.02 176.71 2zit s LYS 482 N 1.62 4.18 0.31 2.03 1.02 -1.26 -4.91 119.74 122.73 2zit s LYS 482 Ca 0.04 2.34 0.03 0.00 0.02 0.00 0.00 55.97 58.40 2zit s LYS 482 Cb -0.18 -3.81 -0.04 0.00 -0.52 0.00 0.00 37.83 33.28 2zit s LYS 482 CO 0.07 -0.81 0.17 -0.06 -0.92 0.00 0.00 175.35 173.80 2zit s PHE 483 N 3.38 1.61 -0.28 3.18 0.08 -1.26 -4.91 117.98 119.78 2zit s PHE 483 Ca 0.76 -1.39 -0.23 0.00 0.12 0.00 0.00 56.93 56.20 2zit s PHE 483 Cb -0.38 -0.85 0.09 0.00 -0.57 0.00 0.00 43.02 41.31 2zit s PHE 483 CO 0.33 -0.54 0.82 0.45 -0.10 0.00 0.00 175.22 176.19 2zit s SER 484 N -3.38 -0.67 0.00 1.36 0.15 -1.26 -4.92 113.70 104.98 2zit s SER 484 Ca 0.36 1.25 0.26 0.00 0.70 0.00 0.00 55.95 58.51 2zit s SER 484 Cb 0.05 1.27 0.69 0.00 -1.71 0.00 0.00 66.02 66.32 2zit s SER 484 CO 0.18 -0.21 1.54 0.55 1.20 0.00 0.00 173.24 176.50 2zit n VAL 485 N 2.85 0.00 -1.58 4.45 3.14 -1.26 -4.88 118.33 121.04 2zit n VAL 485 Ca -0.15 -0.01 -0.44 0.00 -2.96 0.00 0.00 64.34 60.78 2zit n VAL 485 Cb 0.56 0.08 -0.04 0.00 -1.06 0.00 0.00 33.84 33.39 2zit n VAL 485 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2zit n SER 486 N -1.45 3.15 -4.55 6.55 3.41 -1.26 -4.89 113.62 114.58 2zit n SER 486 Ca 0.06 0.30 -0.38 0.00 -0.26 0.00 0.00 58.87 58.59 2zit n SER 486 Cb 0.33 -1.51 -0.03 0.00 -0.26 0.00 0.00 64.21 62.75 2zit n SER 486 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2zit s PRO 487 N 6.17 2.86 0.00 4.33 0.02 -1.26 -4.56 135.00 142.56 2zit s PRO 487 Ca 1.01 0.09 0.23 0.00 0.02 0.00 0.00 61.00 62.35 2zit s PRO 487 Cb -0.43 -4.50 0.03 0.00 0.02 0.00 0.00 34.50 29.62 2zit s PRO 487 CO 0.38 -2.61 1.07 1.33 -0.33 0.00 0.00 177.00 176.84 2zit n VAL 488 N 7.03 0.02 -4.18 3.83 0.24 -0.89 -4.72 118.33 119.66 2zit n VAL 488 Ca 0.19 -0.04 -0.16 0.00 -2.04 0.00 0.00 64.34 62.29 2zit n VAL 488 Cb 0.50 0.65 -0.14 0.00 -1.47 0.00 0.00 33.84 33.39 2zit n VAL 488 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2zit s VAL 489 N -3.03 0.55 0.10 3.34 -7.23 -1.17 -0.33 120.40 112.62 2zit s VAL 489 Ca 0.08 -0.54 -0.17 0.00 -1.81 0.00 0.00 61.98 59.54 2zit s VAL 489 Cb 0.16 -0.51 0.04 0.00 0.56 0.00 0.00 36.38 36.63 2zit s VAL 489 CO 0.81 -0.02 0.40 0.00 -0.31 0.00 0.00 175.10 175.99 2zit s GLN 490 N -0.62 1.02 0.20 4.82 -2.07 0.09 0.13 119.66 123.23 2zit s GLN 490 Ca -0.01 -0.59 0.00 0.00 -1.82 0.00 0.00 55.36 52.94 2zit s GLN 490 Cb -0.05 0.45 -0.04 0.00 -1.09 0.00 0.00 33.01 32.28 2zit s GLN 490 CO 0.00 -0.38 0.09 0.14 -1.32 0.00 0.00 175.29 173.82 2zit s VAL 491 N -3.34 0.27 -0.24 3.63 -7.23 -0.10 -1.29 120.40 112.10 2zit s VAL 491 Ca 0.00 -1.98 -0.06 0.00 -1.81 0.00 0.00 61.98 58.12 2zit s VAL 491 Cb 0.01 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.50 2zit s VAL 491 CO -0.09 -0.13 0.04 0.00 -0.31 0.00 0.00 175.10 174.61 2zit s ALA 492 N -3.96 3.08 0.04 1.32 0.00 -1.26 -1.87 121.76 119.12 2zit s ALA 492 Ca 0.34 -1.12 -0.09 0.00 0.00 0.00 0.00 51.96 51.09 2zit s ALA 492 Cb 0.07 -1.97 -0.05 0.00 0.00 0.00 0.00 23.12 21.16 2zit s ALA 492 CO 0.10 -0.44 0.35 0.08 0.00 0.00 0.00 175.76 175.85 2zit s VAL 493 N 1.52 5.16 -0.29 0.00 1.01 -0.45 -2.53 120.40 124.83 2zit s VAL 493 Ca 0.06 0.40 -0.14 0.00 0.00 0.00 0.00 61.98 62.29 2zit s VAL 493 Cb -0.15 -3.62 0.10 0.00 0.00 0.00 0.00 36.38 32.71 2zit s VAL 493 CO 0.02 0.35 0.71 -0.70 0.00 0.00 0.00 175.10 175.48 2zit s GLU 494 N -1.76 0.64 0.29 2.72 2.12 -1.07 -4.24 118.70 117.40 2zit s GLU 494 Ca 0.30 1.23 -0.29 0.00 0.36 0.00 0.00 54.97 56.57 2zit s GLU 494 Cb -0.14 0.35 -0.10 0.00 0.26 0.00 0.00 34.13 34.50 2zit s GLU 494 CO 0.17 -0.16 1.26 0.14 -0.54 0.00 0.00 175.26 176.13 2zit s VAL 495 N 1.99 3.00 0.22 3.70 -7.23 -1.26 0.15 120.40 120.97 2zit s VAL 495 Ca -0.09 0.96 0.10 0.00 -1.81 0.00 0.00 61.98 61.14 2zit s VAL 495 Cb -0.07 -3.61 -0.08 0.00 0.56 0.00 0.00 36.38 33.17 2zit s VAL 495 CO -0.19 0.21 1.50 0.11 -0.31 0.00 0.00 175.10 176.42 2zit h LYS 496 N 3.89 0.00 -4.88 4.82 1.57 -1.78 -3.41 116.57 116.78 2zit h LYS 496 Ca -0.48 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.63 2zit h LYS 496 Cb 1.22 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.25 2zit h LYS 496 CO 0.68 0.74 -0.68 -0.80 -0.57 0.00 0.00 179.45 178.82 2zit s ASN 497 N -6.79 4.69 0.28 0.86 0.02 -1.26 -4.99 114.94 107.74 2zit s ASN 497 Ca -0.00 -0.67 0.18 0.00 -1.02 0.00 0.00 52.86 51.35 2zit s ASN 497 Cb 0.12 -1.78 1.00 0.00 0.02 0.00 0.00 41.25 40.61 2zit s ASN 497 CO 0.78 -0.13 1.56 0.00 0.02 0.00 0.00 177.10 179.33 2zit n ALA 498 N 4.79 1.02 0.50 0.60 0.00 -1.26 -0.96 120.51 125.20 2zit n ALA 498 Ca -0.16 0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.58 2zit n ALA 498 Cb 0.48 -1.25 0.26 0.00 0.00 0.00 0.00 19.45 18.94 2zit n ALA 498 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2zit h ASN 499 N 0.00 0.00 -0.36 0.00 2.35 -1.96 -3.26 115.58 112.35 2zit h ASN 499 Ca 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2zit h ASN 499 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2zit h ASN 499 CO 0.00 0.03 0.00 0.47 -1.65 0.00 0.00 177.43 176.28 2zit n ASP 500 N -2.40 2.12 -0.05 5.81 8.00 -0.13 -4.43 116.55 125.46 2zit n ASP 500 Ca 0.04 -1.94 -0.08 0.00 0.71 0.00 0.00 54.79 53.53 2zit n ASP 500 Cb 0.46 -0.24 -0.01 0.00 -0.02 0.00 0.00 41.12 41.31 2zit n ASP 500 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2zit h LEU 501 N 2.43 -0.54 -1.82 0.64 6.46 -1.70 -1.44 115.31 119.33 2zit h LEU 501 Ca 0.00 0.11 0.05 0.00 -0.12 0.00 0.00 57.88 57.93 2zit h LEU 501 Cb 0.55 0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.74 2zit h LEU 501 CO 0.00 -0.20 0.22 1.55 -0.62 0.00 0.00 178.44 179.39 2zit h PRO 502 N -0.15 0.22 -0.04 5.25 0.13 -1.89 -0.94 132.00 134.58 2zit h PRO 502 Ca 0.14 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 65.13 2zit h PRO 502 Cb 0.36 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 2zit h PRO 502 CO -0.34 0.14 -0.53 0.87 -0.23 0.00 0.00 178.00 177.91 2zit h LYS 503 N 0.22 0.12 0.09 0.86 1.57 -1.59 -2.50 116.57 115.35 2zit h LYS 503 Ca 0.14 -0.07 -0.25 0.00 -1.87 0.00 0.00 60.65 58.60 2zit h LYS 503 Cb 0.29 0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.64 2zit h LYS 503 CO -0.03 0.63 -1.03 1.25 -0.57 0.00 0.00 179.45 179.71 2zit h LEU 504 N 0.10 0.75 -0.69 2.94 5.85 -0.78 -1.86 115.31 121.62 2zit h LEU 504 Ca -0.00 -0.82 0.05 0.00 0.84 0.00 0.00 57.88 57.94 2zit h LEU 504 Cb 0.97 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.72 2zit h LEU 504 CO 0.08 1.49 0.41 0.58 -0.34 0.00 0.00 178.44 180.66 2zit h VAL 505 N 0.11 1.03 0.00 1.05 2.07 -1.16 0.16 116.25 119.51 2zit h VAL 505 Ca -0.15 -0.27 -0.14 0.00 0.82 0.00 0.00 66.70 66.97 2zit h VAL 505 Cb 1.73 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 2zit h VAL 505 CO 0.20 0.14 -0.64 -0.08 0.02 0.00 0.00 177.57 177.20 2zit h GLU 506 N 0.78 0.00 -0.65 1.57 4.57 -1.54 -2.87 114.58 116.44 2zit h GLU 506 Ca 0.29 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.39 2zit h GLU 506 Cb 0.11 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 2zit h GLU 506 CO -0.15 0.64 0.08 0.78 -1.18 0.00 0.00 179.01 179.19 2zit h GLY 507 N 2.38 1.17 1.11 1.92 0.00 -0.31 -1.16 103.07 108.19 2zit h GLY 507 Ca -0.01 -0.80 -0.14 0.00 0.00 0.00 0.00 47.33 46.38 2zit h GLY 507 CO 0.08 0.74 -0.27 1.41 0.00 0.00 0.00 176.54 178.50 2zit h LEU 508 N 1.00 1.01 -1.71 3.11 3.38 -0.73 0.16 115.31 121.54 2zit h LEU 508 Ca 0.19 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2zit h LEU 508 Cb 0.47 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2zit h LEU 508 CO 0.02 1.21 -0.16 0.50 0.09 0.00 0.00 178.44 180.10 2zit h LYS 509 N 0.82 0.00 0.17 1.13 3.64 -1.35 -1.62 116.57 119.35 2zit h LYS 509 Ca 0.09 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.24 2zit h LYS 509 Cb 0.86 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.70 2zit h LYS 509 CO 0.08 0.16 -1.02 -0.09 -2.27 0.00 0.00 179.45 176.31 2zit h ARG 510 N 0.00 0.35 -0.23 1.90 2.43 -0.82 -3.31 114.38 114.70 2zit h ARG 510 Ca -0.00 -0.60 0.03 0.00 -0.81 0.00 0.00 59.98 58.60 2zit h ARG 510 Cb 0.30 0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 2zit h ARG 510 CO 0.02 1.29 0.06 1.25 -1.51 0.00 0.00 179.97 181.08 2zit h LEU 511 N -0.25 0.05 -0.89 3.80 5.85 -0.43 -1.72 115.31 121.73 2zit h LEU 511 Ca -0.18 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2zit h LEU 511 Cb 1.77 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.83 2zit h LEU 511 CO 0.17 0.06 0.00 -0.24 -0.34 0.00 0.00 178.44 178.09 2zit n SER 512 N -5.06 0.44 -0.00 1.25 2.88 -0.63 -1.83 113.62 110.67 2zit n SER 512 Ca -0.02 0.67 0.01 0.00 -1.33 0.00 0.00 58.87 58.21 2zit n SER 512 Cb 0.09 -0.74 -0.11 0.00 -0.75 0.00 0.00 64.21 62.70 2zit n SER 512 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2zit n LYS 513 N -2.05 0.64 0.00 -1.46 4.76 -0.67 -4.08 118.16 115.29 2zit n LYS 513 Ca 0.00 0.06 0.14 0.00 -2.87 0.00 0.00 58.31 55.64 2zit n LYS 513 Cb 0.08 -1.68 0.63 0.00 -1.84 0.00 0.00 35.03 32.22 2zit n LYS 513 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2zit n SER 514 N -2.69 0.00 -3.67 4.39 3.41 -0.76 -4.73 113.62 109.57 2zit n SER 514 Ca -0.13 0.40 -0.10 0.00 -0.26 0.00 0.00 58.87 58.78 2zit n SER 514 Cb 0.82 -0.46 -0.10 0.00 -0.26 0.00 0.00 64.21 64.20 2zit n SER 514 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zit s ASP 515 N -2.93 -0.28 0.54 4.04 -1.08 -1.23 -4.79 116.67 110.94 2zit s ASP 515 Ca 0.16 0.92 0.32 0.00 -0.52 0.00 0.00 52.55 53.43 2zit s ASP 515 Cb 0.19 1.10 1.50 0.00 -1.46 0.00 0.00 42.92 44.25 2zit s ASP 515 CO 0.50 -0.22 2.05 -0.65 0.52 0.00 0.00 175.17 177.37 2zit h PRO 516 N 7.85 0.00 -0.71 4.34 0.11 -1.85 -2.95 132.00 138.79 2zit h PRO 516 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2zit h PRO 516 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zit h PRO 516 CO 0.18 0.07 0.00 0.00 -0.21 0.00 0.00 178.00 178.04 2zit s VAL 518 N -1.37 4.35 -0.12 0.00 1.01 -1.12 -4.40 120.40 118.75 2zit s VAL 518 Ca 0.51 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.30 2zit s VAL 518 Cb 0.29 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.80 2zit s VAL 518 CO 0.30 0.55 -0.21 -0.22 0.00 0.00 0.00 175.10 175.52 2zit s LEU 519 N -0.36 2.04 -0.17 3.92 2.96 -0.84 -4.78 118.68 121.45 2zit s LEU 519 Ca 0.07 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 2zit s LEU 519 Cb -0.12 -1.38 0.03 0.00 0.50 0.00 0.00 46.19 45.22 2zit s LEU 519 CO 0.02 0.09 -0.11 0.42 -1.32 0.00 0.00 176.35 175.44 2zit s THR 520 N 0.72 1.56 0.29 3.68 -4.23 -1.26 -0.57 115.64 115.84 2zit s THR 520 Ca -0.10 -0.81 0.03 0.00 -1.18 0.00 0.00 61.69 59.63 2zit s THR 520 Cb -0.16 -1.57 -0.03 0.00 1.34 0.00 0.00 72.50 72.08 2zit s THR 520 CO 0.01 0.29 0.27 -0.72 -0.54 0.00 0.00 174.62 173.93 2zit s TYR 521 N 1.46 1.43 -0.16 3.99 -0.85 -0.87 -4.98 117.35 117.36 2zit s TYR 521 Ca 0.02 -1.49 0.00 0.00 -0.52 0.00 0.00 57.07 55.08 2zit s TYR 521 Cb -0.15 -0.54 0.00 0.00 0.38 0.00 0.00 41.96 41.66 2zit s TYR 521 CO -0.09 -0.85 -0.16 -1.64 -1.52 0.00 0.00 175.55 171.29 2zit s MET 522 N -3.61 3.18 0.94 -3.49 -1.94 -1.26 -0.72 119.30 112.40 2zit s MET 522 Ca 0.38 -0.76 -0.12 0.00 -1.71 0.00 0.00 55.69 53.48 2zit s MET 522 Cb 0.03 -2.63 0.16 0.00 2.01 0.00 0.00 34.83 34.40 2zit s MET 522 CO 0.21 -0.04 1.09 -1.54 -0.01 0.00 0.00 175.02 174.74 2zit s SER 523 N 0.94 3.07 0.40 3.03 1.04 -0.97 -4.86 113.70 116.36 2zit s SER 523 Ca -0.03 1.37 0.12 0.00 0.48 0.00 0.00 55.95 57.89 2zit s SER 523 Cb -0.15 -2.04 0.94 0.00 0.10 0.00 0.00 66.02 64.87 2zit s SER 523 CO -0.02 -2.87 1.94 -0.33 0.98 0.00 0.00 173.24 172.93 2zit h GLU 524 N -1.71 0.52 0.00 4.02 5.08 -1.99 0.16 114.58 120.65 2zit h GLU 524 Ca -0.52 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 2zit h GLU 524 Cb 1.30 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2zit h GLU 524 CO 0.56 0.34 0.00 -1.13 -1.00 0.00 0.00 179.01 177.78 2zit n SER 525 N -4.49 0.50 0.00 1.42 3.41 -1.26 -4.85 113.62 108.35 2zit n SER 525 Ca 0.13 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.37 2zit n SER 525 Cb 0.41 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 2zit n SER 525 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zit n GLY 526 N -0.08 0.75 3.77 5.00 0.00 0.56 -5.06 105.19 110.12 2zit n GLY 526 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2zit n GLY 526 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zit s GLU 527 N -0.88 4.18 -0.34 1.61 2.02 -1.26 -4.78 118.70 119.26 2zit s GLU 527 Ca 0.00 2.13 -0.26 0.00 0.02 0.00 0.00 54.97 56.86 2zit s GLU 527 Cb 0.00 -2.91 0.01 0.00 0.10 0.00 0.00 34.13 31.34 2zit s GLU 527 CO 0.00 -0.30 0.90 -1.01 0.02 0.00 0.00 175.26 174.87 2zit s HIS 528 N -1.22 3.13 -0.12 1.61 3.76 -1.26 -2.29 115.29 118.90 2zit s HIS 528 Ca 0.53 0.85 -0.02 0.00 -0.15 0.00 0.00 55.06 56.26 2zit s HIS 528 Cb -0.38 -3.51 -0.03 0.00 1.11 0.00 0.00 32.58 29.78 2zit s HIS 528 CO 0.49 -0.73 -0.03 0.42 -0.85 0.00 0.00 174.74 174.04 2zit s ILE 529 N 3.32 4.00 -0.16 0.60 -1.09 0.10 -1.34 121.20 126.63 2zit s ILE 529 Ca 0.37 -0.34 0.02 0.00 -2.23 0.00 0.00 60.65 58.46 2zit s ILE 529 Cb -0.13 -2.70 0.02 0.00 -1.58 0.00 0.00 42.46 38.06 2zit s ILE 529 CO 0.16 0.55 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.52 2zit s VAL 530 N -0.27 2.03 -0.03 2.92 1.01 -0.78 -2.05 120.40 123.23 2zit s VAL 530 Ca 0.05 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.16 2zit s VAL 530 Cb -0.13 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 2zit s VAL 530 CO 0.02 0.54 -0.24 0.00 0.00 0.00 0.00 175.10 175.42 2zit s ALA 531 N 1.07 2.03 0.49 5.51 0.00 0.26 -0.93 121.76 130.20 2zit s ALA 531 Ca -0.01 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 50.94 2zit s ALA 531 Cb -0.14 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 2zit s ALA 531 CO -0.08 0.46 0.06 0.20 0.00 0.00 0.00 175.76 176.40 2zit s GLY 532 N -0.43 2.98 0.05 0.00 0.00 0.12 -1.99 107.32 108.04 2zit s GLY 532 Ca 0.05 -0.45 0.24 0.00 0.00 0.00 0.00 44.72 44.56 2zit s GLY 532 CO 0.00 -2.07 1.21 -1.30 0.00 0.00 0.00 173.10 170.94 2zit n THR 533 N -1.18 0.15 -3.81 0.90 -2.24 -1.26 -2.09 114.28 104.75 2zit n THR 533 Ca -0.16 -0.16 -0.05 0.00 -2.27 0.00 0.00 64.05 61.42 2zit n THR 533 Cb 0.66 0.20 -0.00 0.00 -2.10 0.00 0.00 70.33 69.09 2zit n THR 533 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zit s GLY 534 N -3.40 -0.06 0.11 3.38 0.00 -1.26 -4.70 107.32 101.39 2zit s GLY 534 Ca 0.07 -0.16 -0.21 0.00 0.00 0.00 0.00 44.72 44.42 2zit s GLY 534 CO 0.76 0.46 1.72 -2.09 0.00 0.00 0.00 173.10 173.95 2zit h GLU 535 N 2.00 0.00 -0.14 2.90 4.81 -1.94 -1.70 114.58 120.52 2zit h GLU 535 Ca -0.25 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.87 2zit h GLU 535 Cb 1.23 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2zit h GLU 535 CO 0.29 0.00 -0.35 1.25 -0.73 0.00 0.00 179.01 179.48 2zit h LEU 536 N 0.00 0.54 -0.88 1.64 5.85 -1.97 -1.86 115.31 118.63 2zit h LEU 536 Ca 0.06 -0.58 0.11 0.00 0.84 0.00 0.00 57.88 58.31 2zit h LEU 536 Cb 0.09 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 40.88 2zit h LEU 536 CO -0.12 1.03 0.51 -0.74 -0.34 0.00 0.00 178.44 178.77 2zit h HIS 537 N 0.08 0.92 0.00 1.25 2.76 -1.94 0.88 115.15 119.10 2zit h HIS 537 Ca -0.01 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.10 2zit h HIS 537 Cb 0.96 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.63 2zit h HIS 537 CO 0.10 0.34 -0.45 1.25 -1.30 0.00 0.00 177.93 177.88 2zit h LEU 538 N 0.81 0.00 -0.06 0.26 5.85 -1.28 -3.11 115.31 117.78 2zit h LEU 538 Ca 0.44 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.14 2zit h LEU 538 Cb 0.46 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2zit h LEU 538 CO -0.28 0.45 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.17 2zit h GLU 539 N 0.00 0.13 0.00 1.25 4.57 0.00 -2.80 114.58 117.73 2zit h GLU 539 Ca -0.00 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.05 2zit h GLU 539 Cb 1.04 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 2zit h GLU 539 CO 0.06 0.48 -0.32 -0.84 -1.18 0.00 0.00 179.01 177.20 2zit h ILE 540 N -0.23 1.18 -0.15 2.32 3.07 -1.30 -2.87 117.51 119.53 2zit h ILE 540 Ca 0.02 -1.13 -0.17 0.00 1.55 0.00 0.00 64.86 65.12 2zit h ILE 540 Cb 0.44 1.62 -0.00 0.00 -0.27 0.00 0.00 36.82 38.60 2zit h ILE 540 CO 0.01 0.32 -0.62 0.00 -1.05 0.00 0.00 178.15 176.80 2zit h LEU 542 N 0.40 0.00 0.28 0.00 3.38 -1.30 -1.61 115.31 116.46 2zit h LEU 542 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2zit h LEU 542 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2zit h LEU 542 CO 0.12 0.25 -0.14 1.56 0.09 0.00 0.00 178.44 180.32 2zit h GLN 543 N 0.00 -0.37 -0.91 1.13 4.20 -1.28 -2.81 115.11 115.07 2zit h GLN 543 Ca -0.00 0.02 0.14 0.00 0.06 0.00 0.00 58.65 58.88 2zit h GLN 543 Cb 0.74 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.53 2zit h GLN 543 CO 0.03 -0.08 0.58 -0.44 -0.67 0.00 0.00 178.83 178.25 2zit h ASP 544 N -1.01 0.69 -0.52 1.46 5.19 -1.29 -1.06 116.42 119.88 2zit h ASP 544 Ca -0.04 0.04 -0.07 0.00 -0.62 0.00 0.00 57.03 56.35 2zit h ASP 544 Cb 0.45 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.85 2zit h ASP 544 CO 0.06 0.34 0.06 0.25 -3.12 0.00 0.00 179.24 176.84 2zit h LEU 545 N 0.73 0.85 -0.55 1.55 5.85 -1.37 0.42 115.31 122.79 2zit h LEU 545 Ca 0.46 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2zit h LEU 545 Cb 0.71 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2zit h LEU 545 CO -0.22 0.91 0.00 1.21 -0.34 0.00 0.00 178.44 180.00 2zit n GLU 546 N -4.36 1.38 0.00 1.25 2.13 -0.50 -0.93 120.64 119.61 2zit n GLU 546 Ca 0.02 -0.55 0.00 0.00 0.66 0.00 0.00 57.16 57.28 2zit n GLU 546 Cb 0.28 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.52 2zit n GLU 546 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2zit n HIS 547 N -0.32 0.00 0.00 4.31 8.25 -0.60 -3.92 115.22 122.94 2zit n HIS 547 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 2zit n HIS 547 Cb 0.24 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.35 2zit n HIS 547 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2zit n ASP 548 N -1.13 0.00 -0.30 0.41 8.00 0.14 -4.49 116.55 119.19 2zit n ASP 548 Ca 0.00 0.00 0.16 0.00 0.71 0.00 0.00 54.79 55.66 2zit n ASP 548 Cb 0.11 0.00 0.42 0.00 -0.02 0.00 0.00 41.12 41.63 2zit n ASP 548 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 2zit h HIS 549 N 0.00 0.78 0.00 1.24 3.86 -1.58 -3.31 115.15 116.14 2zit h HIS 549 Ca 0.00 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.16 2zit h HIS 549 Cb 0.00 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.22 2zit h HIS 549 CO 0.00 0.20 -1.13 0.00 0.86 0.00 0.00 177.93 177.86 2zit n ALA 550 N -2.43 2.67 -1.51 2.45 0.00 -0.10 -3.76 120.51 117.82 2zit n ALA 550 Ca 0.21 -0.19 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 2zit n ALA 550 Cb 0.63 0.41 -0.04 0.00 0.00 0.00 0.00 19.45 20.45 2zit n ALA 550 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zit n GLY 551 N 2.75 1.03 3.40 0.00 0.00 -0.96 -4.86 105.19 106.54 2zit n GLY 551 Ca -0.09 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 2zit n GLY 551 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zit s VAL 552 N -2.47 2.68 -0.23 1.61 1.01 -1.25 -4.86 120.40 116.88 2zit s VAL 552 Ca 0.00 -0.86 -0.38 0.00 0.00 0.00 0.00 61.98 60.74 2zit s VAL 552 Cb 0.00 -2.02 -0.14 0.00 0.00 0.00 0.00 36.38 34.22 2zit s VAL 552 CO 0.00 0.58 1.84 -2.65 0.00 0.00 0.00 175.10 174.87 2zit n PRO 553 N 2.55 1.46 -4.30 2.72 -0.02 -1.26 -4.77 135.00 131.38 2zit n PRO 553 Ca -0.17 0.52 -0.28 0.00 -2.02 0.00 0.00 63.50 61.55 2zit n PRO 553 Cb 0.52 -2.31 -0.10 0.00 -0.02 0.00 0.00 33.50 31.59 2zit n PRO 553 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zit s LEU 554 N 4.14 2.83 -0.43 2.45 1.43 -1.26 -2.26 118.68 125.58 2zit s LEU 554 Ca 0.98 -0.58 -0.09 0.00 -1.03 0.00 0.00 54.13 53.41 2zit s LEU 554 Cb -0.94 -1.59 0.09 0.00 0.03 0.00 0.00 46.19 43.78 2zit s LEU 554 CO 0.60 0.14 0.27 -0.75 0.23 0.00 0.00 176.35 176.84 2zit s LYS 555 N -2.50 2.57 -0.23 1.70 2.20 0.41 -4.84 119.74 119.04 2zit s LYS 555 Ca 0.22 -1.53 -0.08 0.00 -0.36 0.00 0.00 55.97 54.22 2zit s LYS 555 Cb -0.10 -3.80 -0.04 0.00 -1.51 0.00 0.00 37.83 32.38 2zit s LYS 555 CO 0.13 -1.00 0.10 0.42 -0.36 0.00 0.00 175.35 174.63 2zit s ILE 556 N 1.41 4.75 0.74 5.43 1.01 -1.26 -2.60 121.20 130.67 2zit s ILE 556 Ca 0.04 -0.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.54 2zit s ILE 556 Cb -0.24 -3.21 0.04 0.00 0.01 0.00 0.00 42.46 39.07 2zit s ILE 556 CO 0.01 0.36 1.09 -0.94 0.00 0.00 0.00 174.94 175.46 2zit s SER 557 N 1.21 4.75 0.70 3.58 1.04 -1.05 -4.98 113.70 118.94 2zit s SER 557 Ca 0.05 1.83 -0.16 0.00 0.48 0.00 0.00 55.95 58.15 2zit s SER 557 Cb -0.14 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.43 2zit s SER 557 CO 0.04 -1.87 0.82 -2.65 0.98 0.00 0.00 173.24 170.57 2zit n PRO 558 N -3.25 0.51 -1.93 4.02 -0.02 -1.26 -4.54 135.00 128.53 2zit n PRO 558 Ca 0.09 0.22 -0.39 0.00 -2.02 0.00 0.00 63.50 61.40 2zit n PRO 558 Cb 0.53 -2.08 0.01 0.00 -0.02 0.00 0.00 33.50 31.94 2zit n PRO 558 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2zit s PRO 559 N -3.03 3.73 -0.01 0.52 0.04 -1.26 -4.78 135.00 130.21 2zit s PRO 559 Ca 0.71 2.25 0.03 0.00 0.04 0.00 0.00 61.00 64.04 2zit s PRO 559 Cb -0.36 -2.63 -0.01 0.00 0.04 0.00 0.00 34.50 31.54 2zit s PRO 559 CO 0.52 -0.72 -0.11 0.08 0.04 0.00 0.00 177.00 176.81 2zit s VAL 560 N -1.26 0.87 0.22 -0.36 1.01 -0.42 -4.98 120.40 115.49 2zit s VAL 560 Ca 0.61 -0.46 -0.26 0.00 0.00 0.00 0.00 61.98 61.86 2zit s VAL 560 Cb -0.40 -0.74 -0.09 0.00 0.00 0.00 0.00 36.38 35.16 2zit s VAL 560 CO 0.51 0.25 0.85 -0.69 0.00 0.00 0.00 175.10 176.02 2zit s VAL 561 N -0.19 4.27 -0.18 2.92 1.01 -1.26 -0.73 120.40 126.23 2zit s VAL 561 Ca 0.03 1.80 -0.21 0.00 0.00 0.00 0.00 61.98 63.60 2zit s VAL 561 Cb -0.05 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 2zit s VAL 561 CO -0.00 0.43 0.65 0.00 0.00 0.00 0.00 175.10 176.17 2zit s ALA 562 N -1.26 3.52 0.37 5.51 0.00 0.55 -4.93 121.76 125.52 2zit s ALA 562 Ca 0.40 -0.21 0.08 0.00 0.00 0.00 0.00 51.96 52.23 2zit s ALA 562 Cb -0.23 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 2zit s ALA 562 CO 0.27 -0.50 0.23 0.71 0.00 0.00 0.00 175.76 176.47 2zit s TYR 563 N 1.78 2.74 0.05 0.00 2.02 -1.26 -4.31 117.35 118.37 2zit s TYR 563 Ca 0.30 -0.42 0.09 0.00 -0.37 0.00 0.00 57.07 56.67 2zit s TYR 563 Cb -0.16 -1.84 -0.03 0.00 -0.40 0.00 0.00 41.96 39.53 2zit s TYR 563 CO 0.11 0.18 -0.26 1.03 -1.57 0.00 0.00 175.55 175.04 2zit s ARG 564 N -3.95 1.78 -0.16 -0.62 1.81 -0.42 -3.91 118.95 113.49 2zit s ARG 564 Ca 0.41 -1.12 -0.07 0.00 -1.72 0.00 0.00 55.73 53.23 2zit s ARG 564 Cb -0.02 -1.98 -0.04 0.00 -0.45 0.00 0.00 34.95 32.46 2zit s ARG 564 CO 0.25 0.51 0.07 -1.21 -0.68 0.00 0.00 175.30 174.24 2zit s GLU 565 N -1.29 3.76 0.27 3.54 2.02 0.13 0.06 118.70 127.19 2zit s GLU 565 Ca 0.12 -0.31 -0.01 0.00 0.02 0.00 0.00 54.97 54.79 2zit s GLU 565 Cb -0.10 -3.16 -0.02 0.00 0.10 0.00 0.00 34.13 30.94 2zit s GLU 565 CO 0.02 0.43 0.30 -0.08 0.02 0.00 0.00 175.26 175.95 2zit s THR 566 N -0.06 0.00 0.22 3.63 -1.32 0.17 -0.55 115.64 117.72 2zit s THR 566 Ca 0.07 -1.81 0.11 0.00 -1.21 0.00 0.00 61.69 58.85 2zit s THR 566 Cb -0.12 -2.48 -0.04 0.00 -1.51 0.00 0.00 72.50 68.34 2zit s THR 566 CO 0.01 0.00 -0.16 0.68 -2.21 0.00 0.00 174.62 172.93 2zit s VAL 567 N -3.72 2.74 -0.14 5.08 -7.23 -1.26 -0.46 120.40 115.41 2zit s VAL 567 Ca 0.35 -1.99 0.14 0.00 -1.81 0.00 0.00 61.98 58.66 2zit s VAL 567 Cb 0.03 -2.37 -0.20 0.00 0.56 0.00 0.00 36.38 34.40 2zit s VAL 567 CO 0.17 -0.20 0.08 1.21 -0.31 0.00 0.00 175.10 176.04 2zit n GLU 568 N -0.12 1.41 -2.80 4.82 4.07 0.29 -4.54 120.64 123.77 2zit n GLU 568 Ca -0.10 -0.02 -0.08 0.00 -0.06 0.00 0.00 57.16 56.91 2zit n GLU 568 Cb 0.57 -1.39 -0.02 0.00 -0.06 0.00 0.00 31.44 30.54 2zit n GLU 568 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2zit n SER 569 N -2.53 -0.61 -4.80 4.31 3.41 -0.94 -4.79 113.62 107.68 2zit n SER 569 Ca -0.23 -1.95 -0.35 0.00 -0.26 0.00 0.00 58.87 56.08 2zit n SER 569 Cb 0.95 1.17 -0.07 0.00 -0.26 0.00 0.00 64.21 66.01 2zit n SER 569 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2zit s GLU 570 N -2.43 4.41 0.15 4.33 2.12 -1.26 -4.16 118.70 121.85 2zit s GLU 570 Ca 0.15 1.25 -0.33 0.00 0.36 0.00 0.00 54.97 56.39 2zit s GLU 570 Cb -0.00 -2.52 -0.16 0.00 0.26 0.00 0.00 34.13 31.71 2zit s GLU 570 CO 0.11 0.12 1.14 0.43 -0.54 0.00 0.00 175.26 176.52 2zit n SER 571 N 0.01 1.14 -0.34 -1.70 7.64 -0.43 -4.60 113.62 115.34 2zit n SER 571 Ca 0.04 1.14 0.21 0.00 1.01 0.00 0.00 58.87 61.27 2zit n SER 571 Cb 0.52 -1.18 0.44 0.00 -1.01 0.00 0.00 64.21 62.98 2zit n SER 571 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2zit h SER 572 N 3.33 0.57 -5.28 6.43 0.02 -1.36 -3.43 113.55 113.82 2zit h SER 572 Ca -0.43 0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.54 2zit h SER 572 Cb 1.35 0.04 -0.08 0.00 0.14 0.00 0.00 62.40 63.85 2zit h SER 572 CO 0.70 0.06 -0.10 0.00 -1.14 0.00 0.00 176.83 176.34 2zit s GLN 573 N -5.66 1.68 0.24 3.45 -2.07 -1.26 -5.14 119.66 110.91 2zit s GLN 573 Ca -0.10 -1.38 -0.31 0.00 -1.82 0.00 0.00 55.36 51.76 2zit s GLN 573 Cb 0.27 0.48 -0.11 0.00 -1.09 0.00 0.00 33.01 32.56 2zit s GLN 573 CO 0.80 -0.71 1.55 0.99 -1.32 0.00 0.00 175.29 176.60 2zit s THR 574 N -3.67 2.38 -0.15 3.63 2.01 -1.26 -4.93 115.64 113.66 2zit s THR 574 Ca 0.24 0.30 -0.21 0.00 0.31 0.00 0.00 61.69 62.33 2zit s THR 574 Cb -0.01 -3.19 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 2zit s THR 574 CO 0.12 0.04 0.64 0.00 -0.69 0.00 0.00 174.62 174.72 2zit s ALA 575 N 0.37 3.47 0.03 7.40 0.00 0.89 -4.93 121.76 128.99 2zit s ALA 575 Ca 0.65 -0.12 0.08 0.00 0.00 0.00 0.00 51.96 52.56 2zit s ALA 575 Cb -0.45 -2.93 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 2zit s ALA 575 CO 0.41 -0.34 -0.24 -1.17 0.00 0.00 0.00 175.76 174.41 2zit s LEU 576 N 1.40 2.14 -0.28 0.00 2.96 -1.26 -0.97 118.68 122.68 2zit s LEU 576 Ca 0.31 -0.53 -0.17 0.00 -0.22 0.00 0.00 54.13 53.52 2zit s LEU 576 Cb -0.16 -1.18 0.08 0.00 0.50 0.00 0.00 46.19 45.43 2zit s LEU 576 CO 0.13 0.24 0.72 -0.55 -1.32 0.00 0.00 176.35 175.57 2zit s SER 577 N -1.06 -0.89 0.21 3.68 0.15 -1.08 -1.04 113.70 113.66 2zit s SER 577 Ca 0.10 1.45 0.09 0.00 0.70 0.00 0.00 55.95 58.29 2zit s SER 577 Cb -0.09 1.38 -0.04 0.00 -1.71 0.00 0.00 66.02 65.55 2zit s SER 577 CO 0.01 -0.23 -0.08 -1.59 1.20 0.00 0.00 173.24 172.56 2zit s LYS 578 N 1.45 2.10 0.83 5.44 -2.85 -1.26 -1.32 119.74 124.14 2zit s LYS 578 Ca -0.09 -1.34 -0.11 0.00 -1.00 0.00 0.00 55.97 53.43 2zit s LYS 578 Cb -0.05 -2.14 0.09 0.00 -2.06 0.00 0.00 37.83 33.68 2zit s LYS 578 CO -0.17 0.41 1.09 -1.54 0.10 0.00 0.00 175.35 175.24 2zit s SER 579 N -3.11 4.02 0.31 0.03 1.04 0.52 -4.79 113.70 111.72 2zit s SER 579 Ca 0.27 1.62 0.05 0.00 0.48 0.00 0.00 55.95 58.37 2zit s SER 579 Cb -0.08 -2.31 0.71 0.00 0.10 0.00 0.00 66.02 64.43 2zit s SER 579 CO 0.16 -2.31 1.81 -0.65 0.98 0.00 0.00 173.24 173.24 2zit h PRO 580 N -1.32 0.79 0.00 4.02 0.11 -1.90 0.57 132.00 134.26 2zit h PRO 580 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2zit h PRO 580 Cb 1.26 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2zit h PRO 580 CO 0.54 0.52 0.00 0.27 -0.21 0.00 0.00 178.00 179.12 2zit n ASN 581 N -4.67 0.00 -0.18 -2.05 6.94 -1.26 -4.87 115.26 109.16 2zit n ASN 581 Ca 0.21 -0.68 -0.02 0.00 -0.02 0.00 0.00 54.58 54.07 2zit n ASN 581 Cb 0.49 -0.07 -0.01 0.00 -2.36 0.00 0.00 39.78 37.84 2zit n ASN 581 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2zit n LYS 582 N -1.07 -1.19 -0.02 -3.83 4.76 0.19 -4.83 118.16 112.18 2zit n LYS 582 Ca 0.19 0.43 0.07 0.00 -2.87 0.00 0.00 58.31 56.13 2zit n LYS 582 Cb 0.12 -4.39 -0.15 0.00 -1.84 0.00 0.00 35.03 28.78 2zit n LYS 582 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2zit n HIS 583 N -2.42 0.00 -4.79 2.13 8.25 -1.26 -4.92 115.22 112.22 2zit n HIS 583 Ca -0.02 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.12 2zit n HIS 583 Cb 0.33 -0.50 -0.13 0.00 1.12 0.00 0.00 29.99 30.82 2zit n HIS 583 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2zit s ASN 584 N -4.35 4.03 0.00 0.41 0.01 -1.26 -3.74 114.94 110.05 2zit s ASN 584 Ca -0.07 -0.25 0.01 0.00 -0.71 0.00 0.00 52.86 51.84 2zit s ASN 584 Cb 0.11 -0.81 -0.01 0.00 0.41 0.00 0.00 41.25 40.96 2zit s ASN 584 CO 0.79 0.32 -0.04 -0.13 -1.51 0.00 0.00 177.10 176.53 2zit s ARG 585 N -0.99 0.33 -0.15 -0.60 0.52 -0.16 -0.36 118.95 117.53 2zit s ARG 585 Ca 0.13 -0.21 0.00 0.00 -0.52 0.00 0.00 55.73 55.13 2zit s ARG 585 Cb -0.11 -0.28 0.02 0.00 0.52 0.00 0.00 34.95 35.11 2zit s ARG 585 CO 0.03 0.07 -0.14 0.42 0.02 0.00 0.00 175.30 175.70 2zit s ILE 586 N -0.26 1.60 -0.16 1.52 1.01 -0.43 -1.70 121.20 122.77 2zit s ILE 586 Ca -0.00 -0.67 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 2zit s ILE 586 Cb -0.03 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 2zit s ILE 586 CO -0.00 0.45 0.10 -0.31 0.00 0.00 0.00 174.94 175.17 2zit s TYR 587 N 1.47 3.37 0.32 3.97 2.02 0.44 -2.65 117.35 126.30 2zit s TYR 587 Ca 0.05 0.27 -0.13 0.00 -0.37 0.00 0.00 57.07 56.89 2zit s TYR 587 Cb -0.13 -2.04 0.02 0.00 -0.40 0.00 0.00 41.96 39.41 2zit s TYR 587 CO -0.11 0.36 0.62 -0.48 -1.57 0.00 0.00 175.55 174.38 2zit s LEU 588 N -0.07 0.27 -0.17 -1.29 0.05 -0.14 -0.87 118.68 116.45 2zit s LEU 588 Ca 0.08 -1.07 -0.15 0.00 0.05 0.00 0.00 54.13 53.04 2zit s LEU 588 Cb -0.12 2.22 0.05 0.00 -2.05 0.00 0.00 46.19 46.29 2zit s LEU 588 CO 0.01 -1.39 0.46 -0.75 -0.55 0.00 0.00 176.35 174.12 2zit s LYS 589 N -3.23 0.52 0.04 1.48 2.20 -0.72 -0.08 119.74 119.96 2zit s LYS 589 Ca 0.20 0.66 0.01 0.00 -0.36 0.00 0.00 55.97 56.48 2zit s LYS 589 Cb -0.03 0.23 -0.04 0.00 -1.51 0.00 0.00 37.83 36.48 2zit s LYS 589 CO 0.12 -0.07 0.10 0.00 -0.36 0.00 0.00 175.35 175.14 2zit s ALA 590 N 0.37 3.65 -0.06 3.13 0.00 -1.26 -0.51 121.76 127.09 2zit s ALA 590 Ca -0.01 -0.92 -0.15 0.00 0.00 0.00 0.00 51.96 50.89 2zit s ALA 590 Cb -0.04 -1.57 0.03 0.00 0.00 0.00 0.00 23.12 21.54 2zit s ALA 590 CO -0.01 0.74 0.34 -1.83 0.00 0.00 0.00 175.76 175.00 2zit s GLU 591 N -2.10 0.60 0.74 0.00 -1.05 0.27 -1.31 118.70 115.84 2zit s GLU 591 Ca 0.27 0.08 -0.15 0.00 -0.15 0.00 0.00 54.97 55.01 2zit s GLU 591 Cb -0.12 0.27 0.02 0.00 -0.44 0.00 0.00 34.13 33.86 2zit s GLU 591 CO 0.19 -0.14 1.06 -0.35 0.95 0.00 0.00 175.26 176.97 2zit n PRO 592 N 1.84 0.49 -4.70 -4.83 -0.04 -1.26 -0.76 135.00 125.74 2zit n PRO 592 Ca -0.18 0.23 -0.33 0.00 -0.04 0.00 0.00 63.50 63.17 2zit n PRO 592 Cb 0.57 -2.31 -0.13 0.00 -0.04 0.00 0.00 33.50 31.59 2zit n PRO 592 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2zit s ILE 593 N -1.85 3.36 0.30 0.52 1.01 -0.72 -4.66 121.20 119.16 2zit s ILE 593 Ca 0.74 -0.58 -0.29 0.00 0.00 0.00 0.00 60.65 60.53 2zit s ILE 593 Cb -0.33 -2.40 -0.13 0.00 0.01 0.00 0.00 42.46 39.61 2zit s ILE 593 CO 0.49 0.55 1.19 0.47 0.00 0.00 0.00 174.94 177.64 2zit n ASP 594 N 2.98 2.11 -0.30 3.58 8.00 -1.26 -4.77 116.55 126.89 2zit n ASP 594 Ca -0.18 1.18 0.06 0.00 0.71 0.00 0.00 54.79 56.57 2zit n ASP 594 Cb 0.53 -1.38 0.21 0.00 -0.02 0.00 0.00 41.12 40.45 2zit n ASP 594 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2zit h GLU 595 N 2.61 0.69 -0.64 -1.24 4.39 -1.98 -0.44 114.58 117.97 2zit h GLU 595 Ca -0.43 -0.04 0.12 0.00 0.34 0.00 0.00 59.36 59.35 2zit h GLU 595 Cb 1.31 -0.16 -0.09 0.00 -0.10 0.00 0.00 28.75 29.71 2zit h GLU 595 CO 0.64 0.46 0.16 0.93 -1.16 0.00 0.00 179.01 180.04 2zit h GLU 596 N 0.71 0.28 -0.12 2.33 4.39 -1.99 0.21 114.58 120.40 2zit h GLU 596 Ca 0.45 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 60.11 2zit h GLU 596 Cb 0.55 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2zit h GLU 596 CO -0.32 0.19 0.00 0.28 -1.16 0.00 0.00 179.01 178.00 2zit h VAL 597 N 0.29 1.25 -0.74 3.13 2.07 -1.47 0.56 116.25 121.33 2zit h VAL 597 Ca 0.34 -0.79 0.02 0.00 0.82 0.00 0.00 66.70 67.10 2zit h VAL 597 Cb 0.52 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 2zit h VAL 597 CO -0.42 0.23 0.49 0.28 0.02 0.00 0.00 177.57 178.17 2zit h SER 598 N -0.04 0.81 -0.32 0.57 0.02 -0.69 1.00 113.55 114.89 2zit h SER 598 Ca 0.04 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 2zit h SER 598 Cb 0.35 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2zit h SER 598 CO 0.01 0.57 -0.05 -0.07 -1.14 0.00 0.00 176.83 176.14 2zit h LEU 599 N 0.94 0.60 -0.60 5.07 3.38 -0.38 -1.60 115.31 122.72 2zit h LEU 599 Ca 0.29 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2zit h LEU 599 Cb -0.02 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 2zit h LEU 599 CO -0.07 0.80 0.29 0.00 0.09 0.00 0.00 178.44 179.55 2zit h ALA 600 N 0.82 0.79 -0.35 1.53 0.00 0.23 0.10 119.26 122.38 2zit h ALA 600 Ca 0.08 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2zit h ALA 600 Cb 0.53 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2zit h ALA 600 CO 0.03 -0.08 0.09 0.82 0.00 0.00 0.00 179.25 180.10 2zit h ILE 601 N 0.53 1.22 0.00 0.00 2.04 -0.75 -1.52 117.51 119.03 2zit h ILE 601 Ca 0.28 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2zit h ILE 601 Cb 0.25 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2zit h ILE 601 CO -0.22 0.25 -0.04 -0.33 0.00 0.00 0.00 178.15 177.81 2zit h GLU 602 N 0.42 0.00 -0.68 2.37 5.08 -0.83 -2.86 114.58 118.08 2zit h GLU 602 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2zit h GLU 602 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2zit h GLU 602 CO 0.00 0.04 0.00 0.09 -1.00 0.00 0.00 179.01 178.14 2zit n ASN 603 N -3.18 3.84 0.00 1.42 3.02 0.31 -4.95 115.26 115.72 2zit n ASN 603 Ca -0.00 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.55 2zit n ASN 603 Cb 0.28 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 2zit n ASN 603 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zit n GLY 604 N 1.54 2.81 0.25 7.41 0.00 -0.95 -4.83 105.19 111.43 2zit n GLY 604 Ca 0.23 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 2zit n GLY 604 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zit h ILE 605 N 0.00 0.00 -2.66 -0.61 2.04 -1.55 -3.30 117.51 111.42 2zit h ILE 605 Ca 0.00 0.00 -0.58 0.00 1.00 0.00 0.00 64.86 65.28 2zit h ILE 605 Cb 0.00 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 35.98 2zit h ILE 605 CO 0.00 0.00 0.83 -0.63 0.00 0.00 0.00 178.15 178.35 2zit s ILE 606 N -4.39 4.03 -0.15 -0.67 1.01 -1.08 -4.99 121.20 114.96 2zit s ILE 606 Ca -0.09 0.22 -0.04 0.00 0.00 0.00 0.00 60.65 60.74 2zit s ILE 606 Cb 0.02 -4.77 -0.03 0.00 0.01 0.00 0.00 42.46 37.69 2zit s ILE 606 CO 0.30 -1.58 -0.01 0.21 0.00 0.00 0.00 174.94 173.86 2zit s ASN 607 N 3.51 5.01 0.27 3.58 3.84 -1.25 -4.33 114.94 125.56 2zit s ASN 607 Ca 0.31 -0.06 -0.03 0.00 0.21 0.00 0.00 52.86 53.29 2zit s ASN 607 Cb -0.11 -1.77 0.35 0.00 -0.55 0.00 0.00 41.25 39.17 2zit s ASN 607 CO 0.15 0.20 1.89 -0.65 -2.79 0.00 0.00 177.10 175.90 2zit h PRO 608 N 6.50 1.07 -0.80 0.43 0.11 -1.92 -2.47 132.00 134.93 2zit h PRO 608 Ca -0.35 -0.13 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 2zit h PRO 608 Cb 1.19 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 2zit h PRO 608 CO 0.63 0.80 0.07 2.89 -0.21 0.00 0.00 178.00 182.18 2zit n ARG 609 N -4.34 3.01 -3.84 1.05 1.85 -1.26 -4.88 116.66 108.25 2zit n ARG 609 Ca 0.08 -1.84 -0.31 0.00 -1.00 0.00 0.00 57.85 54.78 2zit n ARG 609 Cb 0.11 -1.91 -0.04 0.00 -1.05 0.00 0.00 32.46 29.57 2zit n ARG 609 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2zit s ASP 610 N -0.43 6.40 0.16 2.89 -1.08 -0.93 -5.04 116.67 118.63 2zit s ASP 610 Ca 0.32 0.36 -0.34 0.00 -0.52 0.00 0.00 52.55 52.38 2zit s ASP 610 Cb 0.25 -2.00 -0.15 0.00 -1.46 0.00 0.00 42.92 39.56 2zit s ASP 610 CO 0.09 0.12 1.36 -0.67 0.52 0.00 0.00 175.17 176.59 2zit n ASP 611 N 0.14 2.11 0.25 -0.34 2.03 -1.26 -4.84 116.55 114.63 2zit n ASP 611 Ca -0.04 1.12 0.10 0.00 0.52 0.00 0.00 54.79 56.48 2zit n ASP 611 Cb 0.51 -1.30 0.64 0.00 -0.72 0.00 0.00 41.12 40.26 2zit n ASP 611 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 2zit h PHE 612 N 4.46 0.00 0.04 -0.67 -5.15 -1.95 -0.90 116.94 112.78 2zit h PHE 612 Ca -0.45 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.27 2zit h PHE 612 Cb 1.31 0.00 0.01 0.00 0.22 0.00 0.00 35.95 37.48 2zit h PHE 612 CO 0.58 0.14 -0.23 0.87 -2.00 0.00 0.00 178.31 177.67 2zit h LYS 613 N 0.00 0.08 -0.91 6.09 1.57 -1.93 -2.71 116.57 118.76 2zit h LYS 613 Ca -0.00 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2zit h LYS 613 Cb 0.29 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 2zit h LYS 613 CO 0.02 1.06 0.57 0.00 -0.57 0.00 0.00 179.45 180.53 2zit h ALA 614 N 0.03 1.28 -0.52 3.86 0.00 -1.90 -2.38 119.26 119.63 2zit h ALA 614 Ca -0.04 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2zit h ALA 614 Cb 1.17 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2zit h ALA 614 CO 0.04 0.63 -0.13 -0.09 0.00 0.00 0.00 179.25 179.70 2zit h ARG 615 N 1.25 1.01 -0.40 0.00 2.43 -1.28 -2.99 114.38 114.40 2zit h ARG 615 Ca 0.33 -0.39 -0.06 0.00 -0.81 0.00 0.00 59.98 59.05 2zit h ARG 615 Cb -0.08 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2zit h ARG 615 CO -0.06 1.07 0.01 0.00 -1.51 0.00 0.00 179.97 179.48 2zit h ALA 616 N 0.91 1.26 -0.87 2.80 0.00 -1.13 -2.08 119.26 120.14 2zit h ALA 616 Ca 0.13 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zit h ALA 616 Cb 0.70 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2zit h ALA 616 CO 0.05 0.50 0.58 -0.09 0.00 0.00 0.00 179.25 180.29 2zit h ARG 617 N 0.61 1.13 0.38 0.00 9.65 -1.29 0.16 114.38 125.02 2zit h ARG 617 Ca 0.13 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 2zit h ARG 617 Cb 0.37 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 2zit h ARG 617 CO 0.01 0.75 -0.18 0.82 2.80 0.00 0.00 179.97 184.17 2zit h ILE 618 N 1.16 0.62 -0.47 1.20 2.04 -1.34 -0.26 117.51 120.47 2zit h ILE 618 Ca 0.33 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 65.90 2zit h ILE 618 Cb -0.10 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2zit h ILE 618 CO -0.08 0.07 0.31 0.24 0.00 0.00 0.00 178.15 178.69 2zit h MET 619 N -0.71 0.37 0.05 2.37 2.86 -1.21 0.24 114.93 118.89 2zit h MET 619 Ca -0.05 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.45 2zit h MET 619 Cb 0.50 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.09 2zit h MET 619 CO 0.09 0.25 -0.47 0.00 1.06 0.00 0.00 176.91 177.83 2zit h ALA 620 N 1.75 -0.01 0.16 6.32 0.00 -0.86 -0.98 119.26 125.64 2zit h ALA 620 Ca 0.20 -0.57 -0.24 0.00 0.00 0.00 0.00 54.91 54.30 2zit h ALA 620 Cb 0.32 0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.17 2zit h ALA 620 CO -0.05 0.22 -1.10 -0.44 0.00 0.00 0.00 179.25 177.88 2zit h ASP 621 N -0.47 0.54 0.13 0.00 3.32 -0.82 -3.02 116.42 116.10 2zit h ASP 621 Ca -0.07 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.05 2zit h ASP 621 Cb 1.29 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2zit h ASP 621 CO 0.09 1.52 -0.62 0.47 -1.72 0.00 0.00 179.24 178.98 2zit n ASP 622 N -3.98 1.21 0.00 6.45 8.00 0.82 -4.45 116.55 124.59 2zit n ASP 622 Ca -0.17 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.34 2zit n ASP 622 Cb 0.91 0.55 0.00 0.00 -0.02 0.00 0.00 41.12 42.56 2zit n ASP 622 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2zit n TYR 623 N -0.92 0.00 -3.23 1.24 4.01 -1.07 -5.01 117.16 112.18 2zit n TYR 623 Ca 0.07 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.66 2zit n TYR 623 Cb 0.37 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.48 2zit n TYR 623 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zit n GLY 624 N 0.00 -0.24 3.80 2.72 0.00 -0.96 -4.92 105.19 105.59 2zit n GLY 624 Ca 0.00 0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2zit n GLY 624 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zit s TRP 625 N -3.29 3.40 -0.24 1.61 0.52 -0.41 -4.97 118.94 115.55 2zit s TRP 625 Ca 0.11 0.36 -0.28 0.00 0.02 0.00 0.00 56.10 56.30 2zit s TRP 625 Cb -0.05 -1.85 -0.04 0.00 -1.15 0.00 0.00 33.47 30.38 2zit s TRP 625 CO 0.60 0.61 2.04 -0.51 0.02 0.00 0.00 176.95 179.72 2zit s ASP 626 N -1.12 5.68 0.60 2.95 -0.00 -1.26 -4.05 116.67 119.47 2zit s ASP 626 Ca 0.16 1.72 0.28 0.00 -0.00 0.00 0.00 52.55 54.71 2zit s ASP 626 Cb -0.12 -2.52 1.31 0.00 -0.00 0.00 0.00 42.92 41.59 2zit s ASP 626 CO 0.05 -1.81 1.71 1.62 -0.00 0.00 0.00 175.17 176.74 2zit h VAL 627 N 6.93 0.23 0.15 -1.27 3.04 -1.93 0.22 116.25 123.62 2zit h VAL 627 Ca -0.39 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.30 2zit h VAL 627 Cb 1.21 0.42 0.00 0.00 -2.01 0.00 0.00 31.29 30.92 2zit h VAL 627 CO 0.98 0.00 -0.07 0.74 -1.01 0.00 0.00 177.57 178.21 2zit h THR 628 N 0.00 0.91 -0.62 3.17 2.02 -1.96 -2.72 112.91 113.71 2zit h THR 628 Ca 0.29 -0.24 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 2zit h THR 628 Cb 1.72 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 69.16 2zit h THR 628 CO -0.00 0.06 0.22 0.44 0.37 0.00 0.00 175.52 176.60 2zit h ASP 629 N -0.32 0.88 0.17 4.18 3.32 -0.97 -2.89 116.42 120.80 2zit h ASP 629 Ca -0.02 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2zit h ASP 629 Cb 0.25 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2zit h ASP 629 CO 0.03 0.84 0.00 0.00 -1.72 0.00 0.00 179.24 178.39 2zit h ALA 630 N 1.08 1.00 -0.00 3.45 0.00 -1.30 0.13 119.26 123.61 2zit h ALA 630 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2zit h ALA 630 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zit h ALA 630 CO -0.01 0.00 -0.78 0.54 0.00 0.00 0.00 179.25 179.00 2zit n ARG 631 N -2.73 0.19 -0.88 0.00 1.74 -1.04 -4.09 116.66 109.85 2zit n ARG 631 Ca -0.02 -0.14 0.07 0.00 -0.77 0.00 0.00 57.85 56.99 2zit n ARG 631 Cb 0.10 -1.50 0.40 0.00 -1.02 0.00 0.00 32.46 30.44 2zit n ARG 631 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2zit n LYS 632 N -1.28 4.82 -2.23 5.56 4.76 0.44 -4.93 118.16 125.29 2zit n LYS 632 Ca 0.05 -3.15 -0.43 0.00 -2.87 0.00 0.00 58.31 51.91 2zit n LYS 632 Cb 0.35 -2.25 -0.02 0.00 -1.84 0.00 0.00 35.03 31.27 2zit n LYS 632 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2zit s ILE 633 N -2.72 3.95 -0.02 -0.18 1.01 -1.20 -0.63 121.20 121.41 2zit s ILE 633 Ca 0.54 1.14 0.07 0.00 0.00 0.00 0.00 60.65 62.41 2zit s ILE 633 Cb 0.41 -3.77 -0.24 0.00 0.01 0.00 0.00 42.46 38.88 2zit s ILE 633 CO 0.16 -0.14 0.75 -0.50 0.00 0.00 0.00 174.94 175.22 2zit h TRP 634 N 9.01 0.12 -1.42 3.97 4.06 -1.42 -3.49 115.95 126.77 2zit h TRP 634 Ca -0.32 -0.08 0.30 0.00 2.06 0.00 0.00 58.89 60.85 2zit h TRP 634 Cb 1.14 -0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 29.14 2zit h TRP 634 CO 0.85 1.14 0.83 0.00 -3.56 0.00 0.00 178.44 177.70 2zit s PHE 636 N -2.39 1.90 -0.17 0.00 0.08 -1.26 -2.74 117.98 113.41 2zit s PHE 636 Ca 0.12 -0.70 -0.32 0.00 0.12 0.00 0.00 56.93 56.16 2zit s PHE 636 Cb 0.03 -2.09 0.14 0.00 -0.57 0.00 0.00 43.02 40.53 2zit s PHE 636 CO -0.04 -0.57 1.13 0.20 -0.10 0.00 0.00 175.22 175.84 2zit s GLY 637 N -4.35 -0.25 0.82 4.36 0.00 -0.90 -3.93 107.32 103.07 2zit s GLY 637 Ca 0.46 1.82 -0.11 0.00 0.00 0.00 0.00 44.72 46.89 2zit s GLY 637 CO 0.28 0.72 1.12 -1.05 0.00 0.00 0.00 173.10 174.17 2zit n PRO 638 N 0.19 -0.89 -1.25 2.90 -0.02 -1.26 -2.66 135.00 132.00 2zit n PRO 638 Ca -0.04 -1.98 -0.09 0.00 -2.02 0.00 0.00 63.50 59.37 2zit n PRO 638 Cb 0.59 -1.07 -0.04 0.00 -0.02 0.00 0.00 33.50 32.96 2zit n PRO 638 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zit n ASP 639 N -3.56 -5.70 -1.81 2.55 8.00 -1.26 -2.14 116.55 112.62 2zit n ASP 639 Ca 0.15 0.22 -0.14 0.00 0.71 0.00 0.00 54.79 55.73 2zit n ASP 639 Cb 0.52 -3.98 0.01 0.00 -0.02 0.00 0.00 41.12 37.66 2zit n ASP 639 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zit n GLY 640 N 0.29 -0.10 0.00 0.44 0.00 -1.25 -4.78 105.19 99.79 2zit n GLY 640 Ca -0.09 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2zit n GLY 640 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zit n ASN 641 N -0.77 0.00 -4.47 1.61 0.23 -1.08 -4.58 115.26 106.20 2zit n ASN 641 Ca -0.10 -0.47 -0.28 0.00 -0.53 0.00 0.00 54.58 53.20 2zit n ASN 641 Cb 0.59 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.52 2zit n ASN 641 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2zit s GLY 642 N 0.00 1.54 0.00 4.83 0.00 -0.91 -4.74 107.32 108.04 2zit s GLY 642 Ca 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 44.72 44.35 2zit s GLY 642 CO 0.00 0.39 2.82 -1.55 0.00 0.00 0.00 173.10 174.75 2zit n PRO 643 N -4.71 1.50 -4.07 2.90 -0.04 -1.22 -3.48 135.00 125.88 2zit n PRO 643 Ca 0.04 -0.65 -0.14 0.00 -0.04 0.00 0.00 63.50 62.72 2zit n PRO 643 Cb 0.56 -1.72 -0.13 0.00 -0.04 0.00 0.00 33.50 32.17 2zit n PRO 643 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2zit s ASN 644 N 2.11 0.63 0.01 3.54 0.01 -1.09 -1.35 114.94 118.80 2zit s ASN 644 Ca 0.43 -0.33 0.02 0.00 -0.71 0.00 0.00 52.86 52.27 2zit s ASN 644 Cb 0.21 0.00 -0.01 0.00 0.41 0.00 0.00 41.25 41.86 2zit s ASN 644 CO 0.00 -0.10 -0.05 -0.76 -1.51 0.00 0.00 177.10 174.68 2zit s LEU 645 N -0.89 2.11 -0.23 0.60 1.43 -0.89 -2.11 118.68 118.71 2zit s LEU 645 Ca -0.05 -0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 52.73 2zit s LEU 645 Cb -0.06 -0.17 -0.00 0.00 0.03 0.00 0.00 46.19 45.98 2zit s LEU 645 CO -0.00 -0.07 -0.03 -0.69 0.23 0.00 0.00 176.35 175.79 2zit s VAL 646 N -0.65 3.38 -0.17 -1.59 1.01 -1.11 -0.08 120.40 121.19 2zit s VAL 646 Ca -0.04 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 2zit s VAL 646 Cb -0.05 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2zit s VAL 646 CO -0.00 0.37 -0.01 -0.63 0.00 0.00 0.00 175.10 174.83 2zit s ILE 647 N 1.47 4.09 -0.44 2.22 -1.09 0.17 -0.98 121.20 126.64 2zit s ILE 647 Ca 0.05 -0.28 -0.27 0.00 -2.23 0.00 0.00 60.65 57.91 2zit s ILE 647 Cb -0.15 -2.81 0.03 0.00 -1.58 0.00 0.00 42.46 37.95 2zit s ILE 647 CO -0.03 0.48 1.03 -0.62 -1.23 0.00 0.00 174.94 174.57 2zit s ASP 648 N 0.44 6.63 -0.15 3.58 2.15 0.20 -1.40 116.67 128.12 2zit s ASP 648 Ca -0.02 0.44 0.15 0.00 0.43 0.00 0.00 52.55 53.54 2zit s ASP 648 Cb -0.14 -2.50 0.34 0.00 -0.30 0.00 0.00 42.92 40.32 2zit s ASP 648 CO 0.02 -1.08 1.17 0.00 -0.17 0.00 0.00 175.17 175.11 2zit n GLN 649 N 7.34 1.24 -2.22 4.34 6.02 -0.46 -4.81 117.38 128.82 2zit n GLN 649 Ca 0.09 -2.76 -0.31 0.00 -0.01 0.00 0.00 57.00 54.01 2zit n GLN 649 Cb 0.48 -1.37 -0.01 0.00 1.02 0.00 0.00 30.24 30.36 2zit n GLN 649 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2zit s THR 650 N -2.63 4.64 -0.22 5.09 -4.23 -1.08 -4.64 115.64 112.58 2zit s THR 650 Ca 0.33 1.00 -0.01 0.00 -1.18 0.00 0.00 61.69 61.83 2zit s THR 650 Cb 0.31 -3.79 0.06 0.00 1.34 0.00 0.00 72.50 70.42 2zit s THR 650 CO -0.03 -0.88 -0.01 -0.54 -0.54 0.00 0.00 174.62 172.62 2zit s LYS 651 N -4.55 1.22 -1.04 3.99 1.02 -1.26 -4.85 119.74 114.27 2zit s LYS 651 Ca 0.56 -0.77 -0.00 0.00 0.02 0.00 0.00 55.97 55.78 2zit s LYS 651 Cb -0.10 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 2zit s LYS 651 CO 0.41 -0.63 0.87 0.00 -0.92 0.00 0.00 175.35 175.09 2zit n ALA 652 N 4.82 -1.74 -2.56 5.17 0.00 -1.26 -4.99 120.51 119.96 2zit n ALA 652 Ca -0.10 -0.04 -0.40 0.00 0.00 0.00 0.00 53.44 52.89 2zit n ALA 652 Cb 0.45 -2.21 -0.09 0.00 0.00 0.00 0.00 19.45 17.59 2zit n ALA 652 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zit s VAL 653 N -3.31 5.19 0.11 0.00 1.01 -1.26 -5.05 120.40 117.08 2zit s VAL 653 Ca 0.01 0.16 -0.31 0.00 0.00 0.00 0.00 61.98 61.84 2zit s VAL 653 Cb -0.00 -3.76 -0.08 0.00 0.00 0.00 0.00 36.38 32.54 2zit s VAL 653 CO 0.63 -0.00 1.37 -1.58 0.00 0.00 0.00 175.10 175.52 2zit s GLN 654 N 2.00 4.33 -0.37 2.72 0.74 -1.26 -2.81 119.66 125.01 2zit s GLN 654 Ca 0.12 2.04 0.00 0.00 0.05 0.00 0.00 55.36 57.57 2zit s GLN 654 Cb -0.16 -3.27 0.00 0.00 1.10 0.00 0.00 33.01 30.68 2zit s GLN 654 CO 0.11 -0.42 0.00 0.66 -0.55 0.00 0.00 175.29 175.09 2zit n TYR 655 N 3.98 0.00 -0.30 1.67 0.53 -1.26 -4.82 117.16 116.96 2zit n TYR 655 Ca 0.11 0.00 0.11 0.00 -1.02 0.00 0.00 57.90 57.11 2zit n TYR 655 Cb 0.43 -1.20 0.28 0.00 -1.03 0.00 0.00 39.34 37.82 2zit n TYR 655 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 2zit h LEU 656 N 0.00 0.42 -1.70 7.72 5.85 -1.96 -0.20 115.31 125.45 2zit h LEU 656 Ca -0.07 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 2zit h LEU 656 Cb 0.48 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2zit h LEU 656 CO 0.10 0.08 -0.18 -0.74 -0.34 0.00 0.00 178.44 177.37 2zit h HIS 657 N 0.49 0.00 0.00 1.25 2.76 -1.91 -2.70 115.15 115.04 2zit h HIS 657 Ca 0.53 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.70 2zit h HIS 657 Cb 0.93 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.89 2zit h HIS 657 CO -0.11 0.18 0.00 0.39 -1.30 0.00 0.00 177.93 177.09 2zit n GLU 658 N -3.83 0.67 0.00 5.26 1.02 -0.09 -1.85 120.64 121.83 2zit n GLU 658 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2zit n GLU 658 Cb 0.28 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 2zit n GLU 658 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2zit n ILE 659 N -0.85 0.23 -0.05 -3.67 -5.35 -1.02 -4.83 119.36 103.82 2zit n ILE 659 Ca 0.11 -0.44 -0.09 0.00 -0.27 0.00 0.00 62.75 62.06 2zit n ILE 659 Cb 0.05 1.11 -0.03 0.00 -1.74 0.00 0.00 39.64 39.04 2zit n ILE 659 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2zit h LYS 660 N 0.00 0.22 -0.95 6.28 3.64 -1.41 -0.35 116.57 124.00 2zit h LYS 660 Ca 0.00 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.46 2zit h LYS 660 Cb 0.35 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.05 2zit h LYS 660 CO 0.00 0.15 0.59 -0.44 -2.27 0.00 0.00 179.45 177.48 2zit h ASP 661 N 0.23 0.89 -0.04 4.20 3.32 -1.88 0.37 116.42 123.51 2zit h ASP 661 Ca 0.09 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2zit h ASP 661 Cb 0.02 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 2zit h ASP 661 CO -0.06 0.51 -0.03 0.28 -1.72 0.00 0.00 179.24 178.21 2zit h SER 662 N 0.99 0.09 -0.39 6.45 0.02 -1.78 -1.68 113.55 117.24 2zit h SER 662 Ca 0.45 -0.46 0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2zit h SER 662 Cb 0.37 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.83 2zit h SER 662 CO -0.23 0.53 0.11 0.58 -1.14 0.00 0.00 176.83 176.68 2zit h VAL 663 N -0.36 0.85 -0.13 2.27 2.07 -0.67 0.30 116.25 120.58 2zit h VAL 663 Ca 0.01 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.46 2zit h VAL 663 Cb 0.51 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2zit h VAL 663 CO 0.01 0.05 -0.02 0.58 0.02 0.00 0.00 177.57 178.20 2zit h VAL 664 N 0.25 0.89 -0.48 2.57 2.07 -0.95 -1.37 116.25 119.23 2zit h VAL 664 Ca 0.18 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 67.79 2zit h VAL 664 Cb 0.19 0.87 -0.08 0.00 -1.52 0.00 0.00 31.29 30.75 2zit h VAL 664 CO -0.21 0.00 0.02 0.00 0.02 0.00 0.00 177.57 177.41 2zit h ALA 665 N 1.12 0.47 -0.44 1.67 0.00 -0.71 -1.57 119.26 119.80 2zit h ALA 665 Ca 0.06 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2zit h ALA 665 Cb 0.08 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2zit h ALA 665 CO -0.12 -0.37 0.23 0.00 0.00 0.00 0.00 179.25 178.99 2zit h ALA 666 N 1.41 0.55 -0.12 0.00 0.00 -0.53 -1.50 119.26 119.07 2zit h ALA 666 Ca 0.24 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2zit h ALA 666 Cb 0.35 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2zit h ALA 666 CO -0.38 -0.12 0.08 0.35 0.00 0.00 0.00 179.25 179.18 2zit h PHE 667 N 0.45 0.07 -0.54 0.00 3.57 -0.35 -0.11 116.94 120.02 2zit h PHE 667 Ca 0.19 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.62 2zit h PHE 667 Cb 0.08 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2zit h PHE 667 CO -0.10 0.04 0.07 1.96 -2.23 0.00 0.00 178.31 178.05 2zit h GLN 668 N 0.07 0.91 0.09 1.11 1.08 -0.36 -1.74 115.11 116.27 2zit h GLN 668 Ca 0.05 -0.26 -0.27 0.00 -1.45 0.00 0.00 58.65 56.73 2zit h GLN 668 Cb 0.12 -0.10 0.01 0.00 -0.05 0.00 0.00 27.48 27.46 2zit h GLN 668 CO -0.01 0.89 -1.16 -1.49 -0.95 0.00 0.00 178.83 176.12 2zit h TRP 669 N 0.79 0.73 -0.01 2.96 4.06 -1.17 -2.83 115.95 120.48 2zit h TRP 669 Ca 0.16 -0.46 -0.08 0.00 2.06 0.00 0.00 58.89 60.57 2zit h TRP 669 Cb 0.44 -0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 28.53 2zit h TRP 669 CO 0.03 1.32 -0.36 0.00 -3.56 0.00 0.00 178.44 175.87 2zit h ALA 670 N 0.52 1.39 0.00 1.49 0.00 -1.00 -2.60 119.26 119.06 2zit h ALA 670 Ca -0.14 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2zit h ALA 670 Cb 1.84 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2zit h ALA 670 CO 0.21 0.46 -0.94 1.79 0.00 0.00 0.00 179.25 180.77 2zit h THR 671 N 0.01 0.00 -0.00 0.00 1.35 -1.38 -3.32 112.91 109.58 2zit h THR 671 Ca -0.00 -0.89 -0.24 0.00 -0.55 0.00 0.00 66.41 64.73 2zit h THR 671 Cb 0.65 1.40 0.02 0.00 -1.73 0.00 0.00 68.15 68.48 2zit h THR 671 CO 0.05 0.00 -0.92 0.50 -0.25 0.00 0.00 175.52 174.90 2zit h LYS 672 N 0.00 0.63 -3.55 4.72 1.63 -1.27 0.20 116.57 118.94 2zit h LYS 672 Ca 0.00 -0.67 -0.58 0.00 -0.85 0.00 0.00 60.65 58.55 2zit h LYS 672 Cb 0.95 0.19 -0.40 0.00 -0.60 0.00 0.00 32.23 32.37 2zit h LYS 672 CO 0.00 1.27 -0.76 -1.21 -3.45 0.00 0.00 179.45 175.30 2zit s GLU 673 N -3.30 0.71 0.93 1.90 2.02 -1.00 -2.42 118.70 117.54 2zit s GLU 673 Ca -0.11 -1.01 -0.12 0.00 0.02 0.00 0.00 54.97 53.75 2zit s GLU 673 Cb 0.06 -1.98 0.15 0.00 0.10 0.00 0.00 34.13 32.46 2zit s GLU 673 CO 0.90 -0.96 1.09 0.20 0.02 0.00 0.00 175.26 176.51 2zit s GLY 674 N 1.64 1.60 0.41 -1.39 0.00 0.12 -4.69 107.32 105.01 2zit s GLY 674 Ca 0.09 -0.20 0.29 0.00 0.00 0.00 0.00 44.72 44.89 2zit s GLY 674 CO -0.24 0.33 1.84 -0.56 0.00 0.00 0.00 173.10 174.47 2zit h PRO 675 N -1.64 0.00 0.24 2.90 0.13 -1.87 -2.05 132.00 129.71 2zit h PRO 675 Ca -0.51 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 2zit h PRO 675 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2zit h PRO 675 CO 0.56 0.00 -0.11 0.82 -0.23 0.00 0.00 178.00 179.04 2zit h ILE 676 N 0.00 0.64 0.00 -3.56 2.04 -1.92 -3.42 117.51 111.28 2zit h ILE 676 Ca 0.00 -0.94 -0.15 0.00 1.00 0.00 0.00 64.86 64.77 2zit h ILE 676 Cb 0.50 1.04 -0.13 0.00 -0.74 0.00 0.00 36.82 37.49 2zit h ILE 676 CO 0.00 0.16 -0.24 2.22 0.00 0.00 0.00 178.15 180.29 2zit n PHE 677 N -5.00 -1.83 -0.96 1.37 -0.00 -1.25 -4.86 117.46 104.93 2zit n PHE 677 Ca -0.08 -1.51 0.00 0.00 -0.00 0.00 0.00 57.45 55.86 2zit n PHE 677 Cb 0.25 1.44 0.00 0.00 -0.00 0.00 0.00 39.48 41.18 2zit n PHE 677 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zit n GLY 678 N -1.28 0.84 3.86 4.97 0.00 -0.77 -4.88 105.19 107.93 2zit n GLY 678 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 2zit n GLY 678 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zit s GLU 679 N -0.11 3.91 0.62 1.61 0.41 -1.26 -4.07 118.70 119.81 2zit s GLU 679 Ca 0.00 0.60 -0.18 0.00 -0.41 0.00 0.00 54.97 54.98 2zit s GLU 679 Cb 0.00 -2.41 -0.04 0.00 -1.78 0.00 0.00 34.13 29.91 2zit s GLU 679 CO 0.00 0.07 1.06 0.39 -0.49 0.00 0.00 175.26 176.29 2zit n GLU 680 N -0.76 0.96 -2.51 1.61 1.02 -1.02 0.16 120.64 120.11 2zit n GLU 680 Ca 0.03 0.37 -0.29 0.00 -0.02 0.00 0.00 57.16 57.26 2zit n GLU 680 Cb 0.53 -2.27 -0.01 0.00 -0.02 0.00 0.00 31.44 29.68 2zit n GLU 680 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2zit s MET 681 N -2.93 3.62 -0.15 3.49 -1.94 0.71 0.19 119.30 122.30 2zit s MET 681 Ca 0.78 0.40 -0.12 0.00 -1.71 0.00 0.00 55.69 55.04 2zit s MET 681 Cb -0.41 -2.31 0.05 0.00 2.01 0.00 0.00 34.83 34.17 2zit s MET 681 CO 0.45 -0.25 0.39 0.50 -0.01 0.00 0.00 175.02 176.10 2zit s ARG 682 N -4.63 0.42 -1.17 2.03 3.52 0.28 -4.75 118.95 114.66 2zit s ARG 682 Ca 0.50 0.62 -0.01 0.00 -0.13 0.00 0.00 55.73 56.72 2zit s ARG 682 Cb -0.10 0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.41 2zit s ARG 682 CO 0.44 -0.09 0.98 0.43 -0.81 0.00 0.00 175.30 176.24 2zit n SER 683 N 3.40 -2.34 -4.03 -2.12 7.64 -0.46 -4.38 113.62 111.34 2zit n SER 683 Ca -0.17 -0.59 -0.31 0.00 1.01 0.00 0.00 58.87 58.80 2zit n SER 683 Cb 0.56 -4.97 -0.16 0.00 -1.01 0.00 0.00 64.21 58.64 2zit n SER 683 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2zit s VAL 684 N -3.35 1.83 -0.25 0.44 1.01 -1.23 -1.76 120.40 117.09 2zit s VAL 684 Ca 0.04 -1.17 -0.10 0.00 0.00 0.00 0.00 61.98 60.75 2zit s VAL 684 Cb -0.02 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 2zit s VAL 684 CO 0.71 0.16 0.16 -0.60 0.00 0.00 0.00 175.10 175.52 2zit s ARG 685 N 1.31 3.99 -0.22 2.72 3.52 0.06 -2.08 118.95 128.24 2zit s ARG 685 Ca -0.03 -0.31 -0.06 0.00 -0.13 0.00 0.00 55.73 55.20 2zit s ARG 685 Cb -0.17 -3.55 -0.03 0.00 -1.56 0.00 0.00 34.95 29.65 2zit s ARG 685 CO -0.08 -0.03 0.04 0.08 -0.81 0.00 0.00 175.30 174.49 2zit s VAL 686 N 1.32 4.17 -0.40 7.11 1.01 0.88 -0.56 120.40 133.92 2zit s VAL 686 Ca 0.07 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.76 2zit s VAL 686 Cb -0.14 -2.92 0.09 0.00 0.00 0.00 0.00 36.38 33.41 2zit s VAL 686 CO 0.07 0.39 0.21 0.20 0.00 0.00 0.00 175.10 175.97 2zit s ASN 687 N 1.23 5.40 -0.38 3.32 0.01 0.34 0.42 114.94 125.27 2zit s ASN 687 Ca 0.04 -1.69 -0.28 0.00 -0.71 0.00 0.00 52.86 50.22 2zit s ASN 687 Cb -0.15 -1.89 -0.02 0.00 0.41 0.00 0.00 41.25 39.60 2zit s ASN 687 CO 0.02 -0.51 1.86 -0.63 -1.51 0.00 0.00 177.10 176.33 2zit s ILE 688 N 1.29 3.41 -0.00 0.60 1.01 -0.49 -1.75 121.20 125.27 2zit s ILE 688 Ca 0.04 0.39 -0.02 0.00 0.00 0.00 0.00 60.65 61.06 2zit s ILE 688 Cb -0.23 -3.63 -0.27 0.00 0.01 0.00 0.00 42.46 38.34 2zit s ILE 688 CO -0.01 -0.46 0.84 -0.07 0.00 0.00 0.00 174.94 175.24 2zit h LEU 689 N 14.51 0.35 -7.00 2.97 3.38 -1.27 -1.17 115.31 127.08 2zit h LEU 689 Ca -0.32 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.14 2zit h LEU 689 Cb 1.18 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 41.67 2zit h LEU 689 CO 1.07 1.42 0.26 -0.62 0.09 0.00 0.00 178.44 180.66 2zit s ASP 690 N -6.91 -0.55 -0.13 -0.43 2.15 -1.02 -4.15 116.67 105.63 2zit s ASP 690 Ca -0.09 0.14 -0.11 0.00 0.43 0.00 0.00 52.55 52.92 2zit s ASP 690 Cb 0.07 0.55 0.04 0.00 -0.30 0.00 0.00 42.92 43.27 2zit s ASP 690 CO 0.85 -0.83 0.34 -0.69 -0.17 0.00 0.00 175.17 174.67 2zit s VAL 691 N -3.13 -0.01 -0.12 1.11 1.01 -1.26 -0.42 120.40 117.59 2zit s VAL 691 Ca -0.01 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.04 2zit s VAL 691 Cb -0.01 -0.49 0.01 0.00 0.00 0.00 0.00 36.38 35.89 2zit s VAL 691 CO -0.08 0.01 -0.22 0.42 0.00 0.00 0.00 175.10 175.23 2zit s THR 692 N 0.49 2.02 0.10 3.92 -4.23 -0.69 -4.90 115.64 112.35 2zit s THR 692 Ca -0.03 -0.97 0.09 0.00 -1.18 0.00 0.00 61.69 59.60 2zit s THR 692 Cb -0.04 -1.77 -0.04 0.00 1.34 0.00 0.00 72.50 71.99 2zit s THR 692 CO -0.03 0.55 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.61 2zit s LEU 693 N 0.61 2.29 0.56 4.79 1.43 -1.26 -0.99 118.68 126.11 2zit s LEU 693 Ca -0.12 -0.69 -0.20 0.00 -1.03 0.00 0.00 54.13 52.08 2zit s LEU 693 Cb -0.17 -0.99 -0.05 0.00 0.03 0.00 0.00 46.19 45.02 2zit s LEU 693 CO 0.03 0.10 1.23 -2.28 0.23 0.00 0.00 176.35 175.67 2zit s HIS 694 N -1.10 2.45 0.23 0.29 5.65 -1.25 -4.94 115.29 116.63 2zit s HIS 694 Ca 0.09 1.49 -0.03 0.00 0.25 0.00 0.00 55.06 56.85 2zit s HIS 694 Cb -0.10 -3.54 0.25 0.00 -1.18 0.00 0.00 32.58 28.01 2zit s HIS 694 CO 0.05 -2.24 1.68 0.00 -0.65 0.00 0.00 174.74 173.58 2zit h ALA 695 N 1.23 0.97 -2.64 1.58 0.00 -1.98 -3.43 119.26 114.99 2zit h ALA 695 Ca -0.50 -0.33 -0.61 0.00 0.00 0.00 0.00 54.91 53.48 2zit h ALA 695 Cb 1.29 -0.17 -0.11 0.00 0.00 0.00 0.00 17.79 18.79 2zit h ALA 695 CO 0.56 0.61 -0.01 -0.51 0.00 0.00 0.00 179.25 179.90 2zit s ASP 696 N -6.70 6.52 0.00 0.00 1.01 -1.26 -4.94 116.67 111.29 2zit s ASP 696 Ca -0.09 0.62 0.01 0.00 0.71 0.00 0.00 52.55 53.79 2zit s ASP 696 Cb 0.14 -2.29 0.03 0.00 1.01 0.00 0.00 42.92 41.80 2zit s ASP 696 CO 0.83 -0.24 0.89 0.00 0.21 0.00 0.00 175.17 176.86 2zit n ALA 697 N 5.14 1.15 0.48 5.23 0.00 -1.26 -3.99 120.51 127.26 2zit n ALA 697 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2zit n ALA 697 Cb 0.50 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.94 2zit n ALA 697 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2zit n ILE 698 N -1.37 0.41 -0.27 0.00 2.08 -1.26 -3.89 119.36 115.05 2zit n ILE 698 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2zit n ILE 698 Cb 0.01 -0.67 0.00 0.00 -0.75 0.00 0.00 39.64 38.22 2zit n ILE 698 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2zit n ARG 700 N 0.70 -0.55 -1.05 0.38 3.00 -1.26 -5.09 116.66 112.79 2zit n ARG 700 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.85 57.55 2zit n ARG 700 Cb 0.22 0.00 0.22 0.00 0.00 0.00 0.00 32.46 32.90 2zit n ARG 700 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2zit s GLY 701 N 0.00 1.56 0.27 -0.13 0.00 -1.25 -4.64 107.32 103.14 2zit s GLY 701 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 44.01 2zit s GLY 701 CO 0.00 0.08 1.82 -1.33 0.00 0.00 0.00 173.10 173.67 2zit h GLY 702 N -2.41 1.56 1.44 0.20 0.00 -1.97 -1.14 103.07 100.75 2zit h GLY 702 Ca -0.49 -0.38 0.07 0.00 0.00 0.00 0.00 47.33 46.52 2zit h GLY 702 CO 0.43 0.12 0.22 -1.33 0.00 0.00 0.00 176.54 175.97 2zit h GLY 703 N 0.90 0.00 0.07 4.60 0.00 -2.01 -1.38 103.07 105.25 2zit h GLY 703 Ca 0.48 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.43 2zit h GLY 703 CO -0.28 0.00 -2.14 -1.06 0.00 0.00 0.00 176.54 173.06 2zit n GLN 704 N -3.99 0.61 -0.02 4.80 1.13 -0.50 -4.56 117.38 114.85 2zit n GLN 704 Ca 0.03 0.32 -0.16 0.00 -1.94 0.00 0.00 57.00 55.25 2zit n GLN 704 Cb 0.36 -1.59 -0.12 0.00 0.11 0.00 0.00 30.24 29.00 2zit n GLN 704 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2zit h ILE 705 N -0.70 1.54 -0.51 5.09 1.08 -1.29 -3.24 117.51 119.48 2zit h ILE 705 Ca -0.56 -2.01 0.09 0.00 -0.39 0.00 0.00 64.86 61.99 2zit h ILE 705 Cb 1.64 2.80 -0.10 0.00 -3.07 0.00 0.00 36.82 38.08 2zit h ILE 705 CO -0.25 0.56 -0.34 0.40 -0.69 0.00 0.00 178.15 177.83 2zit h ILE 706 N -0.47 0.19 -0.61 -0.67 2.04 -1.48 0.86 117.51 117.37 2zit h ILE 706 Ca -0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2zit h ILE 706 Cb 1.08 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2zit h ILE 706 CO 0.06 0.00 0.33 -0.65 0.00 0.00 0.00 178.15 177.89 2zit h PRO 707 N -0.20 0.85 0.23 2.37 0.11 -1.76 -1.04 132.00 132.55 2zit h PRO 707 Ca 0.20 -0.10 0.01 0.00 0.11 0.00 0.00 66.00 66.22 2zit h PRO 707 Cb 0.55 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.46 2zit h PRO 707 CO -0.62 0.66 -0.36 1.15 -0.21 0.00 0.00 178.00 178.61 2zit h THR 708 N 0.83 0.25 -0.40 -1.15 2.02 -1.11 0.76 112.91 114.10 2zit h THR 708 Ca 0.21 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.43 2zit h THR 708 Cb 0.06 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 66.68 2zit h THR 708 CO -0.03 0.00 0.18 -0.03 0.37 0.00 0.00 175.52 176.01 2zit h MET 709 N -0.66 0.37 -0.37 6.66 1.85 -0.83 -0.68 114.93 121.25 2zit h MET 709 Ca 0.00 -0.02 0.07 0.00 -0.61 0.00 0.00 59.70 59.14 2zit h MET 709 Cb 0.65 -0.08 -0.06 0.00 0.43 0.00 0.00 31.60 32.53 2zit h MET 709 CO -0.15 0.24 -0.03 -0.09 -0.40 0.00 0.00 176.91 176.48 2zit h ARG 710 N 0.38 0.06 -0.21 0.39 1.12 -0.75 -0.91 114.38 114.46 2zit h ARG 710 Ca 0.18 -0.00 -0.13 0.00 -1.11 0.00 0.00 59.98 58.91 2zit h ARG 710 Cb 0.10 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.05 2zit h ARG 710 CO -0.14 0.04 -0.37 0.00 -3.11 0.00 0.00 179.97 176.39 2zit h ARG 711 N 0.06 0.63 -0.98 0.20 3.08 -0.51 -2.57 114.38 114.29 2zit h ARG 711 Ca 0.18 -0.39 0.07 0.00 0.07 0.00 0.00 59.98 59.91 2zit h ARG 711 Cb 0.27 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.29 2zit h ARG 711 CO -0.33 1.01 0.63 0.00 -1.07 0.00 0.00 179.97 180.21 2zit h ALA 712 N 0.62 1.37 -0.64 0.04 0.00 -0.92 0.13 119.26 119.86 2zit h ALA 712 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2zit h ALA 712 Cb 0.97 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2zit h ALA 712 CO 0.08 0.41 0.36 1.15 0.00 0.00 0.00 179.25 181.26 2zit h THR 713 N 1.14 1.19 -0.38 0.00 2.02 -1.04 -0.01 112.91 115.84 2zit h THR 713 Ca 0.43 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2zit h THR 713 Cb 0.18 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 2zit h THR 713 CO -0.18 0.21 0.14 1.88 0.37 0.00 0.00 175.52 177.94 2zit h TYR 714 N 0.86 0.58 -0.67 3.16 0.05 -0.87 0.23 116.97 120.32 2zit h TYR 714 Ca 0.23 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.94 2zit h TYR 714 Cb 0.01 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.55 2zit h TYR 714 CO -0.01 0.53 0.35 0.00 -1.05 0.00 0.00 178.16 177.98 2zit h ALA 715 N 0.99 0.86 -0.52 3.88 0.00 -0.78 -0.35 119.26 123.34 2zit h ALA 715 Ca 0.12 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2zit h ALA 715 Cb 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2zit h ALA 715 CO -0.01 0.39 0.09 0.78 0.00 0.00 0.00 179.25 180.50 2zit h GLY 716 N 0.92 0.92 0.95 0.00 0.00 -0.84 -2.39 103.07 102.62 2zit h GLY 716 Ca 0.23 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2zit h GLY 716 CO -0.03 0.57 -0.07 -2.75 0.00 0.00 0.00 176.54 174.26 2zit h PHE 717 N 0.74 -0.17 0.00 5.60 3.57 -0.63 -2.01 116.94 124.03 2zit h PHE 717 Ca 0.16 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2zit h PHE 717 Cb 0.40 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.20 2zit h PHE 717 CO 0.03 -0.11 0.00 1.28 -2.23 0.00 0.00 178.31 177.28 2zit n LEU 718 N -5.18 0.65 0.01 0.59 4.77 -0.17 -1.31 117.00 116.37 2zit n LEU 718 Ca -0.08 0.71 0.11 0.00 -0.03 0.00 0.00 56.01 56.73 2zit n LEU 718 Cb 0.10 -0.68 0.04 0.00 -2.33 0.00 0.00 43.42 40.56 2zit n LEU 718 CO 0.33 -0.73 0.09 0.18 -1.33 0.00 0.00 177.39 175.93 2zit n LEU 719 N -2.28 0.66 -2.19 2.23 4.77 -0.89 -4.35 117.00 114.96 2zit n LEU 719 Ca 0.01 -0.13 -0.27 0.00 -0.03 0.00 0.00 56.01 55.58 2zit n LEU 719 Cb 0.15 -0.11 0.11 0.00 -2.33 0.00 0.00 43.42 41.24 2zit n LEU 719 CO 0.16 0.11 1.33 0.00 -1.33 0.00 0.00 177.39 177.66 2zit n ALA 720 N -1.67 5.78 -2.97 -1.18 0.00 -0.43 -0.90 120.51 119.14 2zit n ALA 720 Ca 0.03 -2.92 -0.10 0.00 0.00 0.00 0.00 53.44 50.45 2zit n ALA 720 Cb 0.39 -1.58 0.01 0.00 0.00 0.00 0.00 19.45 18.27 2zit n ALA 720 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zit n ASP 721 N -0.81 -7.64 -4.76 0.00 2.03 -1.26 -1.49 116.55 102.62 2zit n ASP 721 Ca 0.56 0.35 -0.39 0.00 0.52 0.00 0.00 54.79 55.82 2zit n ASP 721 Cb 1.03 -4.95 0.02 0.00 -0.72 0.00 0.00 41.12 36.49 2zit n ASP 721 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 2zit s PRO 722 N -2.70 3.55 0.07 -0.67 0.02 -1.26 -0.55 135.00 133.46 2zit s PRO 722 Ca 0.22 2.24 -0.10 0.00 0.02 0.00 0.00 61.00 63.38 2zit s PRO 722 Cb -0.05 -2.51 0.01 0.00 0.02 0.00 0.00 34.50 31.96 2zit s PRO 722 CO 0.78 -0.86 0.22 0.15 -0.33 0.00 0.00 177.00 176.96 2zit s LYS 723 N -2.60 0.82 0.14 5.54 -0.14 0.40 -4.65 119.74 119.24 2zit s LYS 723 Ca 0.64 -0.80 0.09 0.00 -1.36 0.00 0.00 55.97 54.55 2zit s LYS 723 Cb -0.40 0.34 -0.04 0.00 -1.68 0.00 0.00 37.83 36.05 2zit s LYS 723 CO 0.50 -0.26 -0.18 0.96 -0.76 0.00 0.00 175.35 175.61 2zit s ILE 724 N -3.36 2.80 -0.06 2.17 -4.36 -1.26 -0.66 121.20 116.48 2zit s ILE 724 Ca 0.01 -1.61 0.05 0.00 -0.26 0.00 0.00 60.65 58.84 2zit s ILE 724 Cb 0.02 -2.31 -0.01 0.00 1.25 0.00 0.00 42.46 41.41 2zit s ILE 724 CO -0.08 0.04 -0.23 -1.10 0.24 0.00 0.00 174.94 173.81 2zit s GLN 725 N -2.31 2.60 -0.10 0.37 -0.21 0.11 -1.31 119.66 118.81 2zit s GLN 725 Ca 0.19 -0.86 -0.02 0.00 0.02 0.00 0.00 55.36 54.68 2zit s GLN 725 Cb -0.10 -2.22 -0.03 0.00 1.00 0.00 0.00 33.01 31.66 2zit s GLN 725 CO 0.11 0.40 -0.00 -1.83 -2.12 0.00 0.00 175.29 171.84 2zit s GLU 726 N -0.20 3.12 0.42 2.91 -1.05 0.15 -1.30 118.70 122.75 2zit s GLU 726 Ca -0.02 -0.43 -0.25 0.00 -0.15 0.00 0.00 54.97 54.12 2zit s GLU 726 Cb -0.13 -2.82 -0.08 0.00 -0.44 0.00 0.00 34.13 30.65 2zit s GLU 726 CO 0.03 0.61 1.29 -1.25 0.95 0.00 0.00 175.26 176.89 2zit s PRO 727 N -0.63 3.89 -0.03 -4.83 0.04 -1.26 -0.66 135.00 131.51 2zit s PRO 727 Ca 0.10 2.11 0.02 0.00 0.04 0.00 0.00 61.00 63.27 2zit s PRO 727 Cb -0.12 -2.68 0.01 0.00 0.04 0.00 0.00 34.50 31.75 2zit s PRO 727 CO 0.02 -0.54 -0.07 0.08 0.04 0.00 0.00 177.00 176.53 2zit s VAL 728 N -1.30 0.68 0.62 -0.36 1.01 -0.21 -2.05 120.40 118.80 2zit s VAL 728 Ca 0.59 -0.26 -0.08 0.00 0.00 0.00 0.00 61.98 62.22 2zit s VAL 728 Cb -0.37 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.37 2zit s VAL 728 CO 0.47 0.24 0.96 -0.36 0.00 0.00 0.00 175.10 176.41 2zit s PHE 729 N 0.50 3.33 -0.29 5.22 0.08 -0.03 -1.23 117.98 125.57 2zit s PHE 729 Ca -0.07 0.83 0.03 0.00 0.12 0.00 0.00 56.93 57.84 2zit s PHE 729 Cb -0.11 -2.80 0.08 0.00 -0.57 0.00 0.00 43.02 39.61 2zit s PHE 729 CO 0.01 -0.88 -0.04 -1.17 -0.10 0.00 0.00 175.22 173.04 2zit s LEU 730 N -5.10 3.82 -0.25 -0.37 2.96 0.56 -2.34 118.68 117.97 2zit s LEU 730 Ca 0.55 -1.67 -0.11 0.00 -0.22 0.00 0.00 54.13 52.68 2zit s LEU 730 Cb -0.11 -1.53 -0.05 0.00 0.50 0.00 0.00 46.19 45.01 2zit s LEU 730 CO 0.48 -0.27 0.17 0.54 -1.32 0.00 0.00 176.35 175.95 2zit s VAL 731 N 1.07 5.35 -0.32 1.68 0.11 -0.03 -2.21 120.40 126.04 2zit s VAL 731 Ca -0.01 0.18 -0.08 0.00 -2.93 0.00 0.00 61.98 59.14 2zit s VAL 731 Cb -0.19 -3.51 0.01 0.00 -1.53 0.00 0.00 36.38 31.16 2zit s VAL 731 CO -0.07 0.32 0.13 -0.70 -3.33 0.00 0.00 175.10 171.45 2zit s GLU 732 N 1.23 3.03 -0.21 1.54 2.12 0.23 -1.89 118.70 124.75 2zit s GLU 732 Ca 0.08 -0.91 -0.03 0.00 0.36 0.00 0.00 54.97 54.46 2zit s GLU 732 Cb -0.14 -3.51 -0.01 0.00 0.26 0.00 0.00 34.13 30.73 2zit s GLU 732 CO 0.06 -0.52 -0.06 0.42 -0.54 0.00 0.00 175.26 174.62 2zit s ILE 733 N 1.53 3.21 -0.12 -3.70 1.01 0.51 -2.74 121.20 120.90 2zit s ILE 733 Ca 0.02 -0.55 -0.20 0.00 0.00 0.00 0.00 60.65 59.93 2zit s ILE 733 Cb -0.18 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 2zit s ILE 733 CO 0.04 0.44 0.54 -1.10 0.00 0.00 0.00 174.94 174.86 2zit s GLN 734 N 1.43 4.35 -0.27 2.79 1.11 -1.07 -1.31 119.66 126.69 2zit s GLN 734 Ca 0.05 0.56 -0.21 0.00 0.01 0.00 0.00 55.36 55.77 2zit s GLN 734 Cb -0.14 -3.46 0.07 0.00 -1.01 0.00 0.00 33.01 28.48 2zit s GLN 734 CO -0.04 0.09 0.69 0.00 0.01 0.00 0.00 175.29 176.04 2zit n PRO 736 N 3.34 1.54 -0.29 0.00 -0.02 -1.26 -1.38 135.00 136.93 2zit n PRO 736 Ca -0.16 0.56 0.12 0.00 -2.02 0.00 0.00 63.50 62.00 2zit n PRO 736 Cb 0.57 -2.38 0.28 0.00 -0.02 0.00 0.00 33.50 31.95 2zit n PRO 736 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zit h GLU 737 N 1.41 0.27 -0.44 -0.52 4.81 -1.53 -1.39 114.58 117.18 2zit h GLU 737 Ca -0.49 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 58.80 2zit h GLU 737 Cb 1.32 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.58 2zit h GLU 737 CO 0.56 0.18 0.08 -0.56 -0.73 0.00 0.00 179.01 178.55 2zit h GLN 738 N 0.28 0.21 -0.03 1.92 3.07 -1.90 -2.55 115.11 116.11 2zit h GLN 738 Ca 0.54 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 59.26 2zit h GLN 738 Cb 1.04 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.56 2zit h GLN 738 CO -0.59 0.14 0.00 0.00 0.09 0.00 0.00 178.83 178.46 2zit n ALA 739 N -2.49 2.57 0.03 0.06 0.00 -0.57 -4.07 120.51 116.05 2zit n ALA 739 Ca 0.04 -0.45 0.09 0.00 0.00 0.00 0.00 53.44 53.12 2zit n ALA 739 Cb 0.21 -1.17 0.51 0.00 0.00 0.00 0.00 19.45 19.01 2zit n ALA 739 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zit h VAL 740 N 2.29 0.99 0.00 0.00 2.07 -1.00 -0.86 116.25 119.74 2zit h VAL 740 Ca 0.00 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 2zit h VAL 740 Cb 0.49 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2zit h VAL 740 CO 0.00 0.06 -0.01 1.23 0.02 0.00 0.00 177.57 178.88 2zit h GLY 741 N 0.35 0.00 2.00 2.17 0.00 -1.76 -1.69 103.07 104.15 2zit h GLY 741 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 2zit h GLY 741 CO -0.04 0.00 -0.19 -1.33 0.00 0.00 0.00 176.54 174.98 2zit h GLY 742 N 0.02 0.00 0.59 4.60 0.00 -1.30 -2.81 103.07 104.17 2zit h GLY 742 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2zit h GLY 742 CO 0.00 0.00 -0.08 -2.22 0.00 0.00 0.00 176.54 174.24 2zit h ILE 743 N 0.00 0.97 -0.28 2.60 2.04 -1.36 -3.09 117.51 118.39 2zit h ILE 743 Ca -0.00 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 2zit h ILE 743 Cb 0.77 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 2zit h ILE 743 CO 0.02 0.18 0.05 1.88 0.00 0.00 0.00 178.15 180.29 2zit h TYR 744 N -0.63 0.41 -0.49 1.37 0.05 -1.58 -2.13 116.97 113.96 2zit h TYR 744 Ca -0.02 -0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.77 2zit h TYR 744 Cb 0.47 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 38.06 2zit h TYR 744 CO 0.05 0.38 0.33 1.03 -1.05 0.00 0.00 178.16 178.89 2zit h SER 745 N 0.40 0.48 0.27 3.88 0.87 -1.48 -2.15 113.55 115.82 2zit h SER 745 Ca 0.10 -0.01 -0.34 0.00 -1.23 0.00 0.00 61.79 60.31 2zit h SER 745 Cb 0.19 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2zit h SER 745 CO -0.00 0.34 -1.73 0.58 -0.53 0.00 0.00 176.83 175.48 2zit h VAL 746 N 0.56 0.94 0.00 2.23 2.07 -1.33 -3.35 116.25 117.37 2zit h VAL 746 Ca 0.20 -2.57 -0.05 0.00 0.82 0.00 0.00 66.70 65.10 2zit h VAL 746 Cb 0.09 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 2zit h VAL 746 CO -0.05 0.83 -0.23 -0.07 0.02 0.00 0.00 177.57 178.07 2zit h LEU 747 N 0.09 0.00 -0.59 2.57 3.38 -1.19 -2.90 115.31 116.66 2zit h LEU 747 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2zit h LEU 747 Cb 2.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.81 2zit h LEU 747 CO 0.15 0.23 0.00 0.59 0.09 0.00 0.00 178.44 179.51 2zit n ASN 748 N -3.79 0.74 -0.02 -0.43 3.02 -0.83 -1.60 115.26 112.35 2zit n ASN 748 Ca -0.02 -2.03 0.00 0.00 -0.03 0.00 0.00 54.58 52.51 2zit n ASN 748 Cb 0.33 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 2zit n ASN 748 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2zit n LYS 749 N -0.17 0.14 -0.08 3.52 2.85 -1.10 -4.77 118.16 118.54 2zit n LYS 749 Ca 0.02 -0.57 0.09 0.00 -1.05 0.00 0.00 58.31 56.81 2zit n LYS 749 Cb 0.15 -0.52 0.13 0.00 -0.65 0.00 0.00 35.03 34.14 2zit n LYS 749 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2zit n LYS 750 N -0.03 1.27 -3.20 -1.58 4.01 -1.09 -4.96 118.16 112.58 2zit n LYS 750 Ca 0.00 -2.49 -0.23 0.00 -0.51 0.00 0.00 58.31 55.08 2zit n LYS 750 Cb 0.50 -1.45 0.02 0.00 -0.51 0.00 0.00 35.03 33.59 2zit n LYS 750 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2zit n ARG 751 N -1.36 -4.38 -2.84 1.97 1.74 -1.23 -4.43 116.66 106.11 2zit n ARG 751 Ca 0.15 0.72 -0.33 0.00 -0.77 0.00 0.00 57.85 57.62 2zit n ARG 751 Cb 0.63 -5.52 -0.06 0.00 -1.02 0.00 0.00 32.46 26.49 2zit n ARG 751 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2zit s GLY 752 N -2.74 2.32 -0.16 -0.13 0.00 -0.63 -4.61 107.32 101.37 2zit s GLY 752 Ca 0.36 0.26 -0.01 0.00 0.00 0.00 0.00 44.72 45.33 2zit s GLY 752 CO 0.45 0.52 -0.03 1.62 0.00 0.00 0.00 173.10 175.65 2zit s GLN 753 N -3.28 1.19 0.15 2.90 0.74 -0.63 -4.80 119.66 115.93 2zit s GLN 753 Ca 0.59 -0.41 -0.31 0.00 0.05 0.00 0.00 55.36 55.29 2zit s GLN 753 Cb -0.09 -1.87 -0.08 0.00 1.10 0.00 0.00 33.01 32.07 2zit s GLN 753 CO 0.17 -0.44 1.34 0.08 -0.55 0.00 0.00 175.29 175.89 2zit s VAL 754 N 1.72 3.29 -0.22 1.34 1.01 -1.26 -0.41 120.40 125.87 2zit s VAL 754 Ca 0.01 0.99 -0.09 0.00 0.00 0.00 0.00 61.98 62.89 2zit s VAL 754 Cb -0.15 -3.63 -0.19 0.00 0.00 0.00 0.00 36.38 32.41 2zit s VAL 754 CO -0.07 0.11 -0.02 0.52 0.00 0.00 0.00 175.10 175.64 2zit n VAL 755 N 3.34 1.59 -3.51 2.92 0.31 0.16 -4.92 118.33 118.21 2zit n VAL 755 Ca 0.09 -0.44 -0.10 0.00 -0.01 0.00 0.00 64.34 63.87 2zit n VAL 755 Cb 0.43 -1.74 -0.03 0.00 -0.91 0.00 0.00 33.84 31.59 2zit n VAL 755 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2zit s SER 756 N -6.96 -0.41 -0.33 4.52 1.04 -0.99 -5.01 113.70 105.56 2zit s SER 756 Ca -0.31 0.15 -0.01 0.00 0.48 0.00 0.00 55.95 56.25 2zit s SER 756 Cb 0.09 0.40 0.11 0.00 0.10 0.00 0.00 66.02 66.73 2zit s SER 756 CO 0.62 -0.60 0.15 -0.70 0.98 0.00 0.00 173.24 173.68 2zit s GLU 757 N -2.59 0.58 0.08 4.02 2.12 -1.26 -1.29 118.70 120.36 2zit s GLU 757 Ca 0.02 -1.06 0.01 0.00 0.36 0.00 0.00 54.97 54.30 2zit s GLU 757 Cb -0.01 -1.63 -0.04 0.00 0.26 0.00 0.00 34.13 32.71 2zit s GLU 757 CO -0.06 -1.06 0.18 -2.00 -0.54 0.00 0.00 175.26 171.79 2zit s GLU 758 N 1.51 3.28 -0.05 4.30 2.12 -1.17 -4.94 118.70 123.75 2zit s GLU 758 Ca 0.12 -0.54 0.04 0.00 0.36 0.00 0.00 54.97 54.95 2zit s GLU 758 Cb -0.19 -2.94 -0.02 0.00 0.26 0.00 0.00 34.13 31.25 2zit s GLU 758 CO -0.21 0.58 -0.18 -1.14 -0.54 0.00 0.00 175.26 173.77 2zit s GLN 759 N -2.60 2.54 0.18 4.30 0.74 -1.26 -0.32 119.66 123.24 2zit s GLN 759 Ca 0.33 -0.78 -0.31 0.00 0.05 0.00 0.00 55.36 54.66 2zit s GLN 759 Cb -0.12 -2.30 -0.09 0.00 1.10 0.00 0.00 33.01 31.59 2zit s GLN 759 CO 0.26 0.52 1.40 0.50 -0.55 0.00 0.00 175.29 177.42 2zit s ARG 760 N -0.48 4.32 0.00 1.67 3.52 0.31 -4.95 118.95 123.34 2zit s ARG 760 Ca 0.06 2.16 0.00 0.00 -0.13 0.00 0.00 55.73 57.82 2zit s ARG 760 Cb -0.12 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.09 2zit s ARG 760 CO 0.01 -0.39 0.82 -2.30 -0.81 0.00 0.00 175.30 172.63 2zit n PRO 761 N 3.12 0.00 -0.04 5.12 -0.02 -1.26 -3.84 135.00 138.08 2zit n PRO 761 Ca 0.09 0.82 -0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2zit n PRO 761 Cb 0.41 -1.27 -0.00 0.00 -0.02 0.00 0.00 33.50 32.62 2zit n PRO 761 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2zit h GLY 762 N 0.00 0.00 -1.21 -1.23 0.00 -1.98 -3.47 103.07 95.17 2zit h GLY 762 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 2zit h GLY 762 CO 0.00 0.00 0.13 -0.51 0.00 0.00 0.00 176.54 176.16 2zit s THR 763 N -1.46 2.01 -0.30 4.70 -4.23 -1.25 -4.90 115.64 110.21 2zit s THR 763 Ca -0.00 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.52 2zit s THR 763 Cb 0.00 -2.01 0.34 0.00 1.34 0.00 0.00 72.50 72.17 2zit s THR 763 CO 0.00 -0.01 1.69 -0.81 -0.54 0.00 0.00 174.62 174.96 2zit n PRO 764 N -4.56 1.80 -3.34 3.99 -0.04 -1.26 -4.45 135.00 127.14 2zit n PRO 764 Ca 0.08 -1.78 -0.38 0.00 -0.04 0.00 0.00 63.50 61.38 2zit n PRO 764 Cb 0.53 -1.70 -0.07 0.00 -0.04 0.00 0.00 33.50 32.22 2zit n PRO 764 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2zit s LEU 765 N -2.00 4.20 0.17 1.53 2.96 -1.26 -1.20 118.68 123.08 2zit s LEU 765 Ca 0.34 0.65 0.05 0.00 -0.22 0.00 0.00 54.13 54.95 2zit s LEU 765 Cb 0.28 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 2zit s LEU 765 CO 0.04 -0.06 0.15 -0.36 -1.32 0.00 0.00 176.35 174.80 2zit s PHE 766 N 1.09 3.18 -0.47 5.38 0.08 -0.48 -0.53 117.98 126.23 2zit s PHE 766 Ca 0.22 -0.01 0.03 0.00 0.12 0.00 0.00 56.93 57.29 2zit s PHE 766 Cb -0.15 -1.52 0.14 0.00 -0.57 0.00 0.00 43.02 40.92 2zit s PHE 766 CO 0.09 0.52 0.27 0.99 -0.10 0.00 0.00 175.22 176.98 2zit s THR 767 N -1.76 1.58 -0.04 0.64 2.01 0.57 -1.83 115.64 116.80 2zit s THR 767 Ca 0.31 -2.77 -0.26 0.00 0.31 0.00 0.00 61.69 59.28 2zit s THR 767 Cb -0.10 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.28 2zit s THR 767 CO 0.24 -0.91 0.81 -0.69 -0.69 0.00 0.00 174.62 173.38 2zit s VAL 768 N 0.13 4.97 -0.06 3.82 1.01 -0.42 -3.05 120.40 126.80 2zit s VAL 768 Ca 0.19 1.69 0.06 0.00 0.00 0.00 0.00 61.98 63.92 2zit s VAL 768 Cb -0.21 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 2zit s VAL 768 CO -0.02 0.22 -0.24 -0.54 0.00 0.00 0.00 175.10 174.52 2zit s LYS 769 N 0.86 2.56 0.15 2.72 1.02 -0.41 -0.36 119.74 126.28 2zit s LYS 769 Ca 0.43 -0.88 -0.16 0.00 0.02 0.00 0.00 55.97 55.38 2zit s LYS 769 Cb -0.19 -2.19 0.03 0.00 -0.52 0.00 0.00 37.83 34.96 2zit s LYS 769 CO 0.22 0.40 0.44 0.00 -0.92 0.00 0.00 175.35 175.49 2zit s ALA 770 N -0.21 -0.89 -0.10 5.17 0.00 -0.79 0.36 121.76 125.30 2zit s ALA 770 Ca -0.02 -0.14 -0.19 0.00 0.00 0.00 0.00 51.96 51.61 2zit s ALA 770 Cb -0.13 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 2zit s ALA 770 CO 0.03 -0.70 0.50 0.71 0.00 0.00 0.00 175.76 176.31 2zit s TYR 771 N -3.83 3.54 -0.19 0.00 2.02 0.45 -0.85 117.35 118.48 2zit s TYR 771 Ca 0.06 0.94 -0.01 0.00 -0.37 0.00 0.00 57.07 57.69 2zit s TYR 771 Cb 0.01 -2.57 0.05 0.00 -0.40 0.00 0.00 41.96 39.06 2zit s TYR 771 CO -0.08 0.19 -0.02 -1.17 -1.57 0.00 0.00 175.55 172.89 2zit s LEU 772 N 0.53 1.72 0.20 -1.29 2.96 -0.99 -1.61 118.68 120.20 2zit s LEU 772 Ca 0.27 -0.84 -0.32 0.00 -0.22 0.00 0.00 54.13 53.02 2zit s LEU 772 Cb -0.16 -0.88 -0.15 0.00 0.50 0.00 0.00 46.19 45.51 2zit s LEU 772 CO 0.11 -0.24 1.23 -2.65 -1.32 0.00 0.00 176.35 173.49 2zit n PRO 773 N 4.88 1.45 -0.16 0.98 -0.02 -1.26 -0.85 135.00 140.01 2zit n PRO 773 Ca -0.11 0.51 0.03 0.00 -2.02 0.00 0.00 63.50 61.91 2zit n PRO 773 Cb 0.47 -2.05 0.31 0.00 -0.02 0.00 0.00 33.50 32.20 2zit n PRO 773 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2zit h VAL 774 N 2.74 1.13 0.00 -1.45 2.07 -1.77 -0.48 116.25 118.50 2zit h VAL 774 Ca -0.44 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2zit h VAL 774 Cb 1.32 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2zit h VAL 774 CO 0.71 0.16 0.00 -0.46 0.02 0.00 0.00 177.57 178.00 2zit n ASN 775 N -4.45 0.00 -0.05 0.57 0.23 -1.26 -1.93 115.26 108.37 2zit n ASN 775 Ca 0.08 -1.12 0.01 0.00 -0.53 0.00 0.00 54.58 53.01 2zit n ASN 775 Cb 0.09 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 37.79 2zit n ASN 775 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2zit n GLU 776 N -0.76 -0.13 0.00 -3.83 -0.58 -0.20 -4.66 120.64 110.48 2zit n GLU 776 Ca 0.09 -0.76 0.12 0.00 -0.42 0.00 0.00 57.16 56.20 2zit n GLU 776 Cb 0.04 -1.02 0.18 0.00 -0.57 0.00 0.00 31.44 30.07 2zit n GLU 776 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2zit n SER 777 N -0.01 1.50 -4.59 1.62 3.41 -0.81 -4.73 113.62 110.01 2zit n SER 777 Ca 0.01 -1.19 -0.42 0.00 -0.26 0.00 0.00 58.87 57.01 2zit n SER 777 Cb 0.07 0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 2zit n SER 777 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2zit s PHE 778 N -2.50 1.52 0.00 7.33 0.40 -1.26 -1.10 117.98 122.37 2zit s PHE 778 Ca 0.21 0.67 0.00 0.00 -0.60 0.00 0.00 56.93 57.21 2zit s PHE 778 Cb 0.19 -4.02 0.00 0.00 0.51 0.00 0.00 43.02 39.70 2zit s PHE 778 CO 0.55 -3.29 0.00 0.41 0.70 0.00 0.00 175.22 173.59 2zit n GLY 779 N 5.60 0.56 0.18 4.36 0.00 -1.26 -4.96 105.19 109.68 2zit n GLY 779 Ca 0.26 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 2zit n GLY 779 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zit h PHE 780 N 0.00 0.54 -0.28 1.61 3.57 -1.40 -2.32 116.94 118.67 2zit h PHE 780 Ca 0.00 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 2zit h PHE 780 Cb 0.00 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 2zit h PHE 780 CO 0.00 0.35 -0.04 1.79 -2.23 0.00 0.00 178.31 178.18 2zit h THR 781 N 0.57 1.19 -0.44 4.41 1.35 -1.93 0.46 112.91 118.52 2zit h THR 781 Ca 0.16 -0.78 -0.05 0.00 -0.55 0.00 0.00 66.41 65.18 2zit h THR 781 Cb -0.05 1.03 -0.02 0.00 -1.73 0.00 0.00 68.15 67.38 2zit h THR 781 CO -0.03 0.26 0.06 1.23 -0.25 0.00 0.00 175.52 176.79 2zit h GLY 782 N 0.80 0.80 0.85 5.82 0.00 -1.86 0.24 103.07 109.72 2zit h GLY 782 Ca 0.09 -0.54 -0.12 0.00 0.00 0.00 0.00 47.33 46.76 2zit h GLY 782 CO 0.01 0.50 -0.37 0.83 0.00 0.00 0.00 176.54 177.51 2zit h GLU 783 N 0.60 0.52 -0.37 4.80 5.08 -1.08 -2.99 114.58 121.13 2zit h GLU 783 Ca 0.13 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2zit h GLU 783 Cb 0.39 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2zit h GLU 783 CO 0.01 0.97 0.22 1.25 -1.00 0.00 0.00 179.01 180.46 2zit h LEU 784 N 0.14 0.44 0.40 1.33 5.85 -0.88 -1.16 115.31 121.42 2zit h LEU 784 Ca -0.00 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2zit h LEU 784 Cb 0.98 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 2zit h LEU 784 CO 0.08 0.34 -0.29 -0.09 -0.34 0.00 0.00 178.44 178.13 2zit h ARG 785 N 0.51 -0.66 -0.31 1.25 9.65 -0.85 -2.42 114.38 121.56 2zit h ARG 785 Ca 0.13 0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 59.04 2zit h ARG 785 Cb -0.02 0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 2zit h ARG 785 CO -0.03 -0.44 0.13 0.37 2.80 0.00 0.00 179.97 182.80 2zit h GLN 786 N -0.68 0.45 0.00 0.20 4.15 -1.31 0.28 115.11 118.20 2zit h GLN 786 Ca -0.04 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.30 2zit h GLN 786 Cb 0.59 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.20 2zit h GLN 786 CO 0.00 0.46 -0.02 0.00 -1.93 0.00 0.00 178.83 177.34 2zit h ALA 787 N 0.97 1.10 -0.07 3.38 0.00 -1.19 -2.27 119.26 121.19 2zit h ALA 787 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zit h ALA 787 Cb 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zit h ALA 787 CO -0.01 0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.51 2zit n THR 788 N -3.24 0.53 -1.20 0.00 -2.24 -0.91 -4.12 114.28 103.09 2zit n THR 788 Ca -0.02 -0.76 -0.07 0.00 -2.27 0.00 0.00 64.05 60.93 2zit n THR 788 Cb 0.14 0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 2zit n THR 788 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zit n GLY 789 N 0.05 0.81 0.83 3.38 0.00 -0.10 -1.97 105.19 108.18 2zit n GLY 789 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2zit n GLY 789 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zit n GLY 790 N -0.96 0.79 0.03 -0.02 0.00 0.81 -4.95 105.19 100.89 2zit n GLY 790 Ca -0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.08 2zit n GLY 790 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zit n GLN 791 N -2.30 0.13 -2.92 1.61 1.13 -0.83 -4.83 117.38 109.37 2zit n GLN 791 Ca 0.00 0.05 -0.39 0.00 -1.94 0.00 0.00 57.00 54.72 2zit n GLN 791 Cb 0.00 -1.60 -0.06 0.00 0.11 0.00 0.00 30.24 28.69 2zit n GLN 791 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2zit s ALA 792 N -3.07 3.40 -0.56 -1.58 0.00 -1.26 -4.40 121.76 114.29 2zit s ALA 792 Ca 0.10 0.43 0.04 0.00 0.00 0.00 0.00 51.96 52.52 2zit s ALA 792 Cb 0.16 -3.03 0.14 0.00 0.00 0.00 0.00 23.12 20.39 2zit s ALA 792 CO 0.67 0.27 0.31 0.12 0.00 0.00 0.00 175.76 177.13 2zit s PHE 793 N -1.22 3.27 0.79 0.00 5.36 0.73 -4.96 117.98 121.94 2zit s PHE 793 Ca 0.39 -3.22 -0.12 0.00 -0.96 0.00 0.00 56.93 53.02 2zit s PHE 793 Cb -0.23 -2.80 0.07 0.00 -0.34 0.00 0.00 43.02 39.73 2zit s PHE 793 CO 0.27 -0.70 1.14 -2.14 -1.46 0.00 0.00 175.22 172.34 2zit s PRO 794 N -0.56 1.89 -0.32 10.12 0.02 -1.26 -2.59 135.00 142.30 2zit s PRO 794 Ca 0.19 1.48 -0.09 0.00 0.02 0.00 0.00 61.00 62.60 2zit s PRO 794 Cb -0.21 -1.83 0.19 0.00 0.02 0.00 0.00 34.50 32.66 2zit s PRO 794 CO -0.04 -1.97 1.03 -1.14 -0.33 0.00 0.00 177.00 174.55 2zit s GLN 795 N -4.45 0.20 -0.00 5.54 0.74 -1.11 -4.70 119.66 115.87 2zit s GLN 795 Ca 0.67 -0.03 0.07 0.00 0.05 0.00 0.00 55.36 56.12 2zit s GLN 795 Cb -0.23 0.03 -0.03 0.00 1.10 0.00 0.00 33.01 33.89 2zit s GLN 795 CO 0.52 -0.30 -0.20 0.00 -0.55 0.00 0.00 175.29 174.76 2zit s MET 796 N 2.13 2.18 0.06 1.67 0.23 -1.26 -0.60 119.30 123.71 2zit s MET 796 Ca 0.17 -0.89 0.03 0.00 -1.03 0.00 0.00 55.69 53.97 2zit s MET 796 Cb 0.02 -2.18 -0.03 0.00 -1.53 0.00 0.00 34.83 31.12 2zit s MET 796 CO -0.16 0.57 -0.10 0.54 -2.03 0.00 0.00 175.02 173.84 2zit s VAL 797 N -0.76 0.78 0.32 5.16 0.11 -0.94 -4.94 120.40 120.14 2zit s VAL 797 Ca 0.12 -1.22 -0.29 0.00 -2.93 0.00 0.00 61.98 57.66 2zit s VAL 797 Cb -0.10 -0.85 -0.12 0.00 -1.53 0.00 0.00 36.38 33.78 2zit s VAL 797 CO 0.01 -0.35 1.48 0.33 -3.33 0.00 0.00 175.10 173.24 2zit n PHE 798 N 1.30 2.70 0.02 1.54 7.35 -1.26 -0.32 117.46 128.78 2zit n PHE 798 Ca -0.21 0.39 -0.01 0.00 -0.76 0.00 0.00 57.45 56.86 2zit n PHE 798 Cb 0.55 -2.53 -0.00 0.00 0.35 0.00 0.00 39.48 37.85 2zit n PHE 798 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2zit n ASP 799 N 1.36 0.70 -3.92 -2.13 -0.08 -0.36 -4.75 116.55 107.35 2zit n ASP 799 Ca 0.06 0.09 -0.09 0.00 -1.51 0.00 0.00 54.79 53.34 2zit n ASP 799 Cb 0.37 -0.26 -0.06 0.00 2.34 0.00 0.00 41.12 43.51 2zit n ASP 799 CO 0.00 0.00 0.00 -1.38 0.12 0.00 0.00 177.20 175.94 2zit s HIS 800 N -1.64 0.28 -0.09 -0.67 -3.43 -1.14 -5.02 115.29 103.58 2zit s HIS 800 Ca -0.02 -0.63 -0.09 0.00 -0.80 0.00 0.00 55.06 53.52 2zit s HIS 800 Cb 0.00 0.13 -0.04 0.00 -1.43 0.00 0.00 32.58 31.24 2zit s HIS 800 CO 0.04 -0.86 0.21 -1.58 -2.00 0.00 0.00 174.74 170.55 2zit s TRP 801 N -3.97 3.63 -0.16 0.38 0.52 -1.26 -1.04 118.94 117.04 2zit s TRP 801 Ca 0.17 0.64 0.01 0.00 0.02 0.00 0.00 56.10 56.95 2zit s TRP 801 Cb 0.01 -2.02 0.02 0.00 -1.15 0.00 0.00 33.47 30.32 2zit s TRP 801 CO 0.03 0.71 -0.20 0.45 0.02 0.00 0.00 176.95 177.96 2zit s SER 802 N -1.07 3.02 -0.15 2.95 0.15 0.16 -4.91 113.70 113.85 2zit s SER 802 Ca 0.18 -0.60 -0.29 0.00 0.70 0.00 0.00 55.95 55.93 2zit s SER 802 Cb -0.13 -1.40 -0.01 0.00 -1.71 0.00 0.00 66.02 62.76 2zit s SER 802 CO 0.07 0.02 1.14 -0.89 1.20 0.00 0.00 173.24 174.78 2zit s THR 803 N 1.13 4.48 0.25 6.45 2.01 -1.26 -0.68 115.64 128.02 2zit s THR 803 Ca 0.00 1.78 -0.30 0.00 0.31 0.00 0.00 61.69 63.49 2zit s THR 803 Cb -0.14 -4.15 -0.09 0.00 0.01 0.00 0.00 72.50 68.13 2zit s THR 803 CO -0.08 -0.09 1.20 -0.76 -0.69 0.00 0.00 174.62 174.20 2zit s LEU 804 N 2.83 4.48 0.17 4.42 1.43 -0.43 -4.95 118.68 126.63 2zit s LEU 804 Ca 0.51 2.36 -0.06 0.00 -1.03 0.00 0.00 54.13 55.91 2zit s LEU 804 Cb -0.20 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.44 2zit s LEU 804 CO 0.15 -0.34 1.46 1.23 0.23 0.00 0.00 176.35 179.07 2zit h GLY 805 N 4.38 0.70 -1.71 -3.19 0.00 -1.95 -3.42 103.07 97.88 2zit h GLY 805 Ca -0.46 -0.84 -0.54 0.00 0.00 0.00 0.00 47.33 45.49 2zit h GLY 805 CO 0.70 0.75 0.11 -1.14 0.00 0.00 0.00 176.54 176.97 2zit n SER 806 N -3.95 0.24 -4.60 0.19 3.41 -1.26 -4.94 113.62 102.70 2zit n SER 806 Ca -0.04 0.52 -0.42 0.00 -0.26 0.00 0.00 58.87 58.67 2zit n SER 806 Cb 0.63 -1.43 -0.05 0.00 -0.26 0.00 0.00 64.21 63.11 2zit n SER 806 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zit s ASP 807 N -2.13 6.63 0.63 4.04 3.68 -1.26 -4.74 116.67 123.52 2zit s ASP 807 Ca 0.69 0.53 0.35 0.00 2.13 0.00 0.00 52.55 56.25 2zit s ASP 807 Cb -0.28 -2.42 2.00 0.00 -1.45 0.00 0.00 42.92 40.78 2zit s ASP 807 CO 0.55 -0.71 2.23 1.55 0.13 0.00 0.00 175.17 178.92 2zit h PRO 808 N 8.33 0.00 -0.00 4.34 0.13 -1.86 -0.41 132.00 142.53 2zit h PRO 808 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2zit h PRO 808 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2zit h PRO 808 CO 0.92 0.00 -0.11 1.28 -0.23 0.00 0.00 178.00 179.86 2zit n LEU 809 N -3.44 0.16 -4.47 1.56 4.77 -1.26 -4.11 117.00 110.21 2zit n LEU 809 Ca -0.02 0.31 -0.43 0.00 -0.03 0.00 0.00 56.01 55.84 2zit n LEU 809 Cb 0.17 -0.38 -0.10 0.00 -2.33 0.00 0.00 43.42 40.78 2zit n LEU 809 CO 0.23 0.04 -0.01 -0.62 -1.33 0.00 0.00 177.39 175.69 2zit s ASP 810 N -2.87 6.14 0.58 -1.43 2.15 -0.16 -4.91 116.67 116.17 2zit s ASP 810 Ca 0.18 -0.83 0.28 0.00 0.43 0.00 0.00 52.55 52.61 2zit s ASP 810 Cb 0.19 -2.18 1.66 0.00 -0.30 0.00 0.00 42.92 42.29 2zit s ASP 810 CO 0.54 -0.49 2.13 -0.65 -0.17 0.00 0.00 175.17 176.53 2zit h PRO 811 N 8.66 0.00 0.04 4.34 0.11 -1.82 -2.53 132.00 140.79 2zit h PRO 811 Ca -0.27 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.54 2zit h PRO 811 Cb 1.12 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 2zit h PRO 811 CO 0.75 0.00 -1.70 1.79 -0.21 0.00 0.00 178.00 178.63 2zit h THR 812 N 0.00 0.89 -4.01 -1.15 1.35 -1.93 -3.08 112.91 104.99 2zit h THR 812 Ca 0.07 -2.69 -0.52 0.00 -0.55 0.00 0.00 66.41 62.72 2zit h THR 812 Cb 0.39 2.51 0.20 0.00 -1.73 0.00 0.00 68.15 69.52 2zit h THR 812 CO -0.00 0.64 -0.01 -1.54 -0.25 0.00 0.00 175.52 174.36 2zit n SER 813 N -3.20 -0.34 -0.24 5.36 3.41 -0.96 -4.56 113.62 113.08 2zit n SER 813 Ca -0.19 0.40 0.05 0.00 -0.26 0.00 0.00 58.87 58.88 2zit n SER 813 Cb 1.04 -1.40 0.30 0.00 -0.26 0.00 0.00 64.21 63.89 2zit n SER 813 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2zit h LYS 814 N -1.74 0.86 -0.06 4.33 1.79 -1.90 0.35 116.57 120.20 2zit h LYS 814 Ca -0.43 -0.05 -0.10 0.00 -2.18 0.00 0.00 60.65 57.89 2zit h LYS 814 Cb 1.28 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 2zit h LYS 814 CO 0.39 0.57 -0.34 0.00 -1.08 0.00 0.00 179.45 179.00 2zit h ALA 815 N 1.56 0.12 -0.29 3.86 0.00 -1.85 -3.14 119.26 119.52 2zit h ALA 815 Ca 0.34 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2zit h ALA 815 Cb 0.21 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2zit h ALA 815 CO -0.12 0.19 0.01 0.78 0.00 0.00 0.00 179.25 180.11 2zit h GLY 816 N -0.18 0.46 0.91 0.00 0.00 -1.38 -1.37 103.07 101.50 2zit h GLY 816 Ca -0.03 -0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.07 2zit h GLY 816 CO 0.07 0.24 0.20 -2.09 0.00 0.00 0.00 176.54 174.96 2zit h GLU 817 N 0.42 0.40 -0.38 4.80 4.81 -0.23 0.03 114.58 124.42 2zit h GLU 817 Ca 0.09 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2zit h GLU 817 Cb 0.27 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2zit h GLU 817 CO 0.01 0.26 0.19 0.82 -0.73 0.00 0.00 179.01 179.56 2zit h ILE 818 N 0.41 1.16 0.47 2.32 2.04 -1.36 -2.60 117.51 119.95 2zit h ILE 818 Ca 0.14 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2zit h ILE 818 Cb 0.01 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2zit h ILE 818 CO -0.07 0.17 -0.34 0.58 0.00 0.00 0.00 178.15 178.50 2zit h VAL 819 N 0.47 0.31 -0.24 1.67 2.07 -0.89 -1.31 116.25 118.33 2zit h VAL 819 Ca 0.13 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.70 2zit h VAL 819 Cb 0.10 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 2zit h VAL 819 CO -0.02 0.00 -0.08 0.25 0.02 0.00 0.00 177.57 177.75 2zit h LEU 820 N -0.79 -0.27 -0.79 2.57 5.85 -1.02 0.21 115.31 121.07 2zit h LEU 820 Ca -0.05 0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.85 2zit h LEU 820 Cb 0.66 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.79 2zit h LEU 820 CO 0.02 -0.10 0.43 0.00 -0.34 0.00 0.00 178.44 178.45 2zit h ALA 821 N 1.20 1.12 0.07 1.25 0.00 -1.39 -1.25 119.26 120.27 2zit h ALA 821 Ca 0.12 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2zit h ALA 821 Cb 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zit h ALA 821 CO -0.26 0.04 -0.03 0.00 0.00 0.00 0.00 179.25 178.99 2zit h ALA 822 N 1.45 -0.10 -0.40 0.00 0.00 -0.34 -2.03 119.26 117.84 2zit h ALA 822 Ca 0.39 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.22 2zit h ALA 822 Cb 0.39 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 2zit h ALA 822 CO -0.26 -0.40 -0.03 0.00 0.00 0.00 0.00 179.25 178.56 2zit h ARG 823 N -0.40 0.07 -0.29 0.00 3.08 -0.15 0.74 114.38 117.43 2zit h ARG 823 Ca -0.01 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.06 2zit h ARG 823 Cb 0.35 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 2zit h ARG 823 CO 0.02 0.05 0.12 0.87 -1.07 0.00 0.00 179.97 179.95 2zit h LYS 824 N 0.07 0.25 -0.24 0.04 1.57 -1.29 0.12 116.57 117.09 2zit h LYS 824 Ca 0.20 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.03 2zit h LYS 824 Cb 0.29 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2zit h LYS 824 CO -0.36 0.17 0.21 -0.09 -0.57 0.00 0.00 179.45 178.81 2zit h ARG 825 N 0.26 0.00 0.00 3.15 2.43 -0.36 0.17 114.38 120.03 2zit h ARG 825 Ca 0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2zit h ARG 825 Cb 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2zit h ARG 825 CO -0.12 0.00 -0.77 0.72 -1.51 0.00 0.00 179.97 178.30 2zit n HIS 826 N -4.07 0.01 -1.59 2.20 8.25 0.10 -4.96 115.22 115.17 2zit n HIS 826 Ca 0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.48 2zit n HIS 826 Cb 0.36 -0.14 -0.00 0.00 1.12 0.00 0.00 29.99 31.32 2zit n HIS 826 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zit n GLY 827 N 1.49 0.38 3.94 -1.41 0.00 0.61 -5.05 105.19 105.15 2zit n GLY 827 Ca 0.05 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.89 2zit n GLY 827 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zit s MET 828 N -3.20 2.35 0.08 1.61 -1.94 0.22 -5.00 119.30 113.42 2zit s MET 828 Ca 0.00 -0.43 -0.31 0.00 -1.71 0.00 0.00 55.69 53.25 2zit s MET 828 Cb 0.00 -2.29 -0.09 0.00 2.01 0.00 0.00 34.83 34.47 2zit s MET 828 CO 0.00 -1.03 1.71 0.21 -0.01 0.00 0.00 175.02 175.90 2zit s LYS 829 N -5.07 4.18 0.34 2.03 2.20 -1.26 -4.48 119.74 117.69 2zit s LYS 829 Ca 0.59 2.41 0.15 0.00 -0.36 0.00 0.00 55.97 58.75 2zit s LYS 829 Cb -0.11 -3.64 1.07 0.00 -1.51 0.00 0.00 37.83 33.65 2zit s LYS 829 CO 0.42 -0.78 1.68 0.93 -0.36 0.00 0.00 175.35 177.25 2zit h GLU 830 N 8.54 0.36 -6.63 4.03 5.08 -1.94 -3.40 114.58 120.61 2zit h GLU 830 Ca -0.44 -0.02 -0.51 0.00 -1.00 0.00 0.00 59.36 57.39 2zit h GLU 830 Cb 1.21 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 2zit h GLU 830 CO 0.94 0.24 0.22 -1.21 -1.00 0.00 0.00 179.01 178.19 2zit s GLU 831 N -5.66 4.55 0.10 2.33 8.01 -1.26 -4.74 118.70 122.04 2zit s GLU 831 Ca -0.10 1.18 -0.30 0.00 0.01 0.00 0.00 54.97 55.76 2zit s GLU 831 Cb 0.29 -3.10 -0.06 0.00 -4.31 0.00 0.00 34.13 26.95 2zit s GLU 831 CO 0.79 0.48 1.20 0.08 0.01 0.00 0.00 175.26 177.82 2zit s VAL 832 N -1.31 3.88 0.41 2.63 1.01 -1.26 -4.98 120.40 120.78 2zit s VAL 832 Ca 0.41 1.41 -0.26 0.00 0.00 0.00 0.00 61.98 63.54 2zit s VAL 832 Cb -0.21 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.16 2zit s VAL 832 CO 0.26 0.14 1.34 -2.65 0.00 0.00 0.00 175.10 174.19 2zit n PRO 833 N 3.52 2.15 -2.36 2.72 -0.02 -1.26 -4.99 135.00 134.75 2zit n PRO 833 Ca 0.08 0.76 -0.32 0.00 -2.02 0.00 0.00 63.50 62.00 2zit n PRO 833 Cb 0.46 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 2zit n PRO 833 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zit s GLY 834 N -0.42 1.99 0.64 -1.23 0.00 -1.26 -4.92 107.32 102.11 2zit s GLY 834 Ca 0.59 0.10 0.34 0.00 0.00 0.00 0.00 44.72 45.75 2zit s GLY 834 CO 0.59 0.37 2.11 0.11 0.00 0.00 0.00 173.10 176.29 2zit h TRP 835 N 0.75 0.00 -0.58 1.90 5.08 -1.88 -0.46 115.95 120.76 2zit h TRP 835 Ca -0.46 0.00 0.02 0.00 1.08 0.00 0.00 58.89 59.53 2zit h TRP 835 Cb 1.19 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.31 2zit h TRP 835 CO 0.64 0.00 0.38 1.96 -1.28 0.00 0.00 178.44 180.14 2zit h GLN 836 N 0.00 0.68 -0.60 0.12 7.50 -1.91 0.14 115.11 121.04 2zit h GLN 836 Ca 0.04 -0.04 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 2zit h GLN 836 Cb 0.43 -0.15 -0.03 0.00 0.05 0.00 0.00 27.48 27.77 2zit h GLN 836 CO -0.00 0.45 0.35 0.93 -1.50 0.00 0.00 178.83 179.06 2zit h GLU 837 N 0.70 0.81 0.00 1.46 5.08 -1.45 -3.04 114.58 118.14 2zit h GLU 837 Ca 0.22 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 2zit h GLU 837 Cb 0.03 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2zit h GLU 837 CO -0.06 0.58 -1.96 0.66 -1.00 0.00 0.00 179.01 177.23 2zit n TYR 838 N -4.41 0.13 -1.26 4.33 4.02 -0.91 -4.93 117.16 114.15 2zit n TYR 838 Ca 0.06 0.04 -0.33 0.00 -0.01 0.00 0.00 57.90 57.66 2zit n TYR 838 Cb 0.08 -0.67 0.10 0.00 -0.02 0.00 0.00 39.34 38.84 2zit n TYR 838 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 2zit s TYR 839 N -3.27 2.13 0.16 -0.72 5.04 0.43 -4.46 117.35 116.66 2zit s TYR 839 Ca -0.08 1.64 -0.32 0.00 -2.44 0.00 0.00 57.07 55.87 2zit s TYR 839 Cb 0.12 -3.31 -0.12 0.00 0.35 0.00 0.00 41.96 39.00 2zit s TYR 839 CO 0.88 -2.35 1.71 -3.47 -1.34 0.00 0.00 175.55 170.98 2zit n ASP 840 N -3.23 3.72 -4.12 4.32 4.64 -0.21 -4.82 116.55 116.86 2zit n ASP 840 Ca 0.12 1.05 -0.35 0.00 -1.38 0.00 0.00 54.79 54.22 2zit n ASP 840 Cb 0.52 -1.52 -0.07 0.00 -1.04 0.00 0.00 41.12 39.01 2zit n ASP 840 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2zit n LYS 841 N 4.29 1.40 0.00 -0.67 4.76 -1.26 -5.02 118.16 121.66 2zit n LYS 841 Ca 0.17 -2.09 0.03 0.00 -2.87 0.00 0.00 58.31 53.55 2zit n LYS 841 Cb 0.33 -3.33 0.02 0.00 -1.84 0.00 0.00 35.03 30.22 2zit n LYS 841 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31