#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nz2 n GLY 5 N 0.00 -1.34 3.68 3.14 0.00 -1.26 -4.87 105.19 104.54 2nz2 n GLY 5 Ca 0.00 -2.18 -0.35 0.00 0.00 0.00 0.00 46.02 43.49 2nz2 n GLY 5 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nz2 s SER 6 N -2.68 5.32 -0.05 1.61 0.15 -1.26 -0.57 113.70 116.22 2nz2 s SER 6 Ca 0.00 0.14 0.03 0.00 0.70 0.00 0.00 55.95 56.82 2nz2 s SER 6 Cb 0.00 -1.59 0.01 0.00 -1.71 0.00 0.00 66.02 62.72 2nz2 s SER 6 CO 0.00 0.34 -0.13 0.54 1.20 0.00 0.00 173.24 175.19 2nz2 s VAL 7 N -0.66 1.17 -0.38 4.45 0.11 -0.17 -3.20 120.40 121.71 2nz2 s VAL 7 Ca 0.11 -0.54 -0.18 0.00 -2.93 0.00 0.00 61.98 58.45 2nz2 s VAL 7 Cb -0.12 -1.04 0.01 0.00 -1.53 0.00 0.00 36.38 33.70 2nz2 s VAL 7 CO 0.02 0.35 0.48 -0.69 -3.33 0.00 0.00 175.10 171.94 2nz2 s VAL 8 N 0.38 5.04 -0.25 2.04 1.01 -0.63 0.04 120.40 128.04 2nz2 s VAL 8 Ca -0.09 0.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.83 2nz2 s VAL 8 Cb -0.13 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 2nz2 s VAL 8 CO 0.03 -0.31 0.15 -0.22 0.00 0.00 0.00 175.10 174.75 2nz2 s LEU 9 N 2.30 4.01 -0.39 3.92 2.96 -0.38 -0.84 118.68 130.26 2nz2 s LEU 9 Ca 0.16 0.05 -0.28 0.00 -0.22 0.00 0.00 54.13 53.84 2nz2 s LEU 9 Cb -0.16 -2.08 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 2nz2 s LEU 9 CO 0.14 0.03 1.88 0.00 -1.32 0.00 0.00 176.35 177.08 2nz2 s ALA 10 N 1.24 2.64 -0.03 5.97 0.00 -0.55 -1.36 121.76 129.66 2nz2 s ALA 10 Ca 0.07 0.09 0.05 0.00 0.00 0.00 0.00 51.96 52.17 2nz2 s ALA 10 Cb -0.14 -4.10 -0.03 0.00 0.00 0.00 0.00 23.12 18.85 2nz2 s ALA 10 CO 0.06 -3.02 -0.16 -0.47 0.00 0.00 0.00 175.76 172.17 2nz2 s TYR 11 N 7.76 2.63 0.00 0.00 5.04 -0.30 -4.43 117.35 128.06 2nz2 s TYR 11 Ca 0.80 -0.21 0.00 0.00 -2.44 0.00 0.00 57.07 55.22 2nz2 s TYR 11 Cb -0.21 -1.59 0.00 0.00 0.35 0.00 0.00 41.96 40.51 2nz2 s TYR 11 CO 0.31 0.17 0.00 -1.13 -1.34 0.00 0.00 175.55 173.55 2nz2 n SER 12 N 2.21 4.44 0.00 4.32 3.41 -1.26 -4.19 113.62 122.54 2nz2 n SER 12 Ca -0.17 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 2nz2 n SER 12 Cb 0.52 0.94 0.00 0.00 -0.26 0.00 0.00 64.21 65.41 2nz2 n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nz2 n GLY 13 N 2.27 0.47 3.97 5.00 0.00 -1.26 -5.04 105.19 110.60 2nz2 n GLY 13 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2nz2 n GLY 13 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nz2 s GLY 14 N -1.07 1.76 0.13 -0.02 0.00 -1.26 -4.79 107.32 102.07 2nz2 s GLY 14 Ca 0.00 -1.53 -0.27 0.00 0.00 0.00 0.00 44.72 42.92 2nz2 s GLY 14 CO 0.00 -0.94 1.62 -2.00 0.00 0.00 0.00 173.10 171.78 2nz2 h LEU 15 N -0.77 -0.91 -0.10 0.66 5.85 -1.98 -0.45 115.31 117.60 2nz2 h LEU 15 Ca -0.39 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.48 2nz2 h LEU 15 Cb 1.26 0.37 -0.06 0.00 0.37 0.00 0.00 40.66 42.61 2nz2 h LEU 15 CO 0.42 -0.37 -0.50 0.44 -0.34 0.00 0.00 178.44 178.09 2nz2 h ASP 16 N -0.45 -1.57 1.59 1.25 5.19 -1.95 -1.02 116.42 119.46 2nz2 h ASP 16 Ca 0.06 0.18 -0.02 0.00 -0.62 0.00 0.00 57.03 56.64 2nz2 h ASP 16 Cb 0.54 0.61 -0.00 0.00 0.18 0.00 0.00 39.33 40.66 2nz2 h ASP 16 CO -0.26 -0.45 -0.08 0.71 -3.12 0.00 0.00 179.24 176.04 2nz2 h THR 17 N -0.55 0.15 -0.35 0.35 1.35 -1.89 0.39 112.91 112.36 2nz2 h THR 17 Ca 0.03 -1.02 -0.04 0.00 -0.55 0.00 0.00 66.41 64.82 2nz2 h THR 17 Cb 0.63 1.90 -0.01 0.00 -1.73 0.00 0.00 68.15 68.93 2nz2 h THR 17 CO -0.39 0.08 0.06 0.28 -0.25 0.00 0.00 175.52 175.30 2nz2 h SER 18 N 0.00 0.56 -0.18 5.36 0.02 -0.99 -2.49 113.55 115.83 2nz2 h SER 18 Ca -0.00 -0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 60.65 2nz2 h SER 18 Cb 0.89 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.28 2nz2 h SER 18 CO 0.01 0.67 -0.09 0.00 -1.14 0.00 0.00 176.83 176.28 2nz2 h ILE 20 N 0.05 1.00 -0.30 0.00 2.04 -1.04 0.17 117.51 119.43 2nz2 h ILE 20 Ca 0.04 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.69 2nz2 h ILE 20 Cb 0.57 0.12 -0.08 0.00 -0.74 0.00 0.00 36.82 36.69 2nz2 h ILE 20 CO 0.03 0.15 -0.26 0.25 0.00 0.00 0.00 178.15 178.31 2nz2 h LEU 21 N 0.81 -0.86 -0.46 1.44 6.46 -1.39 0.52 115.31 121.83 2nz2 h LEU 21 Ca 0.33 0.16 -0.06 0.00 -0.12 0.00 0.00 57.88 58.19 2nz2 h LEU 21 Cb 0.18 0.41 -0.02 0.00 -0.73 0.00 0.00 40.66 40.50 2nz2 h LEU 21 CO -0.18 -0.29 0.05 0.58 -0.62 0.00 0.00 178.44 177.98 2nz2 h VAL 22 N -0.24 1.25 -0.19 1.05 2.07 -1.13 -2.18 116.25 116.87 2nz2 h VAL 22 Ca 0.15 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 2nz2 h VAL 22 Cb 0.49 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2nz2 h VAL 22 CO -0.44 0.34 0.11 -0.25 0.02 0.00 0.00 177.57 177.35 2nz2 h TRP 23 N 0.64 0.26 -0.34 1.57 7.01 -0.33 0.16 115.95 124.91 2nz2 h TRP 23 Ca 0.14 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.09 2nz2 h TRP 23 Cb 0.43 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.39 2nz2 h TRP 23 CO 0.03 0.21 0.03 -0.07 -2.79 0.00 0.00 178.44 175.85 2nz2 h LEU 24 N 0.23 0.48 0.24 0.65 3.38 -0.85 -0.55 115.31 118.89 2nz2 h LEU 24 Ca 0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2nz2 h LEU 24 Cb 0.03 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2nz2 h LEU 24 CO -0.01 0.53 -0.11 0.50 0.09 0.00 0.00 178.44 179.44 2nz2 h LYS 25 N 0.50 -0.31 -0.64 1.13 3.64 -1.08 -1.51 116.57 118.31 2nz2 h LYS 25 Ca 0.11 0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.70 2nz2 h LYS 25 Cb 0.29 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 2nz2 h LYS 25 CO 0.01 -0.03 0.50 0.93 -2.27 0.00 0.00 179.45 178.58 2nz2 h GLU 26 N -0.57 0.00 -0.00 1.90 5.08 -0.31 -1.96 114.58 118.73 2nz2 h GLU 26 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2nz2 h GLU 26 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2nz2 h GLU 26 CO 0.05 0.00 -0.08 1.04 -1.00 0.00 0.00 179.01 179.03 2nz2 n GLN 27 N -4.16 0.64 0.00 2.33 1.13 -0.25 -4.92 117.38 112.15 2nz2 n GLN 27 Ca 0.12 -0.17 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 2nz2 n GLN 27 Cb 0.74 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.60 2nz2 n GLN 27 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2nz2 n GLY 28 N 1.27 1.47 3.78 1.08 0.00 -0.74 -4.27 105.19 107.77 2nz2 n GLY 28 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2nz2 n GLY 28 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nz2 s TYR 29 N -1.62 2.83 -0.22 1.61 2.02 -0.59 -4.29 117.35 117.09 2nz2 s TYR 29 Ca 0.00 1.56 -0.21 0.00 -0.37 0.00 0.00 57.07 58.04 2nz2 s TYR 29 Cb 0.00 -3.25 -0.02 0.00 -0.40 0.00 0.00 41.96 38.29 2nz2 s TYR 29 CO 0.00 -1.33 0.67 -0.51 -1.57 0.00 0.00 175.55 172.81 2nz2 s ASP 30 N -1.71 6.70 -0.21 2.29 1.01 0.27 -4.15 116.67 120.87 2nz2 s ASP 30 Ca 0.68 0.85 -0.09 0.00 0.71 0.00 0.00 52.55 54.71 2nz2 s ASP 30 Cb -0.23 -2.36 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 2nz2 s ASP 30 CO 0.27 -0.34 0.10 -0.69 0.21 0.00 0.00 175.17 174.73 2nz2 s VAL 31 N 2.20 5.00 -0.36 -1.27 1.01 -1.26 -1.00 120.40 124.72 2nz2 s VAL 31 Ca 0.29 0.05 -0.14 0.00 0.00 0.00 0.00 61.98 62.18 2nz2 s VAL 31 Cb -0.16 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 2nz2 s VAL 31 CO 0.10 0.40 0.31 -0.63 0.00 0.00 0.00 175.10 175.28 2nz2 s ILE 32 N 0.75 5.22 -0.15 2.22 1.01 0.11 -0.46 121.20 129.90 2nz2 s ILE 32 Ca 0.05 -0.20 -0.25 0.00 0.00 0.00 0.00 60.65 60.26 2nz2 s ILE 32 Cb -0.13 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.51 2nz2 s ILE 32 CO 0.02 -0.12 0.80 0.00 0.00 0.00 0.00 174.94 175.64 2nz2 s ALA 33 N 1.85 3.48 -0.26 9.38 0.00 -0.06 -1.25 121.76 134.90 2nz2 s ALA 33 Ca 0.08 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.11 2nz2 s ALA 33 Cb -0.17 -3.17 0.06 0.00 0.00 0.00 0.00 23.12 19.84 2nz2 s ALA 33 CO 0.11 -0.54 -0.11 -0.47 0.00 0.00 0.00 175.76 174.75 2nz2 s TYR 34 N 1.87 3.22 -0.43 0.00 5.04 -0.46 -0.65 117.35 125.93 2nz2 s TYR 34 Ca 0.38 -2.28 -0.13 0.00 -2.44 0.00 0.00 57.07 52.60 2nz2 s TYR 34 Cb -0.17 -1.92 0.06 0.00 0.35 0.00 0.00 41.96 40.28 2nz2 s TYR 34 CO 0.14 -0.87 0.31 -0.51 -1.34 0.00 0.00 175.55 173.28 2nz2 s LEU 35 N 1.12 5.26 -0.35 6.97 2.01 0.99 -1.15 118.68 133.54 2nz2 s LEU 35 Ca -0.08 -1.22 -0.27 0.00 0.01 0.00 0.00 54.13 52.56 2nz2 s LEU 35 Cb -0.20 -2.11 0.02 0.00 0.01 0.00 0.00 46.19 43.91 2nz2 s LEU 35 CO -0.05 -0.54 0.99 0.00 1.01 0.00 0.00 176.35 177.76 2nz2 s ALA 36 N 1.59 3.44 -0.53 4.21 0.00 -1.26 -0.93 121.76 128.28 2nz2 s ALA 36 Ca 0.04 -0.28 -0.22 0.00 0.00 0.00 0.00 51.96 51.49 2nz2 s ALA 36 Cb -0.22 -3.60 0.04 0.00 0.00 0.00 0.00 23.12 19.35 2nz2 s ALA 36 CO 0.06 -1.56 0.83 1.21 0.00 0.00 0.00 175.76 176.30 2nz2 s ASN 37 N 1.80 6.31 -0.15 0.00 2.47 0.38 -4.88 114.94 120.87 2nz2 s ASN 37 Ca 0.41 -0.50 0.15 0.00 0.42 0.00 0.00 52.86 53.35 2nz2 s ASN 37 Cb -0.12 -2.39 0.42 0.00 -1.45 0.00 0.00 41.25 37.71 2nz2 s ASN 37 CO 0.17 -1.09 1.20 0.00 -3.72 0.00 0.00 177.10 173.67 2nz2 n ILE 38 N 6.01 1.58 -0.20 -5.21 3.06 -1.26 -0.19 119.36 123.15 2nz2 n ILE 38 Ca -0.01 -2.58 0.00 0.00 -2.50 0.00 0.00 62.75 57.66 2nz2 n ILE 38 Cb 0.47 0.11 0.00 0.00 0.54 0.00 0.00 39.64 40.76 2nz2 n ILE 38 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2nz2 n GLY 39 N -0.67 0.71 3.67 4.50 0.00 -1.26 -0.55 105.19 111.59 2nz2 n GLY 39 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2nz2 n GLY 39 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2nz2 s GLN 40 N -0.80 -0.35 -0.33 1.61 0.00 -1.26 -4.01 119.66 114.53 2nz2 s GLN 40 Ca 0.00 0.10 0.06 0.00 -0.00 0.00 0.00 55.36 55.52 2nz2 s GLN 40 Cb 0.00 -1.68 0.61 0.00 0.00 0.00 0.00 33.01 31.94 2nz2 s GLN 40 CO 0.00 -3.16 1.72 1.63 0.00 0.00 0.00 175.29 175.47 2nz2 n LYS 41 N -4.40 2.76 -1.82 9.60 4.01 -1.26 -5.01 118.16 122.03 2nz2 n LYS 41 Ca 0.10 -2.60 -0.34 0.00 -0.51 0.00 0.00 58.31 54.97 2nz2 n LYS 41 Cb 0.59 -2.05 0.04 0.00 -0.51 0.00 0.00 35.03 33.10 2nz2 n LYS 41 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2nz2 s GLU 42 N -2.71 2.84 -1.03 1.97 2.02 -1.26 -4.96 118.70 115.56 2nz2 s GLU 42 Ca 0.48 1.47 -0.13 0.00 0.02 0.00 0.00 54.97 56.80 2nz2 s GLU 42 Cb 0.39 -1.95 0.21 0.00 0.10 0.00 0.00 34.13 32.88 2nz2 s GLU 42 CO 0.11 -1.23 1.11 0.34 0.02 0.00 0.00 175.26 175.61 2nz2 s ASP 43 N -2.38 7.00 0.29 -0.19 -1.08 -1.26 -4.92 116.67 114.13 2nz2 s ASP 43 Ca 0.69 -2.94 0.00 0.00 -0.52 0.00 0.00 52.55 49.78 2nz2 s ASP 43 Cb -0.22 -2.29 0.50 0.00 -1.46 0.00 0.00 42.92 39.45 2nz2 s ASP 43 CO 0.39 -0.61 1.90 -0.26 0.52 0.00 0.00 175.17 177.11 2nz2 h PHE 44 N 7.46 1.09 -0.88 -5.34 0.04 -1.98 -1.72 116.94 115.61 2nz2 h PHE 44 Ca 0.19 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.99 2nz2 h PHE 44 Cb 0.94 -0.36 -0.04 0.00 2.20 0.00 0.00 35.95 38.69 2nz2 h PHE 44 CO 0.99 0.56 0.55 0.93 -0.60 0.00 0.00 178.31 180.74 2nz2 h GLU 45 N 1.06 1.17 -0.03 1.51 3.07 -1.98 0.27 114.58 119.66 2nz2 h GLU 45 Ca 0.41 -0.09 -0.25 0.00 -0.50 0.00 0.00 59.36 58.93 2nz2 h GLU 45 Cb 0.21 -0.25 0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2nz2 h GLU 45 CO -0.16 0.80 -0.96 1.49 -1.40 0.00 0.00 179.01 178.78 2nz2 h GLU 46 N 1.20 0.62 -0.67 2.33 4.57 -1.85 -1.03 114.58 119.75 2nz2 h GLU 46 Ca 0.32 -0.63 -0.02 0.00 -1.18 0.00 0.00 59.36 57.84 2nz2 h GLU 46 Cb -0.09 0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 2nz2 h GLU 46 CO -0.06 1.24 0.34 0.00 -1.18 0.00 0.00 179.01 179.34 2nz2 h ALA 47 N 0.55 1.33 -0.20 2.92 0.00 -1.04 0.36 119.26 123.19 2nz2 h ALA 47 Ca -0.10 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2nz2 h ALA 47 Cb 1.60 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2nz2 h ALA 47 CO 0.18 0.53 0.11 -0.09 0.00 0.00 0.00 179.25 179.98 2nz2 h ARG 48 N 0.94 0.27 -0.12 0.00 2.43 -0.37 -0.28 114.38 117.25 2nz2 h ARG 48 Ca 0.23 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.39 2nz2 h ARG 48 Cb 0.07 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2nz2 h ARG 48 CO -0.03 0.26 -0.00 0.87 -1.51 0.00 0.00 179.97 179.55 2nz2 h LYS 49 N 0.21 0.04 -0.49 0.20 1.57 -0.55 -1.77 116.57 115.79 2nz2 h LYS 49 Ca 0.07 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.93 2nz2 h LYS 49 Cb 0.06 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.30 2nz2 h LYS 49 CO -0.01 0.03 0.09 -0.22 -0.57 0.00 0.00 179.45 178.77 2nz2 h LYS 50 N 0.04 0.22 -0.79 3.15 3.64 -0.29 -1.11 116.57 121.44 2nz2 h LYS 50 Ca 0.06 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2nz2 h LYS 50 Cb 0.07 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 2nz2 h LYS 50 CO -0.09 0.15 0.52 0.00 -2.27 0.00 0.00 179.45 177.75 2nz2 h ALA 51 N 1.38 1.50 -0.20 5.00 0.00 -0.77 -1.46 119.26 124.72 2nz2 h ALA 51 Ca 0.24 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2nz2 h ALA 51 Cb 0.32 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2nz2 h ALA 51 CO -0.32 0.43 -0.25 -0.07 0.00 0.00 0.00 179.25 179.04 2nz2 h LEU 52 N 0.99 0.56 -1.51 0.00 3.38 -0.70 -1.70 115.31 116.34 2nz2 h LEU 52 Ca 0.31 -0.50 0.08 0.00 0.09 0.00 0.00 57.88 57.85 2nz2 h LEU 52 Cb -0.00 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2nz2 h LEU 52 CO -0.08 0.95 0.43 0.50 0.09 0.00 0.00 178.44 180.33 2nz2 h LYS 53 N 0.19 0.56 0.00 1.13 3.64 -1.06 -1.74 116.57 119.29 2nz2 h LYS 53 Ca 0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2nz2 h LYS 53 Cb 0.81 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2nz2 h LYS 53 CO 0.06 0.37 0.00 -0.07 -2.27 0.00 0.00 179.45 177.54 2nz2 h LEU 54 N 0.57 0.00 0.00 5.20 4.07 -1.09 -3.47 115.31 120.60 2nz2 h LEU 54 Ca 0.29 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.25 2nz2 h LEU 54 Cb 0.39 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.13 2nz2 h LEU 54 CO -0.09 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.88 2nz2 n GLY 55 N 0.83 1.45 3.71 0.83 0.00 -0.65 -4.71 105.19 106.65 2nz2 n GLY 55 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2nz2 n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nz2 n ALA 56 N -0.51 2.32 0.25 4.61 0.00 -0.67 -4.67 120.51 121.85 2nz2 n ALA 56 Ca 0.00 0.41 0.12 0.00 0.00 0.00 0.00 53.44 53.96 2nz2 n ALA 56 Cb 0.00 -2.45 0.64 0.00 0.00 0.00 0.00 19.45 17.64 2nz2 n ALA 56 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2nz2 h LYS 57 N 6.02 0.00 -1.80 0.00 3.64 -1.11 -3.44 116.57 119.88 2nz2 h LYS 57 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2nz2 h LYS 57 Cb 1.22 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 32.83 2nz2 h LYS 57 CO 0.90 0.16 0.35 0.21 -2.27 0.00 0.00 179.45 178.79 2nz2 s LYS 58 N -4.01 0.84 -0.06 1.90 2.20 -1.24 -5.04 119.74 114.33 2nz2 s LYS 58 Ca -0.02 0.23 -0.01 0.00 -0.36 0.00 0.00 55.97 55.81 2nz2 s LYS 58 Cb 0.12 0.40 0.03 0.00 -1.51 0.00 0.00 37.83 36.87 2nz2 s LYS 58 CO 0.60 -0.26 -0.01 0.08 -0.36 0.00 0.00 175.35 175.40 2nz2 s VAL 59 N -1.11 0.40 -0.22 4.02 1.01 -1.26 -0.88 120.40 122.36 2nz2 s VAL 59 Ca -0.07 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 2nz2 s VAL 59 Cb -0.00 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 35.87 2nz2 s VAL 59 CO 0.06 0.24 -0.07 -0.36 0.00 0.00 0.00 175.10 174.97 2nz2 s PHE 60 N 1.60 2.97 -0.28 5.22 0.08 0.17 -4.99 117.98 122.75 2nz2 s PHE 60 Ca -0.01 -1.20 -0.09 0.00 0.12 0.00 0.00 56.93 55.75 2nz2 s PHE 60 Cb -0.13 -2.07 -0.02 0.00 -0.57 0.00 0.00 43.02 40.23 2nz2 s PHE 60 CO -0.04 -0.64 0.12 0.42 -0.10 0.00 0.00 175.22 174.99 2nz2 s ILE 61 N 1.41 4.55 -0.19 0.64 1.01 -1.26 -0.00 121.20 127.35 2nz2 s ILE 61 Ca 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 60.65 60.40 2nz2 s ILE 61 Cb -0.15 -3.23 -0.00 0.00 0.01 0.00 0.00 42.46 39.09 2nz2 s ILE 61 CO -0.05 0.19 -0.09 -1.61 0.00 0.00 0.00 174.94 173.38 2nz2 s GLU 62 N 1.63 3.30 -0.38 2.79 0.41 -0.10 -4.96 118.70 121.38 2nz2 s GLU 62 Ca 0.05 -0.68 -0.20 0.00 -0.41 0.00 0.00 54.97 53.73 2nz2 s GLU 62 Cb -0.16 -2.84 0.01 0.00 -1.78 0.00 0.00 34.13 29.36 2nz2 s GLU 62 CO 0.06 -0.11 0.63 0.34 -0.49 0.00 0.00 175.26 175.69 2nz2 s ASP 63 N 1.19 6.38 0.00 -0.19 -1.08 -1.26 0.14 116.67 121.85 2nz2 s ASP 63 Ca 0.02 -0.04 0.00 0.00 -0.52 0.00 0.00 52.55 52.01 2nz2 s ASP 63 Cb -0.14 -2.32 0.00 0.00 -1.46 0.00 0.00 42.92 39.00 2nz2 s ASP 63 CO -0.03 -0.65 0.43 0.52 0.52 0.00 0.00 175.17 175.96 2nz2 n VAL 64 N 5.67 0.06 -0.15 1.11 0.31 0.74 -4.77 118.33 121.29 2nz2 n VAL 64 Ca -0.02 -0.42 -0.03 0.00 -0.01 0.00 0.00 64.34 63.86 2nz2 n VAL 64 Cb 0.48 1.17 0.06 0.00 -0.91 0.00 0.00 33.84 34.64 2nz2 n VAL 64 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2nz2 h SER 65 N 0.00 -0.02 -0.04 4.52 0.02 -1.86 0.03 113.55 116.20 2nz2 h SER 65 Ca 0.00 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2nz2 h SER 65 Cb 0.14 0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 2nz2 h SER 65 CO 0.00 0.02 -0.00 -0.09 -1.14 0.00 0.00 176.83 175.61 2nz2 h ARG 66 N 0.21 0.07 -0.18 3.45 2.43 -1.93 -1.36 114.38 117.08 2nz2 h ARG 66 Ca 0.23 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 2nz2 h ARG 66 Cb 0.31 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2nz2 h ARG 66 CO -0.32 0.39 -0.06 1.05 -1.51 0.00 0.00 179.97 179.52 2nz2 h GLU 67 N -0.25 0.28 -0.16 0.20 4.11 -1.92 -1.33 114.58 115.52 2nz2 h GLU 67 Ca 0.01 -0.05 0.03 0.00 0.07 0.00 0.00 59.36 59.41 2nz2 h GLU 67 Cb 0.36 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2nz2 h GLU 67 CO 0.00 0.35 -0.00 0.35 0.07 0.00 0.00 179.01 179.78 2nz2 h PHE 68 N 0.27 -0.01 -0.04 2.06 3.57 -0.63 -0.54 116.94 121.62 2nz2 h PHE 68 Ca 0.06 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.58 2nz2 h PHE 68 Cb 0.28 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2nz2 h PHE 68 CO 0.01 -0.02 -0.01 0.28 -2.23 0.00 0.00 178.31 176.33 2nz2 h VAL 69 N 0.05 0.96 0.03 1.41 2.07 -1.01 -1.50 116.25 118.26 2nz2 h VAL 69 Ca 0.07 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.33 2nz2 h VAL 69 Cb 0.09 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2nz2 h VAL 69 CO -0.13 0.00 -1.36 -0.33 0.02 0.00 0.00 177.57 175.78 2nz2 h GLU 70 N -0.00 0.06 0.00 1.57 5.08 -1.14 -0.98 114.58 119.16 2nz2 h GLU 70 Ca 0.02 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2nz2 h GLU 70 Cb 0.03 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2nz2 h GLU 70 CO -0.04 0.87 -1.55 0.39 -1.00 0.00 0.00 179.01 177.68 2nz2 n GLU 71 N -3.28 0.67 0.04 2.33 1.02 -0.22 -4.48 120.64 116.72 2nz2 n GLU 71 Ca -0.09 -0.12 -0.01 0.00 -0.02 0.00 0.00 57.16 56.92 2nz2 n GLU 71 Cb 1.00 -1.43 -0.00 0.00 -0.02 0.00 0.00 31.44 30.99 2nz2 n GLU 71 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2nz2 n PHE 72 N -1.93 0.00 -0.18 -0.32 3.01 -1.00 -4.64 117.46 112.41 2nz2 n PHE 72 Ca -0.01 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.38 2nz2 n PHE 72 Cb 0.43 -0.03 0.10 0.00 -0.01 0.00 0.00 39.48 39.97 2nz2 n PHE 72 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2nz2 h ILE 73 N -0.05 1.25 0.20 4.37 2.04 -1.14 -2.57 117.51 121.62 2nz2 h ILE 73 Ca -0.01 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 2nz2 h ILE 73 Cb 0.21 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2nz2 h ILE 73 CO -0.00 0.38 -0.10 -0.50 0.00 0.00 0.00 178.15 177.93 2nz2 h TRP 74 N 0.90 -0.25 -0.40 1.37 -0.00 -1.40 -0.84 115.95 115.33 2nz2 h TRP 74 Ca 0.17 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.06 2nz2 h TRP 74 Cb 0.46 0.08 -0.02 0.00 -0.00 0.00 0.00 29.16 29.69 2nz2 h TRP 74 CO 0.03 -0.12 0.26 -1.35 -0.00 0.00 0.00 178.44 177.26 2nz2 h PRO 75 N -0.32 0.52 -0.74 0.49 0.11 -1.82 -0.66 132.00 129.59 2nz2 h PRO 75 Ca -0.03 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 2nz2 h PRO 75 Cb 0.24 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.20 2nz2 h PRO 75 CO 0.05 0.35 0.34 0.00 -0.21 0.00 0.00 178.00 178.52 2nz2 h ALA 76 N 1.75 1.20 -0.21 -0.75 0.00 -1.03 -1.15 119.26 119.06 2nz2 h ALA 76 Ca 0.15 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2nz2 h ALA 76 Cb -0.06 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 2nz2 h ALA 76 CO -0.03 0.60 -0.20 0.82 0.00 0.00 0.00 179.25 180.44 2nz2 h ILE 77 N 1.05 1.32 -0.88 0.00 2.04 -0.86 -3.02 117.51 117.17 2nz2 h ILE 77 Ca 0.25 -1.36 0.18 0.00 1.00 0.00 0.00 64.86 64.93 2nz2 h ILE 77 Cb 0.14 1.72 -0.11 0.00 -0.74 0.00 0.00 36.82 37.84 2nz2 h ILE 77 CO -0.03 0.42 0.45 1.56 0.00 0.00 0.00 178.15 180.54 2nz2 h GLN 78 N 0.20 0.55 -0.15 2.37 4.20 -0.80 -1.84 115.11 119.64 2nz2 h GLN 78 Ca 0.04 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.76 2nz2 h GLN 78 Cb 0.75 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 2nz2 h GLN 78 CO 0.05 0.37 0.20 0.66 -0.67 0.00 0.00 178.83 179.44 2nz2 h SER 79 N 0.57 0.00 -5.76 1.46 4.64 -1.08 -3.47 113.55 109.91 2nz2 h SER 79 Ca 0.51 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.44 2nz2 h SER 79 Cb 0.82 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.78 2nz2 h SER 79 CO -0.42 0.00 -0.57 -1.20 -0.87 0.00 0.00 176.83 173.77 2nz2 n SER 80 N -3.62 -3.15 -4.19 4.97 7.64 -0.70 -4.42 113.62 110.14 2nz2 n SER 80 Ca 0.01 -0.47 -0.16 0.00 1.01 0.00 0.00 58.87 59.25 2nz2 n SER 80 Cb 0.31 -2.63 -0.11 0.00 -1.01 0.00 0.00 64.21 60.77 2nz2 n SER 80 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nz2 s ALA 81 N -2.91 1.23 -0.06 -0.43 0.00 -1.26 -4.98 121.76 113.34 2nz2 s ALA 81 Ca 0.45 -1.17 0.04 0.00 0.00 0.00 0.00 51.96 51.28 2nz2 s ALA 81 Cb -0.25 -0.03 -0.00 0.00 0.00 0.00 0.00 23.12 22.84 2nz2 s ALA 81 CO 0.56 0.05 -0.19 -0.51 0.00 0.00 0.00 175.76 175.67 2nz2 s LEU 82 N -2.27 1.93 0.04 0.00 1.43 -1.26 -4.90 118.68 113.64 2nz2 s LEU 82 Ca 0.04 -0.42 -0.30 0.00 -1.03 0.00 0.00 54.13 52.43 2nz2 s LEU 82 Cb -0.05 -1.11 -0.09 0.00 0.03 0.00 0.00 46.19 44.97 2nz2 s LEU 82 CO 0.02 0.15 1.86 -0.47 0.23 0.00 0.00 176.35 178.14 2nz2 s TYR 83 N 0.20 1.65 -1.56 0.29 5.04 0.32 -2.40 117.35 120.89 2nz2 s TYR 83 Ca -0.09 -0.21 -0.15 0.00 -2.44 0.00 0.00 57.07 54.18 2nz2 s TYR 83 Cb -0.14 -4.16 0.11 0.00 0.35 0.00 0.00 41.96 38.12 2nz2 s TYR 83 CO 0.04 -5.02 0.86 0.39 -1.34 0.00 0.00 175.55 170.48 2nz2 n GLU 84 N 6.97 -4.52 -1.01 4.97 1.02 -1.26 -1.62 120.64 125.19 2nz2 n GLU 84 Ca 0.19 0.52 -0.00 0.00 -0.02 0.00 0.00 57.16 57.84 2nz2 n GLU 84 Cb 0.41 -5.34 -0.00 0.00 -0.02 0.00 0.00 31.44 26.48 2nz2 n GLU 84 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2nz2 n ASP 85 N -2.70 -4.91 0.00 1.62 8.00 -1.01 -4.67 116.55 112.88 2nz2 n ASP 85 Ca 0.05 0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.56 2nz2 n ASP 85 Cb 0.52 -2.46 0.00 0.00 -0.02 0.00 0.00 41.12 39.16 2nz2 n ASP 85 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2nz2 n ARG 86 N -0.51 0.00 -3.01 -1.24 1.74 -0.97 -4.97 116.66 107.70 2nz2 n ARG 86 Ca -0.00 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 2nz2 n ARG 86 Cb 0.33 -0.39 -0.05 0.00 -1.02 0.00 0.00 32.46 31.32 2nz2 n ARG 86 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2nz2 s TYR 87 N -1.19 3.32 -2.10 -1.55 5.04 -0.64 -4.87 117.35 115.36 2nz2 s TYR 87 Ca 0.00 1.00 0.17 0.00 -2.44 0.00 0.00 57.07 55.80 2nz2 s TYR 87 Cb 0.00 -2.93 0.80 0.00 0.35 0.00 0.00 41.96 40.19 2nz2 s TYR 87 CO 0.00 -0.32 1.55 1.28 -1.34 0.00 0.00 175.55 176.72 2nz2 n LEU 88 N 5.65 0.78 -0.39 6.97 4.77 -1.26 -0.52 117.00 132.99 2nz2 n LEU 88 Ca 0.02 -0.34 -0.05 0.00 -0.03 0.00 0.00 56.01 55.61 2nz2 n LEU 88 Cb 0.49 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 2nz2 n LEU 88 CO 0.45 0.17 -0.05 0.18 -1.33 0.00 0.00 177.39 176.81 2nz2 n LEU 89 N -0.24 -0.40 -0.14 2.23 4.77 -1.26 -4.95 117.00 117.01 2nz2 n LEU 89 Ca 0.13 0.12 -0.06 0.00 -0.03 0.00 0.00 56.01 56.17 2nz2 n LEU 89 Cb 0.18 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 2nz2 n LEU 89 CO 0.10 -0.25 0.67 1.23 -1.33 0.00 0.00 177.39 177.81 2nz2 h GLY 90 N 0.00 -0.06 1.68 -0.72 0.00 -1.92 0.31 103.07 102.35 2nz2 h GLY 90 Ca -0.10 0.35 -0.21 0.00 0.00 0.00 0.00 47.33 47.37 2nz2 h GLY 90 CO 0.15 -0.21 -0.88 -0.84 0.00 0.00 0.00 176.54 174.76 2nz2 h THR 91 N -0.18 1.45 -0.57 4.70 2.02 -1.94 -3.28 112.91 115.10 2nz2 h THR 91 Ca 0.20 -2.50 -0.11 0.00 0.77 0.00 0.00 66.41 64.78 2nz2 h THR 91 Cb 0.51 2.41 -0.02 0.00 -1.74 0.00 0.00 68.15 69.31 2nz2 h THR 91 CO -0.56 0.74 -0.06 0.77 0.37 0.00 0.00 175.52 176.77 2nz2 h SER 92 N 0.17 1.05 0.12 4.18 4.64 -1.59 -2.29 113.55 119.83 2nz2 h SER 92 Ca -0.06 -0.33 -0.02 0.00 -0.47 0.00 0.00 61.79 60.91 2nz2 h SER 92 Cb 1.51 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2nz2 h SER 92 CO 0.14 1.13 -0.09 -0.07 -0.87 0.00 0.00 176.83 177.07 2nz2 h LEU 93 N 0.94 0.00 0.08 5.97 3.38 -1.10 -3.30 115.31 121.28 2nz2 h LEU 93 Ca 0.15 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.86 2nz2 h LEU 93 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2nz2 h LEU 93 CO 0.04 0.09 -1.19 0.00 0.09 0.00 0.00 178.44 177.47 2nz2 h ALA 94 N 1.91 0.14 -0.34 1.53 0.00 -1.47 -3.36 119.26 117.66 2nz2 h ALA 94 Ca -0.00 -0.86 0.03 0.00 0.00 0.00 0.00 54.91 54.07 2nz2 h ALA 94 Cb 0.18 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2nz2 h ALA 94 CO 0.01 0.96 0.16 0.00 0.00 0.00 0.00 179.25 180.38 2nz2 h ARG 95 N 0.09 0.33 0.00 0.00 2.47 -1.61 -0.71 114.38 114.95 2nz2 h ARG 95 Ca -0.12 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.54 2nz2 h ARG 95 Cb 1.91 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 30.15 2nz2 h ARG 95 CO 0.20 0.22 -0.17 -1.00 0.56 0.00 0.00 179.97 179.77 2nz2 h PRO 96 N 0.34 0.00 -0.44 0.04 0.13 -1.78 0.42 132.00 130.71 2nz2 h PRO 96 Ca 0.15 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.16 2nz2 h PRO 96 Cb 0.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.19 2nz2 h PRO 96 CO -0.11 0.17 -0.18 0.00 -0.23 0.00 0.00 178.00 177.65 2nz2 h ILE 98 N 0.73 1.50 -0.65 0.00 2.04 -0.43 -3.27 117.51 117.44 2nz2 h ILE 98 Ca 0.10 -1.99 -0.01 0.00 1.00 0.00 0.00 64.86 63.96 2nz2 h ILE 98 Cb 0.74 2.70 -0.03 0.00 -0.74 0.00 0.00 36.82 39.49 2nz2 h ILE 98 CO 0.06 0.56 0.35 0.00 0.00 0.00 0.00 178.15 179.11 2nz2 h ALA 99 N 0.28 1.39 -0.51 1.87 0.00 -0.29 -1.88 119.26 120.12 2nz2 h ALA 99 Ca -0.05 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2nz2 h ALA 99 Cb 1.11 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2nz2 h ALA 99 CO 0.07 0.50 -0.05 -0.09 0.00 0.00 0.00 179.25 179.69 2nz2 h ARG 100 N 0.91 0.94 -0.01 0.00 2.43 -1.58 -0.53 114.38 116.53 2nz2 h ARG 100 Ca 0.23 -0.32 -0.13 0.00 -0.81 0.00 0.00 59.98 58.95 2nz2 h ARG 100 Cb 0.04 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2nz2 h ARG 100 CO -0.04 0.98 -0.60 -0.22 -1.51 0.00 0.00 179.97 178.58 2nz2 h LYS 101 N 0.81 0.04 -0.00 0.20 1.63 -1.57 -1.87 116.57 115.81 2nz2 h LYS 101 Ca 0.14 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2nz2 h LYS 101 Cb 0.59 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.22 2nz2 h LYS 101 CO 0.04 0.63 -0.00 0.37 -3.45 0.00 0.00 179.45 177.04 2nz2 h GLN 102 N 0.03 0.01 -0.82 1.90 4.15 -0.94 -1.00 115.11 118.43 2nz2 h GLN 102 Ca -0.01 -0.00 0.10 0.00 0.77 0.00 0.00 58.65 59.51 2nz2 h GLN 102 Cb 1.07 -0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.69 2nz2 h GLN 102 CO 0.08 0.39 0.46 0.28 -1.93 0.00 0.00 178.83 178.11 2nz2 h VAL 103 N -0.38 0.88 -0.76 2.39 2.07 -1.11 -0.05 116.25 119.28 2nz2 h VAL 103 Ca 0.00 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2nz2 h VAL 103 Cb 0.39 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 2nz2 h VAL 103 CO 0.00 0.14 0.43 -0.08 0.02 0.00 0.00 177.57 178.08 2nz2 h GLU 104 N 0.76 1.05 -0.26 1.57 4.81 -1.21 -0.73 114.58 120.58 2nz2 h GLU 104 Ca 0.41 -0.11 -0.15 0.00 -0.13 0.00 0.00 59.36 59.37 2nz2 h GLU 104 Cb 0.41 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2nz2 h GLU 104 CO -0.27 0.77 -0.44 0.82 -0.73 0.00 0.00 179.01 179.16 2nz2 h ILE 105 N 1.05 1.30 -0.40 2.32 2.04 -0.79 -2.48 117.51 120.54 2nz2 h ILE 105 Ca 0.27 -1.63 -0.16 0.00 1.00 0.00 0.00 64.86 64.34 2nz2 h ILE 105 Cb 0.01 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2nz2 h ILE 105 CO -0.05 0.52 -0.36 0.00 0.00 0.00 0.00 178.15 178.27 2nz2 h ALA 106 N 0.97 0.59 0.00 1.87 0.00 -0.55 -1.52 119.26 120.62 2nz2 h ALA 106 Ca 0.04 -0.45 -0.16 0.00 0.00 0.00 0.00 54.91 54.34 2nz2 h ALA 106 Cb 0.98 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2nz2 h ALA 106 CO 0.09 0.68 -0.75 1.96 0.00 0.00 0.00 179.25 181.23 2nz2 h GLN 107 N 0.78 0.00 -0.16 0.00 4.20 -1.18 0.26 115.11 119.01 2nz2 h GLN 107 Ca 0.07 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 2nz2 h GLN 107 Cb 0.95 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.73 2nz2 h GLN 107 CO 0.09 0.75 -0.04 -0.09 -0.67 0.00 0.00 178.83 178.87 2nz2 h ARG 108 N 0.00 0.31 0.00 1.46 2.43 -1.35 -3.17 114.38 114.07 2nz2 h ARG 108 Ca -0.01 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2nz2 h ARG 108 Cb 1.37 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2nz2 h ARG 108 CO 0.10 0.59 0.00 0.93 -1.51 0.00 0.00 179.97 180.08 2nz2 h GLU 109 N 0.01 0.00 -0.79 0.20 4.39 -1.18 -3.47 114.58 113.75 2nz2 h GLU 109 Ca 0.04 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.62 2nz2 h GLU 109 Cb 0.48 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2nz2 h GLU 109 CO 0.02 0.00 -0.15 0.41 -1.16 0.00 0.00 179.01 178.13 2nz2 n GLY 110 N 0.20 0.19 3.71 -3.84 0.00 -0.65 -5.02 105.19 99.78 2nz2 n GLY 110 Ca 0.02 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 2nz2 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nz2 s ALA 111 N -2.29 3.29 -0.60 4.61 0.00 -0.01 -4.93 121.76 121.83 2nz2 s ALA 111 Ca 0.00 0.30 0.25 0.00 0.00 0.00 0.00 51.96 52.51 2nz2 s ALA 111 Cb 0.00 -3.17 0.60 0.00 0.00 0.00 0.00 23.12 20.55 2nz2 s ALA 111 CO 0.00 -0.24 1.70 0.87 0.00 0.00 0.00 175.76 178.09 2nz2 h LYS 112 N 6.86 0.00 -5.13 0.00 1.57 -1.85 -3.42 116.57 114.60 2nz2 h LYS 112 Ca -0.39 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.00 2nz2 h LYS 112 Cb 1.20 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.28 2nz2 h LYS 112 CO 0.77 0.00 -0.77 0.71 -0.57 0.00 0.00 179.45 179.58 2nz2 s TYR 113 N -3.15 1.07 0.32 -1.35 1.51 -1.20 -2.01 117.35 112.55 2nz2 s TYR 113 Ca 0.09 -0.42 0.07 0.00 -1.01 0.00 0.00 57.07 55.80 2nz2 s TYR 113 Cb 0.09 -0.62 -0.06 0.00 -0.11 0.00 0.00 41.96 41.26 2nz2 s TYR 113 CO 0.63 0.02 -0.05 0.14 -1.11 0.00 0.00 175.55 175.18 2nz2 s VAL 114 N -1.12 1.82 0.15 0.71 -7.23 -0.21 -1.60 120.40 112.93 2nz2 s VAL 114 Ca -0.02 -2.12 -0.20 0.00 -1.81 0.00 0.00 61.98 57.82 2nz2 s VAL 114 Cb -0.09 -2.62 0.06 0.00 0.56 0.00 0.00 36.38 34.29 2nz2 s VAL 114 CO 0.01 -0.20 0.53 -0.55 -0.31 0.00 0.00 175.10 174.58 2nz2 s SER 115 N -3.53 -0.45 0.13 4.85 0.15 -0.02 -1.31 113.70 113.52 2nz2 s SER 115 Ca 0.32 -0.11 -0.22 0.00 0.70 0.00 0.00 55.95 56.64 2nz2 s SER 115 Cb 0.05 0.55 0.06 0.00 -1.71 0.00 0.00 66.02 64.97 2nz2 s SER 115 CO 0.14 -0.93 0.56 -1.38 1.20 0.00 0.00 173.24 172.84 2nz2 s HIS 116 N -3.76 -0.47 -0.38 3.44 -3.43 -1.21 -1.49 115.29 107.99 2nz2 s HIS 116 Ca 0.02 0.30 0.15 0.00 -0.80 0.00 0.00 55.06 54.73 2nz2 s HIS 116 Cb 0.00 0.48 0.67 0.00 -1.43 0.00 0.00 32.58 32.30 2nz2 s HIS 116 CO -0.13 -0.79 1.59 0.41 -2.00 0.00 0.00 174.74 173.82 2nz2 n GLY 117 N -0.22 3.35 3.76 -1.38 0.00 -1.26 -4.41 105.19 105.04 2nz2 n GLY 117 Ca -0.17 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.53 2nz2 n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nz2 s ALA 118 N -2.57 3.10 0.76 4.61 0.00 -1.26 -4.92 121.76 121.48 2nz2 s ALA 118 Ca 0.48 1.30 -0.12 0.00 0.00 0.00 0.00 51.96 53.62 2nz2 s ALA 118 Cb 0.36 -3.53 0.05 0.00 0.00 0.00 0.00 23.12 20.00 2nz2 s ALA 118 CO 0.15 -1.07 1.12 0.95 0.00 0.00 0.00 175.76 176.91 2nz2 s THR 119 N -1.29 2.96 -0.96 0.00 -4.23 -1.26 -4.62 115.64 106.24 2nz2 s THR 119 Ca 0.63 0.31 0.22 0.00 -1.18 0.00 0.00 61.69 61.67 2nz2 s THR 119 Cb -0.39 -3.24 0.19 0.00 1.34 0.00 0.00 72.50 70.40 2nz2 s THR 119 CO 0.49 -0.41 1.69 0.61 -0.54 0.00 0.00 174.62 176.47 2nz2 n GLY 120 N -2.82 -1.26 0.43 3.99 0.00 -1.26 -2.90 105.19 101.36 2nz2 n GLY 120 Ca 0.07 -0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2nz2 n GLY 120 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nz2 n LYS 121 N -1.58 1.31 -2.61 1.61 5.02 -1.26 -5.05 118.16 115.60 2nz2 n LYS 121 Ca 0.05 -1.41 -0.23 0.00 -2.02 0.00 0.00 58.31 54.70 2nz2 n LYS 121 Cb 0.26 -1.19 0.10 0.00 -0.02 0.00 0.00 35.03 34.17 2nz2 n LYS 121 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2nz2 s GLY 122 N -0.86 1.77 -0.03 0.72 0.00 -1.14 -4.92 107.32 102.86 2nz2 s GLY 122 Ca 0.14 -1.69 -0.04 0.00 0.00 0.00 0.00 44.72 43.12 2nz2 s GLY 122 CO 0.12 -1.17 0.74 3.43 0.00 0.00 0.00 173.10 176.23 2nz2 h ASN 123 N -0.42 0.42 -0.07 1.64 2.35 -1.95 -3.40 115.58 114.14 2nz2 h ASN 123 Ca -0.37 -0.64 -0.06 0.00 -0.55 0.00 0.00 56.30 54.68 2nz2 h ASN 123 Cb 1.27 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.49 2nz2 h ASN 123 CO 0.42 1.54 -0.11 0.44 -1.65 0.00 0.00 177.43 178.08 2nz2 h ASP 124 N 0.07 0.35 -0.64 5.81 3.32 -1.93 -1.98 116.42 121.43 2nz2 h ASP 124 Ca -0.29 -0.08 0.08 0.00 0.02 0.00 0.00 57.03 56.77 2nz2 h ASP 124 Cb 2.04 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 41.43 2nz2 h ASP 124 CO 0.15 0.50 0.29 0.06 -1.72 0.00 0.00 179.24 178.53 2nz2 h GLN 125 N 0.35 0.51 -0.41 3.56 3.07 -1.83 -1.12 115.11 119.25 2nz2 h GLN 125 Ca 0.07 -0.03 -0.04 0.00 0.09 0.00 0.00 58.65 58.74 2nz2 h GLN 125 Cb 0.41 -0.11 -0.02 0.00 0.08 0.00 0.00 27.48 27.84 2nz2 h GLN 125 CO 0.02 0.34 0.11 0.28 0.09 0.00 0.00 178.83 179.67 2nz2 h VAL 126 N 0.52 1.22 -0.06 1.86 2.07 -1.62 -2.57 116.25 117.68 2nz2 h VAL 126 Ca 0.31 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2nz2 h VAL 126 Cb 0.32 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2nz2 h VAL 126 CO -0.26 0.26 -0.01 0.03 0.02 0.00 0.00 177.57 177.61 2nz2 h ARG 127 N 0.51 0.10 -0.03 1.57 3.08 -0.88 0.72 114.38 119.45 2nz2 h ARG 127 Ca 0.13 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.18 2nz2 h ARG 127 Cb 0.28 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 2nz2 h ARG 127 CO -0.00 0.42 -0.22 0.74 -1.07 0.00 0.00 179.97 179.83 2nz2 h PHE 128 N -0.22 -0.60 0.04 3.04 0.04 -1.29 -2.84 116.94 115.11 2nz2 h PHE 128 Ca 0.01 0.02 -0.23 0.00 2.80 0.00 0.00 57.97 60.58 2nz2 h PHE 128 Cb 0.38 0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.80 2nz2 h PHE 128 CO 0.05 -0.31 -1.01 0.93 -0.60 0.00 0.00 178.31 177.36 2nz2 h GLU 129 N -0.34 0.30 -0.80 1.51 5.08 -1.36 -1.48 114.58 117.49 2nz2 h GLU 129 Ca 0.07 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 2nz2 h GLU 129 Cb 0.43 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 2nz2 h GLU 129 CO -0.23 1.09 0.37 -0.07 -1.00 0.00 0.00 179.01 179.17 2nz2 h LEU 130 N 0.14 1.06 -0.58 1.33 3.38 -0.88 -1.77 115.31 118.00 2nz2 h LEU 130 Ca -0.08 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 2nz2 h LEU 130 Cb 1.68 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 2nz2 h LEU 130 CO 0.17 0.91 -0.09 0.28 0.09 0.00 0.00 178.44 179.79 2nz2 h SER 131 N 1.14 1.04 0.22 -0.43 0.02 -1.38 -0.56 113.55 113.59 2nz2 h SER 131 Ca 0.27 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2nz2 h SER 131 Cb 0.14 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.40 2nz2 h SER 131 CO -0.03 1.13 -0.10 0.00 -1.14 0.00 0.00 176.83 176.69 2nz2 h TYR 133 N -0.37 0.98 -0.73 0.00 0.05 -1.37 0.29 116.97 115.82 2nz2 h TYR 133 Ca -0.03 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.65 2nz2 h TYR 133 Cb 0.28 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 2nz2 h TYR 133 CO -0.04 0.79 0.39 1.03 -1.05 0.00 0.00 178.16 179.28 2nz2 h SER 134 N 0.89 0.92 0.84 3.88 0.87 -1.01 -1.90 113.55 118.03 2nz2 h SER 134 Ca 0.21 -0.10 -0.21 0.00 -1.23 0.00 0.00 61.79 60.45 2nz2 h SER 134 Cb 0.24 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 2nz2 h SER 134 CO -0.01 0.76 -1.25 -0.07 -0.53 0.00 0.00 176.83 175.73 2nz2 h LEU 135 N 1.01 0.00 -6.35 2.23 3.38 -1.03 -3.41 115.31 111.13 2nz2 h LEU 135 Ca 0.26 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.70 2nz2 h LEU 135 Cb 0.05 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 40.44 2nz2 h LEU 135 CO -0.04 0.85 -0.86 0.00 0.09 0.00 0.00 178.44 178.48 2nz2 s ALA 136 N -2.75 0.70 0.56 1.53 0.00 0.10 -5.02 121.76 116.89 2nz2 s ALA 136 Ca -0.01 -1.88 0.28 0.00 0.00 0.00 0.00 51.96 50.35 2nz2 s ALA 136 Cb 0.09 -1.74 1.48 0.00 0.00 0.00 0.00 23.12 22.94 2nz2 s ALA 136 CO 0.81 -2.07 1.96 -1.35 0.00 0.00 0.00 175.76 175.11 2nz2 h PRO 137 N 6.31 0.00 -0.01 0.00 0.11 -1.53 -2.19 132.00 134.70 2nz2 h PRO 137 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2nz2 h PRO 137 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2nz2 h PRO 137 CO 0.28 0.00 -0.30 1.04 -0.21 0.00 0.00 178.00 178.81 2nz2 n GLN 138 N -4.02 0.61 -1.38 1.05 6.02 -1.26 -4.94 117.38 113.46 2nz2 n GLN 138 Ca 0.09 -0.34 -0.32 0.00 -0.01 0.00 0.00 57.00 56.42 2nz2 n GLN 138 Cb 0.65 -1.49 0.09 0.00 1.02 0.00 0.00 30.24 30.50 2nz2 n GLN 138 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2nz2 s ILE 139 N -2.63 2.88 0.02 5.09 -5.25 -0.82 -5.03 121.20 115.46 2nz2 s ILE 139 Ca 0.21 0.36 0.05 0.00 -0.99 0.00 0.00 60.65 60.28 2nz2 s ILE 139 Cb 0.19 -2.80 -0.03 0.00 2.95 0.00 0.00 42.46 42.77 2nz2 s ILE 139 CO 0.56 -0.30 -0.12 -0.54 -1.79 0.00 0.00 174.94 172.75 2nz2 s LYS 140 N -4.38 2.33 -0.08 0.37 1.02 -0.85 -4.95 119.74 113.20 2nz2 s LYS 140 Ca 0.67 -0.84 -0.00 0.00 0.02 0.00 0.00 55.97 55.81 2nz2 s LYS 140 Cb -0.22 -2.36 -0.03 0.00 -0.52 0.00 0.00 37.83 34.71 2nz2 s LYS 140 CO 0.49 0.57 -0.05 0.08 -0.92 0.00 0.00 175.35 175.52 2nz2 s VAL 141 N -0.97 3.85 -0.27 3.17 1.01 -1.26 -1.04 120.40 124.89 2nz2 s VAL 141 Ca 0.16 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.70 2nz2 s VAL 141 Cb -0.11 -2.60 0.03 0.00 0.00 0.00 0.00 36.38 33.70 2nz2 s VAL 141 CO 0.07 0.59 -0.01 -0.63 0.00 0.00 0.00 175.10 175.11 2nz2 s ILE 142 N -0.66 3.17 -0.62 2.22 1.01 -0.43 -4.96 121.20 120.93 2nz2 s ILE 142 Ca 0.10 -1.03 0.05 0.00 0.00 0.00 0.00 60.65 59.77 2nz2 s ILE 142 Cb -0.12 -2.67 0.15 0.00 0.01 0.00 0.00 42.46 39.84 2nz2 s ILE 142 CO 0.02 0.10 0.38 0.00 0.00 0.00 0.00 174.94 175.44 2nz2 s ALA 143 N 1.35 3.57 0.27 9.38 0.00 -1.26 -3.34 121.76 131.74 2nz2 s ALA 143 Ca -0.00 -3.57 -0.02 0.00 0.00 0.00 0.00 51.96 48.36 2nz2 s ALA 143 Cb -0.17 -2.16 0.58 0.00 0.00 0.00 0.00 23.12 21.36 2nz2 s ALA 143 CO -0.02 -2.06 1.65 -1.35 0.00 0.00 0.00 175.76 173.98 2nz2 h PRO 144 N 5.91 0.19 0.00 0.00 0.11 -1.92 0.24 132.00 136.53 2nz2 h PRO 144 Ca 0.04 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2nz2 h PRO 144 Cb 0.82 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2nz2 h PRO 144 CO 0.70 0.12 0.14 0.91 -0.21 0.00 0.00 178.00 179.66 2nz2 n TRP 145 N -5.24 0.11 0.43 0.65 5.03 -1.26 0.31 117.44 117.46 2nz2 n TRP 145 Ca 0.18 0.06 0.05 0.00 3.03 0.00 0.00 57.50 60.81 2nz2 n TRP 145 Cb 0.57 -0.47 0.03 0.00 -1.03 0.00 0.00 31.31 30.41 2nz2 n TRP 145 CO 0.00 0.00 0.00 0.54 -0.03 0.00 0.00 177.69 178.20 2nz2 n ARG 146 N -1.52 0.96 -3.14 -0.99 1.74 0.81 -4.45 116.66 110.07 2nz2 n ARG 146 Ca -0.00 -0.95 -0.41 0.00 -0.77 0.00 0.00 57.85 55.72 2nz2 n ARG 146 Cb 0.14 -1.16 -0.07 0.00 -1.02 0.00 0.00 32.46 30.36 2nz2 n ARG 146 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2nz2 s MET 147 N -1.01 4.04 0.18 5.56 -1.94 0.15 -4.99 119.30 121.28 2nz2 s MET 147 Ca 0.11 0.43 -0.18 0.00 -1.71 0.00 0.00 55.69 54.33 2nz2 s MET 147 Cb 0.08 -3.67 0.13 0.00 2.01 0.00 0.00 34.83 33.38 2nz2 s MET 147 CO 0.17 -0.45 1.63 -1.35 -0.01 0.00 0.00 175.02 175.00 2nz2 h PRO 148 N 8.01 -0.11 -1.11 2.03 0.11 -1.92 0.19 132.00 139.20 2nz2 h PRO 148 Ca -0.27 0.01 0.32 0.00 0.11 0.00 0.00 66.00 66.17 2nz2 h PRO 148 Cb 1.12 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 2nz2 h PRO 148 CO 0.77 -0.07 0.86 1.05 -0.21 0.00 0.00 178.00 180.40 2nz2 h GLU 149 N -0.11 0.00 0.00 1.05 9.09 -1.94 -2.46 114.58 120.21 2nz2 h GLU 149 Ca 0.22 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.40 2nz2 h GLU 149 Cb 0.45 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.52 2nz2 h GLU 149 CO -0.53 0.00 -1.63 0.34 0.05 0.00 0.00 179.01 177.24 2nz2 n PHE 150 N -4.02 0.29 0.16 2.06 -0.00 -0.57 -4.28 117.46 111.10 2nz2 n PHE 150 Ca 0.24 0.12 0.03 0.00 -0.00 0.00 0.00 57.45 57.84 2nz2 n PHE 150 Cb 1.22 -0.84 0.20 0.00 -0.00 0.00 0.00 39.48 40.07 2nz2 n PHE 150 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.76 176.86 2nz2 h TYR 151 N -1.00 0.00 0.00 -5.13 -0.00 -0.51 -2.39 116.97 107.94 2nz2 h TYR 151 Ca -0.35 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 58.29 2nz2 h TYR 151 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.96 2nz2 h TYR 151 CO -0.17 0.48 -0.44 -0.91 -0.00 0.00 0.00 178.16 177.12 2nz2 h ASN 152 N 0.00 0.00 0.27 0.10 2.35 -1.66 -3.26 115.58 113.38 2nz2 h ASN 152 Ca -0.00 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.50 2nz2 h ASN 152 Cb 1.11 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.49 2nz2 h ASN 152 CO 0.06 0.44 -1.02 0.08 -1.65 0.00 0.00 177.43 175.34 2nz2 h ARG 153 N 0.00 0.48 -2.86 0.81 0.11 -1.66 -3.36 114.38 107.90 2nz2 h ARG 153 Ca -0.00 -0.55 -0.68 0.00 0.10 0.00 0.00 59.98 58.85 2nz2 h ARG 153 Cb 1.09 0.16 -0.37 0.00 1.11 0.00 0.00 29.97 31.96 2nz2 h ARG 153 CO 0.06 1.19 -0.18 1.19 0.10 0.00 0.00 179.97 182.33 2nz2 n PHE 154 N -3.75 3.59 0.85 4.08 3.72 -0.93 -4.92 117.46 120.09 2nz2 n PHE 154 Ca -0.08 -3.92 0.06 0.00 -0.05 0.00 0.00 57.45 53.45 2nz2 n PHE 154 Cb 0.88 -0.90 0.34 0.00 -0.94 0.00 0.00 39.48 38.85 2nz2 n PHE 154 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2nz2 n LYS 155 N 1.63 0.42 -0.06 -1.08 0.00 -1.23 -4.82 118.16 113.01 2nz2 n LYS 155 Ca 0.25 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.49 2nz2 n LYS 155 Cb 0.37 -1.42 -0.09 0.00 -0.00 0.00 0.00 35.03 33.90 2nz2 n LYS 155 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2nz2 n ARG 157 N -0.92 1.66 0.19 -1.58 0.00 -1.26 -5.01 116.66 109.74 2nz2 n ARG 157 Ca 0.09 0.02 0.11 0.00 -0.00 0.00 0.00 57.85 58.06 2nz2 n ARG 157 Cb 0.04 -1.30 0.12 0.00 -0.00 0.00 0.00 32.46 31.32 2nz2 n ARG 157 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 2nz2 h ASN 158 N 0.00 0.00 0.40 2.89 2.35 -1.98 -2.30 115.58 116.93 2nz2 h ASN 158 Ca -0.32 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.22 2nz2 h ASN 158 Cb 1.68 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.04 2nz2 h ASN 158 CO 0.00 0.03 -0.89 0.44 -1.65 0.00 0.00 177.43 175.36 2nz2 h ASP 159 N 0.00 0.44 -0.36 5.81 3.32 -1.94 -2.73 116.42 120.97 2nz2 h ASP 159 Ca -0.00 -0.35 -0.10 0.00 0.02 0.00 0.00 57.03 56.60 2nz2 h ASP 159 Cb 1.02 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 2nz2 h ASP 159 CO 0.00 1.14 -0.16 0.25 -1.72 0.00 0.00 179.24 178.75 2nz2 h LEU 160 N 0.20 0.76 -0.90 1.55 5.85 -1.90 -2.25 115.31 118.62 2nz2 h LEU 160 Ca -0.06 -0.40 0.09 0.00 0.84 0.00 0.00 57.88 58.35 2nz2 h LEU 160 Cb 1.52 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 42.26 2nz2 h LEU 160 CO 0.15 0.99 0.55 0.24 -0.34 0.00 0.00 178.44 180.03 2nz2 h MET 161 N 0.53 0.91 -0.56 1.25 2.86 -1.47 -0.73 114.93 117.72 2nz2 h MET 161 Ca 0.08 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.57 2nz2 h MET 161 Cb 0.70 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 2nz2 h MET 161 CO 0.05 0.60 -0.03 0.93 1.06 0.00 0.00 176.91 179.52 2nz2 h GLU 162 N 0.94 0.98 -0.43 1.72 4.39 -1.40 -1.78 114.58 119.00 2nz2 h GLU 162 Ca 0.42 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 2nz2 h GLU 162 Cb 0.31 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2nz2 h GLU 162 CO -0.22 0.98 0.23 -0.92 -1.16 0.00 0.00 179.01 177.92 2nz2 h TYR 163 N 0.89 0.59 -0.05 4.33 3.20 -0.73 -0.41 116.97 124.80 2nz2 h TYR 163 Ca 0.16 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.05 2nz2 h TYR 163 Cb 0.56 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 2nz2 h TYR 163 CO 0.04 0.45 -0.29 0.00 -1.64 0.00 0.00 178.16 176.72 2nz2 h ALA 164 N 1.08 -0.37 -0.87 1.82 0.00 -1.04 -1.63 119.26 118.25 2nz2 h ALA 164 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2nz2 h ALA 164 Cb 0.06 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2nz2 h ALA 164 CO -0.02 -0.78 0.57 0.87 0.00 0.00 0.00 179.25 179.89 2nz2 h LYS 165 N -0.41 1.08 0.00 0.00 1.57 -0.85 0.51 116.57 118.47 2nz2 h LYS 165 Ca 0.07 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 2nz2 h LYS 165 Cb 0.52 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2nz2 h LYS 165 CO -0.28 0.72 -0.34 1.96 -0.57 0.00 0.00 179.45 180.95 2nz2 h GLN 166 N 1.12 0.00 -0.55 3.15 4.20 -0.79 -2.95 115.11 119.29 2nz2 h GLN 166 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 2nz2 h GLN 166 Cb -0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.74 2nz2 h GLN 166 CO -0.09 0.34 0.00 0.72 -0.67 0.00 0.00 178.83 179.13 2nz2 n HIS 167 N -3.35 0.78 -3.14 2.96 8.25 -0.64 -4.97 115.22 115.10 2nz2 n HIS 167 Ca 0.01 -0.51 -0.20 0.00 -0.26 0.00 0.00 57.72 56.75 2nz2 n HIS 167 Cb 0.55 -0.03 0.05 0.00 1.12 0.00 0.00 29.99 31.67 2nz2 n HIS 167 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2nz2 n GLY 168 N 1.07 -0.36 3.66 -1.41 0.00 -0.20 -4.97 105.19 102.98 2nz2 n GLY 168 Ca 0.19 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 2nz2 n GLY 168 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nz2 s ILE 169 N -3.17 4.85 0.35 -0.61 1.01 0.16 -5.00 121.20 118.78 2nz2 s ILE 169 Ca 0.37 1.64 -0.29 0.00 0.00 0.00 0.00 60.65 62.37 2nz2 s ILE 169 Cb -0.16 -4.14 -0.11 0.00 0.01 0.00 0.00 42.46 38.06 2nz2 s ILE 169 CO 0.46 -0.03 1.45 -2.84 0.00 0.00 0.00 174.94 173.97 2nz2 s PRO 170 N 2.51 4.19 -0.27 2.79 0.02 -1.26 -4.40 135.00 138.57 2nz2 s PRO 170 Ca 0.37 2.46 -0.05 0.00 0.02 0.00 0.00 61.00 63.81 2nz2 s PRO 170 Cb -0.16 -3.01 0.01 0.00 0.02 0.00 0.00 34.50 31.36 2nz2 s PRO 170 CO 0.10 -0.44 0.02 0.42 -0.33 0.00 0.00 177.00 176.77 2nz2 s ILE 171 N -0.94 3.52 0.70 2.83 1.01 -1.26 -4.99 121.20 122.06 2nz2 s ILE 171 Ca 0.53 -0.81 -0.17 0.00 0.00 0.00 0.00 60.65 60.21 2nz2 s ILE 171 Cb -0.44 -2.79 -0.06 0.00 0.01 0.00 0.00 42.46 39.17 2nz2 s ILE 171 CO 0.58 0.14 0.38 -2.65 0.00 0.00 0.00 174.94 173.39 2nz2 n PRO 172 N 4.79 0.27 -0.96 2.79 -0.02 -1.26 -4.93 135.00 135.68 2nz2 n PRO 172 Ca -0.15 0.12 -0.05 0.00 -2.02 0.00 0.00 63.50 61.40 2nz2 n PRO 172 Cb 0.48 -1.68 0.30 0.00 -0.02 0.00 0.00 33.50 32.57 2nz2 n PRO 172 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2nz2 n VAL 173 N -2.23 2.77 -1.21 -1.45 0.24 -1.26 -4.87 118.33 110.33 2nz2 n VAL 173 Ca 0.09 -1.50 -0.26 0.00 -2.04 0.00 0.00 64.34 60.64 2nz2 n VAL 173 Cb 0.50 -0.38 0.15 0.00 -1.47 0.00 0.00 33.84 32.64 2nz2 n VAL 173 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2nz2 n THR 174 N -0.05 3.27 -0.79 3.34 -2.24 -1.26 -4.93 114.28 111.60 2nz2 n THR 174 Ca 0.38 -2.13 -0.34 0.00 -2.27 0.00 0.00 64.05 59.70 2nz2 n THR 174 Cb 1.32 -0.66 0.12 0.00 -2.10 0.00 0.00 70.33 69.01 2nz2 n THR 174 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2nz2 n PRO 175 N -1.04 -0.70 -1.56 -0.78 -0.04 -1.26 -4.98 135.00 124.63 2nz2 n PRO 175 Ca 0.59 -0.18 -0.38 0.00 -0.04 0.00 0.00 63.50 63.49 2nz2 n PRO 175 Cb 1.39 -1.63 0.05 0.00 -0.04 0.00 0.00 33.50 33.27 2nz2 n PRO 175 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2nz2 n LYS 176 N -1.00 0.73 -4.14 0.54 4.76 -1.26 -5.02 118.16 112.77 2nz2 n LYS 176 Ca 0.03 0.29 -0.32 0.00 -2.87 0.00 0.00 58.31 55.44 2nz2 n LYS 176 Cb 0.59 -1.99 -0.07 0.00 -1.84 0.00 0.00 35.03 31.71 2nz2 n LYS 176 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2nz2 s ASN 177 N -1.23 5.40 0.00 4.39 0.01 -1.26 -5.00 114.94 117.25 2nz2 s ASN 177 Ca 0.73 0.02 -0.04 0.00 -0.71 0.00 0.00 52.86 52.86 2nz2 s ASN 177 Cb -0.43 -1.46 -0.20 0.00 0.41 0.00 0.00 41.25 39.58 2nz2 s ASN 177 CO 0.50 0.23 3.05 -2.65 -1.51 0.00 0.00 177.10 176.72 2nz2 n PRO 178 N 0.96 1.64 -3.59 -0.60 -0.02 -1.26 -4.71 135.00 127.42 2nz2 n PRO 178 Ca -0.12 -0.74 -0.10 0.00 -2.02 0.00 0.00 63.50 60.52 2nz2 n PRO 178 Cb 0.52 -1.79 -0.02 0.00 -0.02 0.00 0.00 33.50 32.20 2nz2 n PRO 178 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 2nz2 s TRP 179 N 1.01 -0.40 0.04 6.00 -2.14 -1.26 -0.85 118.94 121.33 2nz2 s TRP 179 Ca 0.49 0.10 -0.01 0.00 2.66 0.00 0.00 56.10 59.34 2nz2 s TRP 179 Cb 0.24 0.62 -0.04 0.00 -3.10 0.00 0.00 33.47 31.18 2nz2 s TRP 179 CO 0.00 -0.99 0.20 -1.54 -2.66 0.00 0.00 176.95 171.96 2nz2 s SER 180 N -2.81 6.37 0.01 -2.66 1.04 -1.26 -4.86 113.70 109.52 2nz2 s SER 180 Ca 0.05 0.30 0.06 0.00 0.48 0.00 0.00 55.95 56.84 2nz2 s SER 180 Cb -0.03 -1.98 -0.03 0.00 0.10 0.00 0.00 66.02 64.09 2nz2 s SER 180 CO -0.05 0.20 -0.19 -0.04 0.98 0.00 0.00 173.24 174.14 2nz2 s MET 181 N -2.32 2.17 -0.13 4.02 -1.94 -1.26 -1.55 119.30 118.29 2nz2 s MET 181 Ca 0.33 -0.91 0.01 0.00 -1.71 0.00 0.00 55.69 53.40 2nz2 s MET 181 Cb -0.13 -2.20 0.02 0.00 2.01 0.00 0.00 34.83 34.53 2nz2 s MET 181 CO 0.25 0.56 -0.14 0.34 -0.01 0.00 0.00 175.02 176.02 2nz2 s ASP 182 N -1.11 2.53 -0.03 3.03 2.15 0.40 -4.96 116.67 118.68 2nz2 s ASP 182 Ca 0.13 -0.44 0.05 0.00 0.43 0.00 0.00 52.55 52.71 2nz2 s ASP 182 Cb -0.10 -1.11 -0.01 0.00 -0.30 0.00 0.00 42.92 41.40 2nz2 s ASP 182 CO 0.03 -0.04 -0.18 -0.70 -0.17 0.00 0.00 175.17 174.11 2nz2 s GLU 183 N 1.32 1.68 0.00 4.34 2.12 -1.26 0.00 118.70 126.90 2nz2 s GLU 183 Ca 0.01 -0.63 0.00 0.00 0.36 0.00 0.00 54.97 54.70 2nz2 s GLU 183 Cb -0.14 -1.51 0.00 0.00 0.26 0.00 0.00 34.13 32.74 2nz2 s GLU 183 CO -0.07 0.31 0.00 0.27 -0.54 0.00 0.00 175.26 175.23 2nz2 n ASN 184 N 2.94 0.00 0.14 -1.70 0.23 -0.75 -4.59 115.26 111.53 2nz2 n ASN 184 Ca -0.17 -0.83 0.06 0.00 -0.53 0.00 0.00 54.58 53.11 2nz2 n ASN 184 Cb 0.53 0.00 0.52 0.00 -2.08 0.00 0.00 39.78 38.75 2nz2 n ASN 184 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2nz2 h LEU 185 N 0.00 0.21 0.00 -4.53 5.85 -0.95 -3.23 115.31 112.65 2nz2 h LEU 185 Ca 0.00 -0.01 -0.26 0.00 0.84 0.00 0.00 57.88 58.45 2nz2 h LEU 185 Cb 0.00 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2nz2 h LEU 185 CO 0.00 0.19 -1.44 -0.03 -0.34 0.00 0.00 178.44 176.82 2nz2 h MET 186 N 0.24 0.00 -2.61 1.25 4.05 -1.89 -3.49 114.93 112.49 2nz2 h MET 186 Ca 0.06 0.00 0.14 0.00 -0.28 0.00 0.00 59.70 59.62 2nz2 h MET 186 Cb 0.04 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.81 2nz2 h MET 186 CO -0.01 0.65 0.55 -3.38 0.23 0.00 0.00 176.91 174.95 2nz2 s HIS 187 N -2.66 0.08 -0.01 1.39 -3.43 -1.22 -4.34 115.29 105.10 2nz2 s HIS 187 Ca -0.03 -0.52 0.03 0.00 -0.80 0.00 0.00 55.06 53.74 2nz2 s HIS 187 Cb 0.09 0.72 -0.00 0.00 -1.43 0.00 0.00 32.58 31.95 2nz2 s HIS 187 CO 0.82 -1.01 -0.10 -1.50 -2.00 0.00 0.00 174.74 170.95 2nz2 s ILE 188 N -2.16 0.80 -0.04 -5.38 2.07 -0.24 -1.80 121.20 114.45 2nz2 s ILE 188 Ca 0.21 -0.42 0.06 0.00 -1.41 0.00 0.00 60.65 59.10 2nz2 s ILE 188 Cb -0.03 -0.68 -0.02 0.00 0.13 0.00 0.00 42.46 41.86 2nz2 s ILE 188 CO 0.06 0.23 -0.23 -0.55 -1.91 0.00 0.00 174.94 172.55 2nz2 s SER 189 N -0.11 3.32 -0.06 4.50 0.15 0.10 -0.84 113.70 120.76 2nz2 s SER 189 Ca 0.02 -0.41 0.04 0.00 0.70 0.00 0.00 55.95 56.30 2nz2 s SER 189 Cb -0.05 -0.60 0.00 0.00 -1.71 0.00 0.00 66.02 63.66 2nz2 s SER 189 CO -0.00 0.31 -0.17 -0.31 1.20 0.00 0.00 173.24 174.27 2nz2 s TYR 190 N -0.52 1.76 0.00 3.44 1.51 -0.71 -0.46 117.35 122.38 2nz2 s TYR 190 Ca 0.07 -0.58 0.00 0.00 -1.01 0.00 0.00 57.07 55.55 2nz2 s TYR 190 Cb -0.11 -1.21 0.00 0.00 -0.11 0.00 0.00 41.96 40.53 2nz2 s TYR 190 CO 0.00 -0.23 0.00 -0.85 -1.11 0.00 0.00 175.55 173.36 2nz2 n GLU 191 N 3.37 0.00 0.00 -0.62 0.28 -0.59 -2.60 120.64 120.47 2nz2 n GLU 191 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.81 2nz2 n GLU 191 Cb 0.53 -0.47 0.00 0.00 1.43 0.00 0.00 31.44 32.93 2nz2 n GLU 191 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2nz2 n ALA 192 N -1.18 0.00 -0.58 -1.84 0.00 -1.26 -4.32 120.51 111.33 2nz2 n ALA 192 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2nz2 n ALA 192 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2nz2 n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nz2 n GLY 193 N 5.00 2.65 0.10 0.00 0.00 -1.26 -2.65 105.19 109.03 2nz2 n GLY 193 Ca 0.00 -0.27 0.10 0.00 0.00 0.00 0.00 46.02 45.85 2nz2 n GLY 193 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2nz2 n ILE 194 N 0.00 0.92 1.07 -0.61 -6.64 -0.03 -2.64 119.36 111.42 2nz2 n ILE 194 Ca 0.00 0.28 0.12 0.00 -1.77 0.00 0.00 62.75 61.38 2nz2 n ILE 194 Cb 0.00 -1.18 0.27 0.00 -1.44 0.00 0.00 39.64 37.29 2nz2 n ILE 194 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 2nz2 n LEU 195 N -2.05 0.70 0.30 7.28 4.77 -1.09 -3.56 117.00 123.36 2nz2 n LEU 195 Ca 0.02 -0.11 0.19 0.00 -0.03 0.00 0.00 56.01 56.08 2nz2 n LEU 195 Cb 0.19 -0.20 0.89 0.00 -2.33 0.00 0.00 43.42 41.98 2nz2 n LEU 195 CO 0.17 0.15 1.06 -0.33 -1.33 0.00 0.00 177.39 177.12 2nz2 h GLU 196 N 0.39 0.00 -5.08 3.23 5.08 -1.66 -3.37 114.58 113.17 2nz2 h GLU 196 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 2nz2 h GLU 196 Cb 0.51 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.58 2nz2 h GLU 196 CO 0.00 0.02 0.19 1.21 -1.00 0.00 0.00 179.01 179.43 2nz2 s ASN 197 N -5.56 6.23 0.00 1.42 3.84 -1.23 -4.92 114.94 114.71 2nz2 s ASN 197 Ca -0.02 -0.95 0.18 0.00 0.21 0.00 0.00 52.86 52.28 2nz2 s ASN 197 Cb 0.11 -2.33 0.83 0.00 -0.55 0.00 0.00 41.25 39.31 2nz2 s ASN 197 CO 0.50 -1.04 1.55 -2.65 -2.79 0.00 0.00 177.10 172.67 2nz2 n PRO 198 N 6.54 0.13 0.09 0.43 -0.02 -1.26 -0.33 135.00 140.58 2nz2 n PRO 198 Ca -0.06 0.16 -0.07 0.00 -2.02 0.00 0.00 63.50 61.51 2nz2 n PRO 198 Cb 0.45 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.41 2nz2 n PRO 198 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2nz2 h LYS 199 N 0.00 0.07 -6.58 -0.52 3.64 -1.92 -3.46 116.57 107.80 2nz2 h LYS 199 Ca 0.00 -0.09 -0.52 0.00 -1.27 0.00 0.00 60.65 58.77 2nz2 h LYS 199 Cb 0.23 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2nz2 h LYS 199 CO 0.00 0.91 0.51 -0.80 -2.27 0.00 0.00 179.45 177.80 2nz2 s ASN 200 N -6.83 7.18 0.17 4.20 0.01 0.55 -5.03 114.94 115.19 2nz2 s ASN 200 Ca -0.01 2.06 -0.21 0.00 -0.71 0.00 0.00 52.86 53.99 2nz2 s ASN 200 Cb 0.10 -2.59 -0.08 0.00 0.41 0.00 0.00 41.25 39.09 2nz2 s ASN 200 CO 0.81 -0.33 0.70 -1.10 -1.51 0.00 0.00 177.10 175.67 2nz2 s GLN 201 N 0.23 4.32 0.13 -0.60 -0.21 -1.26 -4.93 119.66 117.34 2nz2 s GLN 201 Ca 0.53 0.90 -0.35 0.00 0.02 0.00 0.00 55.36 56.47 2nz2 s GLN 201 Cb -0.29 -3.07 -0.15 0.00 1.00 0.00 0.00 33.01 30.50 2nz2 s GLN 201 CO 0.33 0.50 1.48 0.00 -2.12 0.00 0.00 175.29 175.48 2nz2 n ALA 202 N 1.19 0.44 -1.62 6.09 0.00 -1.26 -4.97 120.51 120.38 2nz2 n ALA 202 Ca -0.05 0.47 -0.34 0.00 0.00 0.00 0.00 53.44 53.53 2nz2 n ALA 202 Cb 0.50 -2.24 0.03 0.00 0.00 0.00 0.00 19.45 17.74 2nz2 n ALA 202 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2nz2 s PRO 203 N 0.74 3.07 0.37 0.00 0.02 -1.26 -4.94 135.00 132.99 2nz2 s PRO 203 Ca 0.81 1.43 0.05 0.00 0.02 0.00 0.00 61.00 63.31 2nz2 s PRO 203 Cb -0.79 -1.98 0.72 0.00 0.02 0.00 0.00 34.50 32.47 2nz2 s PRO 203 CO 0.41 -1.04 2.00 -1.35 -0.33 0.00 0.00 177.00 176.69 2nz2 h PRO 204 N 0.49 0.64 0.00 5.54 0.11 -2.01 -1.76 132.00 135.01 2nz2 h PRO 204 Ca -0.48 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2nz2 h PRO 204 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2nz2 h PRO 204 CO 0.56 0.47 0.00 0.41 -0.21 0.00 0.00 178.00 179.23 2nz2 n GLY 205 N -1.32 -0.44 0.23 -0.55 0.00 -1.26 -2.99 105.19 98.85 2nz2 n GLY 205 Ca 0.04 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 2nz2 n GLY 205 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2nz2 h LEU 206 N 0.00 0.88 -8.39 0.99 7.12 -1.69 -3.43 115.31 110.80 2nz2 h LEU 206 Ca 0.00 -0.54 -0.56 0.00 0.13 0.00 0.00 57.88 56.91 2nz2 h LEU 206 Cb 0.00 -0.26 -0.09 0.00 -0.53 0.00 0.00 40.66 39.78 2nz2 h LEU 206 CO 0.00 1.33 0.93 -0.31 -0.13 0.00 0.00 178.44 180.26 2nz2 s TYR 207 N -3.88 2.43 -0.11 1.25 1.51 -1.16 -4.86 117.35 112.53 2nz2 s TYR 207 Ca -0.10 -0.05 0.20 0.00 -1.01 0.00 0.00 57.07 56.11 2nz2 s TYR 207 Cb 0.09 -4.52 -0.25 0.00 -0.11 0.00 0.00 41.96 37.17 2nz2 s TYR 207 CO 0.89 -1.89 0.46 0.25 -1.11 0.00 0.00 175.55 174.15 2nz2 n THR 208 N 6.34 0.65 -0.08 -0.71 -2.24 -1.26 -4.60 114.28 112.37 2nz2 n THR 208 Ca 0.03 -0.64 -0.08 0.00 -2.27 0.00 0.00 64.05 61.09 2nz2 n THR 208 Cb 0.48 -0.28 -0.14 0.00 -2.10 0.00 0.00 70.33 68.29 2nz2 n THR 208 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2nz2 n LYS 209 N -2.54 1.03 -4.58 -0.78 4.81 -1.26 -4.94 118.16 109.91 2nz2 n LYS 209 Ca -0.13 -0.02 -0.34 0.00 -0.87 0.00 0.00 58.31 56.95 2nz2 n LYS 209 Cb 0.78 -1.46 -0.11 0.00 0.02 0.00 0.00 35.03 34.26 2nz2 n LYS 209 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2nz2 s THR 210 N -2.48 3.76 0.39 3.15 -4.23 -1.26 -4.58 115.64 110.38 2nz2 s THR 210 Ca -0.09 -0.45 -0.26 0.00 -1.18 0.00 0.00 61.69 59.71 2nz2 s THR 210 Cb 0.06 -2.56 -0.11 0.00 1.34 0.00 0.00 72.50 71.23 2nz2 s THR 210 CO 0.74 0.58 1.25 1.67 -0.54 0.00 0.00 174.62 178.32 2nz2 n GLN 211 N 2.45 1.94 -1.67 3.99 -0.06 0.61 -4.90 117.38 119.74 2nz2 n GLN 211 Ca -0.18 0.69 -0.47 0.00 -2.00 0.00 0.00 57.00 55.04 2nz2 n GLN 211 Cb 0.53 -2.32 -0.04 0.00 -4.06 0.00 0.00 30.24 24.34 2nz2 n GLN 211 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2nz2 n ASP 212 N 0.46 3.16 0.30 1.69 2.03 -1.26 -3.75 116.55 119.19 2nz2 n ASP 212 Ca 0.06 1.04 0.16 0.00 0.52 0.00 0.00 54.79 56.57 2nz2 n ASP 212 Cb 0.38 -1.39 0.92 0.00 -0.72 0.00 0.00 41.12 40.31 2nz2 n ASP 212 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2nz2 h PRO 213 N 7.12 0.00 0.00 -0.67 0.11 -1.85 0.20 132.00 136.91 2nz2 h PRO 213 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2nz2 h PRO 213 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2nz2 h PRO 213 CO 0.91 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.72 2nz2 n ALA 214 N -2.27 1.86 0.50 -0.75 0.00 -1.26 -3.46 120.51 115.13 2nz2 n ALA 214 Ca -0.03 -0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.41 2nz2 n ALA 214 Cb 0.12 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.21 2nz2 n ALA 214 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2nz2 n LYS 215 N -1.58 3.04 -1.83 0.00 5.02 0.67 -5.04 118.16 118.43 2nz2 n LYS 215 Ca 0.04 -0.19 -0.35 0.00 -2.02 0.00 0.00 58.31 55.79 2nz2 n LYS 215 Cb 0.23 -1.04 0.05 0.00 -0.02 0.00 0.00 35.03 34.25 2nz2 n LYS 215 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nz2 s ALA 216 N -1.84 2.43 0.46 7.82 0.00 -0.88 -4.94 121.76 124.81 2nz2 s ALA 216 Ca 0.06 0.87 -0.21 0.00 0.00 0.00 0.00 51.96 52.68 2nz2 s ALA 216 Cb 0.08 -3.42 -0.12 0.00 0.00 0.00 0.00 23.12 19.66 2nz2 s ALA 216 CO 0.39 -1.34 0.51 -2.30 0.00 0.00 0.00 175.76 173.03 2nz2 n PRO 217 N -2.02 0.55 0.09 0.00 -0.02 -1.26 -4.94 135.00 127.40 2nz2 n PRO 217 Ca 0.13 0.20 -0.13 0.00 -2.02 0.00 0.00 63.50 61.68 2nz2 n PRO 217 Cb 0.50 -1.54 -0.13 0.00 -0.02 0.00 0.00 33.50 32.31 2nz2 n PRO 217 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2nz2 h ASN 218 N 0.63 0.28 -3.32 2.55 2.35 -2.00 -3.43 115.58 112.64 2nz2 h ASN 218 Ca -0.42 -0.30 -0.56 0.00 -0.55 0.00 0.00 56.30 54.47 2nz2 h ASN 218 Cb 1.40 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 39.63 2nz2 h ASN 218 CO 0.50 1.23 0.01 -0.89 -1.65 0.00 0.00 177.43 176.62 2nz2 s THR 219 N -2.70 4.90 0.86 2.81 2.01 -1.26 -5.07 115.64 117.19 2nz2 s THR 219 Ca -0.02 1.29 -0.11 0.00 0.31 0.00 0.00 61.69 63.16 2nz2 s THR 219 Cb 0.08 -3.96 0.10 0.00 0.01 0.00 0.00 72.50 68.74 2nz2 s THR 219 CO 0.86 0.40 1.09 -2.16 -0.69 0.00 0.00 174.62 174.13 2nz2 s PRO 220 N -0.12 1.60 -0.23 4.92 0.04 -1.26 -4.98 135.00 134.96 2nz2 s PRO 220 Ca 0.32 0.76 -0.09 0.00 0.04 0.00 0.00 61.00 62.03 2nz2 s PRO 220 Cb -0.18 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2nz2 s PRO 220 CO 0.18 -1.99 0.12 -0.51 0.04 0.00 0.00 177.00 174.83 2nz2 s ASP 221 N -3.61 5.70 -0.23 6.66 1.11 -0.77 -4.94 116.67 120.60 2nz2 s ASP 221 Ca 0.62 -0.01 -0.06 0.00 0.18 0.00 0.00 52.55 53.28 2nz2 s ASP 221 Cb -0.17 -2.02 -0.03 0.00 1.07 0.00 0.00 42.92 41.78 2nz2 s ASP 221 CO 0.56 0.04 0.03 0.27 1.18 0.00 0.00 175.17 177.26 2nz2 s ILE 222 N 1.16 4.12 0.15 0.77 -5.25 -1.26 -1.49 121.20 119.40 2nz2 s ILE 222 Ca 0.06 -0.24 0.11 0.00 -0.99 0.00 0.00 60.65 59.58 2nz2 s ILE 222 Cb -0.14 -2.90 -0.04 0.00 2.95 0.00 0.00 42.46 42.33 2nz2 s ILE 222 CO 0.04 0.38 -0.25 -0.76 -1.79 0.00 0.00 174.94 172.57 2nz2 s LEU 223 N 1.33 2.41 -0.21 0.37 1.43 -0.63 -0.83 118.68 122.55 2nz2 s LEU 223 Ca 0.05 -0.76 -0.03 0.00 -1.03 0.00 0.00 54.13 52.36 2nz2 s LEU 223 Cb -0.15 -1.25 -0.00 0.00 0.03 0.00 0.00 46.19 44.82 2nz2 s LEU 223 CO 0.02 0.16 -0.08 -0.70 0.23 0.00 0.00 176.35 175.98 2nz2 s GLU 224 N -2.25 3.28 -0.18 1.70 2.12 0.24 -1.52 118.70 122.09 2nz2 s GLU 224 Ca 0.17 -0.68 -0.04 0.00 0.36 0.00 0.00 54.97 54.78 2nz2 s GLU 224 Cb -0.09 -2.90 -0.02 0.00 0.26 0.00 0.00 34.13 31.37 2nz2 s GLU 224 CO 0.08 -0.20 -0.04 0.42 -0.54 0.00 0.00 175.26 174.98 2nz2 s ILE 225 N 1.43 3.73 -0.13 -3.70 1.01 -0.02 -1.57 121.20 121.95 2nz2 s ILE 225 Ca 0.06 -0.40 -0.05 0.00 0.00 0.00 0.00 60.65 60.25 2nz2 s ILE 225 Cb -0.14 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 2nz2 s ILE 225 CO -0.06 0.46 0.05 -0.70 0.00 0.00 0.00 174.94 174.69 2nz2 s GLU 226 N 0.78 3.48 0.15 2.79 2.12 0.26 -0.84 118.70 127.44 2nz2 s GLU 226 Ca -0.01 -0.33 0.09 0.00 0.36 0.00 0.00 54.97 55.08 2nz2 s GLU 226 Cb -0.14 -3.04 -0.04 0.00 0.26 0.00 0.00 34.13 31.17 2nz2 s GLU 226 CO 0.02 0.54 -0.15 -0.06 -0.54 0.00 0.00 175.26 175.07 2nz2 s PHE 227 N -0.39 2.56 -0.15 5.30 0.40 -0.48 -0.05 117.98 125.17 2nz2 s PHE 227 Ca 0.09 -0.25 -0.08 0.00 -0.60 0.00 0.00 56.93 56.09 2nz2 s PHE 227 Cb -0.12 -1.30 0.06 0.00 0.51 0.00 0.00 43.02 42.17 2nz2 s PHE 227 CO 0.02 0.45 0.36 0.21 0.70 0.00 0.00 175.22 176.96 2nz2 s LYS 228 N -2.49 0.32 -1.53 0.44 2.20 -0.48 -2.60 119.74 115.60 2nz2 s LYS 228 Ca 0.21 0.74 -0.04 0.00 -0.36 0.00 0.00 55.97 56.52 2nz2 s LYS 228 Cb -0.10 -0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.21 2nz2 s LYS 228 CO 0.12 -0.18 0.54 1.63 -0.36 0.00 0.00 175.35 177.11 2nz2 n LYS 229 N 4.43 -4.51 -0.90 4.03 5.02 0.13 -2.92 118.16 123.44 2nz2 n LYS 229 Ca -0.21 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 2nz2 n LYS 229 Cb 0.54 -5.69 0.00 0.00 -0.02 0.00 0.00 35.03 29.86 2nz2 n LYS 229 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nz2 n GLY 230 N -1.47 0.85 3.18 0.72 0.00 0.21 -4.80 105.19 103.88 2nz2 n GLY 230 Ca -0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 2nz2 n GLY 230 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nz2 s VAL 231 N -3.36 1.20 0.21 1.61 -7.23 -1.15 -4.11 120.40 107.57 2nz2 s VAL 231 Ca 0.00 -1.21 -0.30 0.00 -1.81 0.00 0.00 61.98 58.66 2nz2 s VAL 231 Cb 0.00 -1.11 -0.08 0.00 0.56 0.00 0.00 36.38 35.74 2nz2 s VAL 231 CO 0.00 -0.11 1.21 -2.16 -0.31 0.00 0.00 175.10 173.74 2nz2 s PRO 232 N -1.52 4.48 -0.00 4.82 0.04 -1.26 -1.38 135.00 140.18 2nz2 s PRO 232 Ca 0.01 1.92 0.01 0.00 0.04 0.00 0.00 61.00 62.97 2nz2 s PRO 232 Cb -0.09 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.22 2nz2 s PRO 232 CO 0.02 -0.09 0.01 1.33 0.04 0.00 0.00 177.00 178.31 2nz2 n VAL 233 N 2.29 0.00 -3.78 -0.36 0.24 0.93 -4.86 118.33 112.79 2nz2 n VAL 233 Ca 0.04 -0.03 -0.13 0.00 -2.04 0.00 0.00 64.34 62.18 2nz2 n VAL 233 Cb 0.44 0.51 -0.12 0.00 -1.47 0.00 0.00 33.84 33.20 2nz2 n VAL 233 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2nz2 s LYS 234 N -1.99 0.26 -0.10 7.34 2.20 -1.09 -4.28 119.74 122.08 2nz2 s LYS 234 Ca -0.00 0.37 0.01 0.00 -0.36 0.00 0.00 55.97 55.99 2nz2 s LYS 234 Cb 0.00 0.09 0.02 0.00 -1.51 0.00 0.00 37.83 36.43 2nz2 s LYS 234 CO 0.02 -0.06 -0.12 0.08 -0.36 0.00 0.00 175.35 174.92 2nz2 s VAL 235 N 0.34 1.25 -0.06 4.02 1.01 -0.51 -0.57 120.40 125.87 2nz2 s VAL 235 Ca -0.02 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.50 2nz2 s VAL 235 Cb -0.03 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.18 2nz2 s VAL 235 CO -0.01 0.39 -0.14 0.28 0.00 0.00 0.00 175.10 175.62 2nz2 s THR 236 N 1.10 1.21 -0.16 3.92 -1.32 -0.61 -1.12 115.64 118.66 2nz2 s THR 236 Ca -0.05 -0.55 -0.29 0.00 -1.21 0.00 0.00 61.69 59.58 2nz2 s THR 236 Cb -0.14 -1.08 -0.01 0.00 -1.51 0.00 0.00 72.50 69.76 2nz2 s THR 236 CO -0.02 0.37 1.13 0.21 -2.21 0.00 0.00 174.62 174.09 2nz2 s ASN 237 N 0.43 7.07 0.24 8.08 3.84 -0.14 -0.59 114.94 133.87 2nz2 s ASN 237 Ca -0.11 1.57 -0.04 0.00 0.21 0.00 0.00 52.86 54.49 2nz2 s ASN 237 Cb -0.14 -2.54 0.28 0.00 -0.55 0.00 0.00 41.25 38.29 2nz2 s ASN 237 CO 0.03 -0.65 1.77 0.58 -2.79 0.00 0.00 177.10 176.05 2nz2 h VAL 238 N 5.33 1.24 0.00 -5.21 2.07 -1.32 -2.18 116.25 116.19 2nz2 h VAL 238 Ca -0.26 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.35 2nz2 h VAL 238 Cb 1.10 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2nz2 h VAL 238 CO 0.94 0.34 0.00 0.29 0.02 0.00 0.00 177.57 179.16 2nz2 n LYS 239 N -4.24 0.00 0.00 1.57 5.02 -1.26 -4.50 118.16 114.74 2nz2 n LYS 239 Ca 0.04 0.21 0.14 0.00 -2.02 0.00 0.00 58.31 56.68 2nz2 n LYS 239 Cb 0.25 -0.82 0.69 0.00 -0.02 0.00 0.00 35.03 35.14 2nz2 n LYS 239 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2nz2 n ASP 240 N -1.13 0.00 0.00 4.39 5.68 -1.26 -4.92 116.55 119.31 2nz2 n ASP 240 Ca 0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 54.79 54.22 2nz2 n ASP 240 Cb 0.00 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 39.68 2nz2 n ASP 240 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2nz2 n GLY 241 N 1.10 1.41 3.65 6.12 0.00 -0.82 -5.02 105.19 111.64 2nz2 n GLY 241 Ca 0.13 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.68 2nz2 n GLY 241 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2nz2 n THR 242 N -2.00 0.60 -4.16 2.61 -1.04 -1.26 -4.69 114.28 104.34 2nz2 n THR 242 Ca 0.00 -0.15 -0.18 0.00 -2.04 0.00 0.00 64.05 61.68 2nz2 n THR 242 Cb 0.00 -1.32 -0.15 0.00 -1.82 0.00 0.00 70.33 67.03 2nz2 n THR 242 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2nz2 s THR 243 N 0.22 0.45 -0.08 12.58 -1.32 -1.26 -0.97 115.64 125.26 2nz2 s THR 243 Ca 0.73 -0.17 -0.00 0.00 -1.21 0.00 0.00 61.69 61.04 2nz2 s THR 243 Cb -0.72 -0.44 0.02 0.00 -1.51 0.00 0.00 72.50 69.86 2nz2 s THR 243 CO 0.47 0.16 -0.05 -1.00 -2.21 0.00 0.00 174.62 171.99 2nz2 s HIS 244 N 0.36 1.09 -0.12 9.09 3.76 -0.27 -5.02 115.29 124.18 2nz2 s HIS 244 Ca -0.04 -0.45 0.17 0.00 -0.15 0.00 0.00 55.06 54.59 2nz2 s HIS 244 Cb -0.08 -0.99 0.27 0.00 1.11 0.00 0.00 32.58 32.89 2nz2 s HIS 244 CO -0.00 -0.38 1.14 0.00 -0.85 0.00 0.00 174.74 174.64 2nz2 n GLN 245 N 4.80 1.15 -4.35 1.40 0.00 -1.26 -1.43 117.38 117.69 2nz2 n GLN 245 Ca -0.13 -2.45 -0.23 0.00 0.00 0.00 0.00 57.00 54.19 2nz2 n GLN 245 Cb 0.50 -1.39 -0.13 0.00 0.00 0.00 0.00 30.24 29.23 2nz2 n GLN 245 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2nz2 s THR 246 N -2.57 1.56 0.10 -0.39 -4.23 -1.26 -4.84 115.64 104.00 2nz2 s THR 246 Ca 0.29 -1.38 -0.35 0.00 -1.18 0.00 0.00 61.69 59.07 2nz2 s THR 246 Cb 0.26 -1.41 -0.15 0.00 1.34 0.00 0.00 72.50 72.53 2nz2 s THR 246 CO 0.02 -0.02 1.57 0.77 -0.54 0.00 0.00 174.62 176.41 2nz2 h SER 247 N 4.36 -1.42 -0.62 3.99 4.64 -1.89 -1.55 113.55 121.06 2nz2 h SER 247 Ca -0.44 0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 60.96 2nz2 h SER 247 Cb 1.18 0.49 -0.03 0.00 -0.31 0.00 0.00 62.40 63.74 2nz2 h SER 247 CO 0.41 -0.61 0.18 0.25 -0.87 0.00 0.00 176.83 176.19 2nz2 h LEU 248 N -0.88 0.90 -0.49 5.97 5.85 -1.94 -2.39 115.31 122.33 2nz2 h LEU 248 Ca -0.03 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.39 2nz2 h LEU 248 Cb 0.81 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2nz2 h LEU 248 CO -0.15 0.88 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.71 2nz2 h GLU 249 N 0.88 0.90 -0.48 1.25 4.81 -1.96 -1.44 114.58 118.54 2nz2 h GLU 249 Ca 0.20 -0.31 -0.14 0.00 -0.13 0.00 0.00 59.36 58.99 2nz2 h GLU 249 Cb 0.30 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2nz2 h GLU 249 CO -0.00 0.95 -0.23 1.37 -0.73 0.00 0.00 179.01 180.36 2nz2 h LEU 250 N 0.75 1.03 -0.08 1.64 8.10 -1.25 -1.95 115.31 123.56 2nz2 h LEU 250 Ca 0.13 -0.40 0.01 0.00 0.11 0.00 0.00 57.88 57.74 2nz2 h LEU 250 Cb 0.57 -0.28 -0.01 0.00 -0.44 0.00 0.00 40.66 40.49 2nz2 h LEU 250 CO 0.03 1.20 -0.01 0.15 -4.11 0.00 0.00 178.44 175.71 2nz2 h PHE 251 N 0.86 -0.02 -0.83 0.17 3.57 -1.28 -0.56 116.94 118.85 2nz2 h PHE 251 Ca 0.11 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 2nz2 h PHE 251 Cb 0.82 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.54 2nz2 h PHE 251 CO 0.05 -0.02 0.38 0.52 -2.23 0.00 0.00 178.31 177.02 2nz2 h MET 252 N 0.01 1.21 -0.56 1.11 2.86 -1.25 -0.01 114.93 118.30 2nz2 h MET 252 Ca 0.04 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.46 2nz2 h MET 252 Cb 0.05 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.47 2nz2 h MET 252 CO -0.07 0.94 0.22 -0.92 1.06 0.00 0.00 176.91 178.14 2nz2 h TYR 253 N 1.20 0.82 -0.08 -0.22 3.20 -1.15 -0.68 116.97 120.05 2nz2 h TYR 253 Ca 0.28 -0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.99 2nz2 h TYR 253 Cb 0.14 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 2nz2 h TYR 253 CO 0.02 0.64 -0.50 -0.07 -1.64 0.00 0.00 178.16 176.61 2nz2 h LEU 254 N 0.81 0.23 -0.68 2.82 3.38 -0.52 0.92 115.31 122.26 2nz2 h LEU 254 Ca 0.19 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2nz2 h LEU 254 Cb 0.17 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2nz2 h LEU 254 CO -0.02 0.69 0.31 0.78 0.09 0.00 0.00 178.44 180.29 2nz2 h ASN 255 N 0.17 0.91 -0.05 -0.43 2.35 -0.44 -0.57 115.58 117.53 2nz2 h ASN 255 Ca 0.01 -0.15 -0.24 0.00 -0.55 0.00 0.00 56.30 55.37 2nz2 h ASN 255 Cb 0.94 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 39.09 2nz2 h ASN 255 CO 0.08 0.80 -0.89 -0.08 -1.65 0.00 0.00 177.43 175.69 2nz2 h GLU 256 N 0.96 0.73 0.10 0.81 4.81 -0.99 0.17 114.58 121.17 2nz2 h GLU 256 Ca 0.23 -0.67 -0.01 0.00 -0.13 0.00 0.00 59.36 58.79 2nz2 h GLU 256 Cb 0.15 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.69 2nz2 h GLU 256 CO -0.03 1.27 -0.05 0.28 -0.73 0.00 0.00 179.01 179.75 2nz2 h VAL 257 N 0.46 1.10 -0.47 0.32 2.07 -0.83 -2.60 116.25 116.30 2nz2 h VAL 257 Ca -0.08 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.53 2nz2 h VAL 257 Cb 1.52 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 2nz2 h VAL 257 CO 0.18 0.20 -0.00 0.00 0.02 0.00 0.00 177.57 177.96 2nz2 h ALA 258 N 0.31 1.11 -0.31 1.67 0.00 -1.11 -2.94 119.26 117.98 2nz2 h ALA 258 Ca -0.01 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2nz2 h ALA 258 Cb 0.43 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2nz2 h ALA 258 CO 0.02 0.57 -0.20 0.78 0.00 0.00 0.00 179.25 180.42 2nz2 h GLY 259 N 0.97 0.63 1.73 0.00 0.00 -0.71 -0.43 103.07 105.25 2nz2 h GLY 259 Ca 0.14 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 2nz2 h GLY 259 CO 0.02 0.45 0.06 1.70 0.00 0.00 0.00 176.54 178.77 2nz2 h LYS 260 N 0.52 0.35 -0.03 4.80 3.64 -1.30 0.18 116.57 124.72 2nz2 h LYS 260 Ca 0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2nz2 h LYS 260 Cb 0.63 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2nz2 h LYS 260 CO 0.04 0.33 0.00 0.72 -2.27 0.00 0.00 179.45 178.27 2nz2 n HIS 261 N -4.40 0.01 -0.72 1.91 8.25 -1.06 -4.29 115.22 114.91 2nz2 n HIS 261 Ca 0.01 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2nz2 n HIS 261 Cb 0.16 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.27 2nz2 n HIS 261 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2nz2 n GLY 262 N 1.29 0.56 3.76 -1.41 0.00 -0.85 0.27 105.19 108.81 2nz2 n GLY 262 Ca 0.13 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 2nz2 n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nz2 s VAL 263 N -2.00 4.78 0.00 1.61 1.01 -0.23 -4.22 120.40 121.35 2nz2 s VAL 263 Ca 0.00 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.44 2nz2 s VAL 263 Cb 0.00 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.35 2nz2 s VAL 263 CO 0.00 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2nz2 n GLY 264 N 2.34 1.62 3.66 4.51 0.00 -1.26 -4.02 105.19 112.03 2nz2 n GLY 264 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2nz2 n GLY 264 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nz2 s ARG 265 N -0.06 4.14 0.14 1.61 0.52 -1.26 -0.69 118.95 123.35 2nz2 s ARG 265 Ca 0.00 0.08 0.06 0.00 -0.52 0.00 0.00 55.73 55.35 2nz2 s ARG 265 Cb 0.00 -3.55 -0.04 0.00 0.52 0.00 0.00 34.95 31.88 2nz2 s ARG 265 CO 0.00 -0.04 -0.13 0.96 0.02 0.00 0.00 175.30 176.12 2nz2 s ILE 266 N 1.31 1.32 -0.14 1.52 -0.00 -0.55 -4.99 121.20 119.68 2nz2 s ILE 266 Ca 0.16 -1.88 -0.02 0.00 -0.00 0.00 0.00 60.65 58.92 2nz2 s ILE 266 Cb -0.15 -1.68 0.04 0.00 -0.00 0.00 0.00 42.46 40.68 2nz2 s ILE 266 CO 0.07 -0.54 0.01 -0.62 -0.00 0.00 0.00 174.94 173.86 2nz2 s ASP 267 N -2.77 2.39 0.04 4.36 -1.08 -1.26 -1.80 116.67 116.55 2nz2 s ASP 267 Ca 0.13 -0.51 -0.00 0.00 -0.52 0.00 0.00 52.55 51.64 2nz2 s ASP 267 Cb -0.02 -0.58 -0.03 0.00 -1.46 0.00 0.00 42.92 40.82 2nz2 s ASP 267 CO 0.03 -0.24 -0.03 0.27 0.52 0.00 0.00 175.17 175.71 2nz2 s ILE 268 N 1.87 0.22 -0.18 4.11 -4.36 0.08 -5.02 121.20 117.93 2nz2 s ILE 268 Ca 0.02 -1.42 -0.04 0.00 -0.26 0.00 0.00 60.65 58.94 2nz2 s ILE 268 Cb -0.15 -0.99 -0.02 0.00 1.25 0.00 0.00 42.46 42.55 2nz2 s ILE 268 CO -0.07 -0.76 -0.02 -0.69 0.24 0.00 0.00 174.94 173.64 2nz2 s VAL 269 N -2.80 3.89 0.24 8.37 1.01 -1.26 -0.67 120.40 129.18 2nz2 s VAL 269 Ca -0.03 -0.34 0.10 0.00 0.00 0.00 0.00 61.98 61.71 2nz2 s VAL 269 Cb -0.00 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 2nz2 s VAL 269 CO -0.06 0.46 -0.18 -1.83 0.00 0.00 0.00 175.10 173.49 2nz2 s GLU 270 N 0.72 1.51 -0.12 2.72 -1.05 0.41 -4.93 118.70 117.96 2nz2 s GLU 270 Ca -0.01 -1.66 -0.00 0.00 -0.15 0.00 0.00 54.97 53.14 2nz2 s GLU 270 Cb -0.14 -1.49 -0.02 0.00 -0.44 0.00 0.00 34.13 32.03 2nz2 s GLU 270 CO 0.02 0.27 -0.11 -0.80 0.95 0.00 0.00 175.26 175.59 2nz2 s ASN 271 N -3.34 4.19 0.23 0.83 0.01 -1.26 0.13 114.94 115.73 2nz2 s ASN 271 Ca 0.26 -0.26 0.08 0.00 -0.71 0.00 0.00 52.86 52.22 2nz2 s ASN 271 Cb -0.04 -1.54 -0.04 0.00 0.41 0.00 0.00 41.25 40.04 2nz2 s ASN 271 CO 0.11 0.19 0.10 -0.13 -1.51 0.00 0.00 177.10 175.87 2nz2 s ARG 272 N 0.18 2.67 0.27 -0.60 0.52 -0.74 -4.93 118.95 116.32 2nz2 s ARG 272 Ca -0.06 -1.14 -0.03 0.00 -0.52 0.00 0.00 55.73 53.98 2nz2 s ARG 272 Cb -0.15 -2.43 0.35 0.00 0.52 0.00 0.00 34.95 33.24 2nz2 s ARG 272 CO 0.04 0.41 1.84 0.35 0.02 0.00 0.00 175.30 177.97 2nz2 h PHE 273 N 1.90 0.98 0.00 -0.53 3.57 -1.89 -1.61 116.94 119.36 2nz2 h PHE 273 Ca -0.47 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 60.97 2nz2 h PHE 273 Cb 1.23 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.67 2nz2 h PHE 273 CO 0.60 0.75 0.00 0.44 -2.23 0.00 0.00 178.31 177.88 2nz2 n ILE 274 N -4.30 0.96 0.00 1.41 -0.00 -1.26 -4.90 119.36 111.27 2nz2 n ILE 274 Ca 0.06 0.24 0.00 0.00 -0.00 0.00 0.00 62.75 63.05 2nz2 n ILE 274 Cb 0.18 -1.00 0.00 0.00 -0.00 0.00 0.00 39.64 38.82 2nz2 n ILE 274 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2nz2 n GLY 275 N -0.07 0.76 3.77 3.28 0.00 -0.61 -5.08 105.19 107.24 2nz2 n GLY 275 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2nz2 n GLY 275 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2nz2 s MET 276 N -0.83 4.40 0.29 1.61 -1.94 -1.26 -4.77 119.30 116.79 2nz2 s MET 276 Ca 0.00 0.91 -0.29 0.00 -1.71 0.00 0.00 55.69 54.60 2nz2 s MET 276 Cb 0.00 -3.32 -0.09 0.00 2.01 0.00 0.00 34.83 33.42 2nz2 s MET 276 CO 0.00 0.41 1.05 0.15 -0.01 0.00 0.00 175.02 176.62 2nz2 s LYS 277 N -0.41 4.60 0.03 2.03 1.02 -1.26 -1.79 119.74 123.97 2nz2 s LYS 277 Ca 0.34 1.67 0.02 0.00 0.02 0.00 0.00 55.97 58.02 2nz2 s LYS 277 Cb -0.20 -3.08 -0.02 0.00 -0.52 0.00 0.00 37.83 34.01 2nz2 s LYS 277 CO 0.21 0.22 -0.07 0.45 -0.92 0.00 0.00 175.35 175.23 2nz2 s SER 278 N -1.08 0.84 -0.23 2.83 0.15 0.12 -4.97 113.70 111.36 2nz2 s SER 278 Ca 0.46 -0.44 -0.08 0.00 0.70 0.00 0.00 55.95 56.59 2nz2 s SER 278 Cb -0.29 0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 63.99 2nz2 s SER 278 CO 0.36 -0.13 0.08 -0.60 1.20 0.00 0.00 173.24 174.15 2nz2 s ARG 279 N -1.23 3.80 -0.01 5.44 3.00 -1.26 -0.44 118.95 128.25 2nz2 s ARG 279 Ca -0.07 -0.41 -0.01 0.00 -1.00 0.00 0.00 55.73 54.24 2nz2 s ARG 279 Cb -0.08 -3.31 -0.00 0.00 0.00 0.00 0.00 34.95 31.55 2nz2 s ARG 279 CO 0.00 -0.01 0.03 0.20 0.00 0.00 0.00 175.30 175.52 2nz2 s GLY 280 N 1.16 0.03 0.06 8.12 0.00 0.15 -4.66 107.32 112.18 2nz2 s GLY 280 Ca 0.05 -0.04 0.08 0.00 0.00 0.00 0.00 44.72 44.81 2nz2 s GLY 280 CO 0.04 -0.07 -0.20 -1.50 0.00 0.00 0.00 173.10 171.37 2nz2 s ILE 281 N -0.32 2.67 0.06 0.90 -1.16 -1.07 -0.74 121.20 121.53 2nz2 s ILE 281 Ca -0.04 -1.29 0.04 0.00 -0.51 0.00 0.00 60.65 58.85 2nz2 s ILE 281 Cb -0.02 -2.13 -0.03 0.00 0.61 0.00 0.00 42.46 40.89 2nz2 s ILE 281 CO -0.00 0.30 -0.12 -0.31 -2.81 0.00 0.00 174.94 172.00 2nz2 s TYR 282 N -0.94 0.99 -0.25 3.50 2.02 -0.74 -1.73 117.35 120.20 2nz2 s TYR 282 Ca 0.15 -0.47 -0.00 0.00 -0.37 0.00 0.00 57.07 56.37 2nz2 s TYR 282 Cb -0.10 -0.57 0.07 0.00 -0.40 0.00 0.00 41.96 40.96 2nz2 s TYR 282 CO 0.05 0.00 0.00 -1.21 -1.57 0.00 0.00 175.55 172.83 2nz2 s GLU 283 N -1.65 1.22 -0.58 -0.62 2.02 -0.02 -1.47 118.70 117.60 2nz2 s GLU 283 Ca -0.05 -0.94 0.05 0.00 0.02 0.00 0.00 54.97 54.05 2nz2 s GLU 283 Cb -0.10 -2.42 0.19 0.00 0.10 0.00 0.00 34.13 31.91 2nz2 s GLU 283 CO 0.01 -0.71 0.50 2.41 0.02 0.00 0.00 175.26 177.50 2nz2 n THR 284 N 4.76 0.71 0.13 3.63 -1.04 0.13 -1.08 114.28 121.52 2nz2 n THR 284 Ca -0.08 -4.44 -0.05 0.00 -2.04 0.00 0.00 64.05 57.44 2nz2 n THR 284 Cb 0.44 -2.00 -0.03 0.00 -1.82 0.00 0.00 70.33 66.93 2nz2 n THR 284 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2nz2 h PRO 285 N 5.06 -0.33 -0.54 -2.82 0.11 -1.76 -1.41 132.00 130.31 2nz2 h PRO 285 Ca 0.18 0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.36 2nz2 h PRO 285 Cb 0.79 0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.93 2nz2 h PRO 285 CO 0.61 -0.22 0.28 0.00 -0.21 0.00 0.00 178.00 178.46 2nz2 h ALA 286 N -1.66 0.69 -1.00 -0.75 0.00 -1.83 -2.13 119.26 112.59 2nz2 h ALA 286 Ca -0.04 0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.08 2nz2 h ALA 286 Cb 0.27 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.87 2nz2 h ALA 286 CO 0.06 -0.05 0.61 0.78 0.00 0.00 0.00 179.25 180.65 2nz2 h GLY 287 N 0.55 1.67 1.65 0.00 0.00 -1.82 -0.88 103.07 104.24 2nz2 h GLY 287 Ca 0.23 -0.35 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 2nz2 h GLY 287 CO -0.15 -0.04 -0.44 -0.84 0.00 0.00 0.00 176.54 175.07 2nz2 h THR 288 N 0.75 1.32 -0.18 4.70 2.02 -0.56 -0.86 112.91 120.09 2nz2 h THR 288 Ca 0.56 -1.62 -0.10 0.00 0.77 0.00 0.00 66.41 66.02 2nz2 h THR 288 Cb 0.90 1.68 -0.00 0.00 -1.74 0.00 0.00 68.15 68.99 2nz2 h THR 288 CO -0.35 0.49 -0.30 0.40 0.37 0.00 0.00 175.52 176.14 2nz2 h ILE 289 N 0.31 1.34 -0.07 3.11 2.04 -1.09 -3.13 117.51 120.02 2nz2 h ILE 289 Ca 0.02 -1.52 -0.15 0.00 1.00 0.00 0.00 64.86 64.21 2nz2 h ILE 289 Cb 0.91 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 2nz2 h ILE 289 CO 0.08 0.46 -0.63 -0.07 0.00 0.00 0.00 178.15 177.99 2nz2 h LEU 290 N 0.17 0.28 -0.16 1.44 4.07 -1.18 -0.17 115.31 119.76 2nz2 h LEU 290 Ca 0.01 -0.17 0.02 0.00 0.08 0.00 0.00 57.88 57.83 2nz2 h LEU 290 Cb 0.88 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.51 2nz2 h LEU 290 CO 0.07 0.84 0.01 0.22 -1.08 0.00 0.00 178.44 178.49 2nz2 h TYR 291 N 0.18 0.00 -0.10 1.13 3.20 -1.16 -0.96 116.97 119.26 2nz2 h TYR 291 Ca -0.01 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 2nz2 h TYR 291 Cb 1.14 0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.44 2nz2 h TYR 291 CO 0.02 -0.01 -0.33 0.45 -1.64 0.00 0.00 178.16 176.65 2nz2 h HIS 292 N 0.06 0.53 -0.30 -3.82 3.86 -1.48 -2.82 115.15 111.17 2nz2 h HIS 292 Ca 0.07 -0.21 0.03 0.00 -1.16 0.00 0.00 60.37 59.10 2nz2 h HIS 292 Cb 0.09 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 2nz2 h HIS 292 CO -0.15 0.94 0.13 0.00 0.86 0.00 0.00 177.93 179.71 2nz2 h ALA 293 N 0.49 0.36 -0.69 2.45 0.00 -1.02 -2.54 119.26 118.31 2nz2 h ALA 293 Ca -0.01 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2nz2 h ALA 293 Cb 0.95 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2nz2 h ALA 293 CO 0.07 -0.27 0.13 1.25 0.00 0.00 0.00 179.25 180.44 2nz2 h HIS 294 N 0.28 1.19 -0.58 0.00 -0.00 -1.27 -1.77 115.15 113.00 2nz2 h HIS 294 Ca 0.13 -0.16 0.05 0.00 -0.00 0.00 0.00 60.37 60.39 2nz2 h HIS 294 Cb 0.08 -0.33 -0.05 0.00 -0.00 0.00 0.00 27.41 27.11 2nz2 h HIS 294 CO -0.12 0.98 0.31 1.25 -0.00 0.00 0.00 177.93 180.35 2nz2 h LEU 295 N 1.06 0.46 -0.68 0.26 5.85 -1.43 0.10 115.31 120.92 2nz2 h LEU 295 Ca 0.21 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.88 2nz2 h LEU 295 Cb 0.42 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2nz2 h LEU 295 CO 0.01 0.31 0.14 -0.78 -0.34 0.00 0.00 178.44 177.77 2nz2 h ASP 296 N 0.59 1.06 0.44 1.25 3.58 -1.06 -1.78 116.42 120.50 2nz2 h ASP 296 Ca 0.26 -0.25 -0.25 0.00 0.42 0.00 0.00 57.03 57.20 2nz2 h ASP 296 Cb 0.15 -0.28 0.01 0.00 1.72 0.00 0.00 39.33 40.92 2nz2 h ASP 296 CO -0.16 1.04 -1.09 -0.29 -2.88 0.00 0.00 179.24 175.86 2nz2 h ILE 297 N 1.04 1.43 -0.45 2.25 6.09 -0.94 -2.80 117.51 124.13 2nz2 h ILE 297 Ca 0.21 -2.70 -0.13 0.00 -1.37 0.00 0.00 64.86 60.87 2nz2 h ILE 297 Cb 0.41 2.66 -0.01 0.00 0.47 0.00 0.00 36.82 40.35 2nz2 h ILE 297 CO 0.01 0.80 -0.25 1.05 -3.07 0.00 0.00 178.15 176.69 2nz2 h GLU 298 N 0.17 0.94 -0.06 2.19 4.11 -0.82 -2.88 114.58 118.23 2nz2 h GLU 298 Ca -0.11 -0.41 -0.01 0.00 0.07 0.00 0.00 59.36 58.90 2nz2 h GLU 298 Cb 1.77 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.99 2nz2 h GLU 298 CO 0.19 1.07 -0.02 0.00 0.07 0.00 0.00 179.01 180.32 2nz2 h ALA 299 N 0.91 1.87 0.00 1.06 0.00 -1.37 0.93 119.26 122.66 2nz2 h ALA 299 Ca 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2nz2 h ALA 299 Cb 0.81 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2nz2 h ALA 299 CO 0.07 0.10 -0.15 0.35 0.00 0.00 0.00 179.25 179.62 2nz2 h PHE 300 N 0.08 0.00 0.00 0.00 3.57 -1.42 -3.37 116.94 115.81 2nz2 h PHE 300 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2nz2 h PHE 300 Cb 0.09 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.83 2nz2 h PHE 300 CO 0.00 0.15 0.00 0.25 -2.23 0.00 0.00 178.31 176.48 2nz2 n THR 301 N -3.13 0.08 -4.45 4.41 -2.24 -0.94 -1.73 114.28 106.27 2nz2 n THR 301 Ca 0.03 -0.44 -0.31 0.00 -2.27 0.00 0.00 64.05 61.07 2nz2 n THR 301 Cb 0.59 1.15 -0.11 0.00 -2.10 0.00 0.00 70.33 69.86 2nz2 n THR 301 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2nz2 s MET 302 N -0.08 2.26 0.45 -0.78 1.75 0.28 -4.71 119.30 118.47 2nz2 s MET 302 Ca 0.00 -0.90 -0.24 0.00 -1.25 0.00 0.00 55.69 53.30 2nz2 s MET 302 Cb 0.00 -2.34 -0.07 0.00 2.84 0.00 0.00 34.83 35.26 2nz2 s MET 302 CO 0.00 0.55 1.23 0.34 -0.65 0.00 0.00 175.02 176.49 2nz2 s ASP 303 N -1.68 6.12 0.30 1.11 2.15 -1.26 -4.91 116.67 118.51 2nz2 s ASP 303 Ca 0.18 2.46 -0.00 0.00 0.43 0.00 0.00 52.55 55.61 2nz2 s ASP 303 Cb -0.11 -2.62 0.50 0.00 -0.30 0.00 0.00 42.92 40.39 2nz2 s ASP 303 CO 0.09 -0.96 1.95 -0.09 -0.17 0.00 0.00 175.17 175.98 2nz2 h ARG 304 N 2.20 1.03 0.02 4.34 2.43 -1.99 -1.78 114.38 120.63 2nz2 h ARG 304 Ca -0.50 -0.06 -0.31 0.00 -0.81 0.00 0.00 59.98 58.30 2nz2 h ARG 304 Cb 1.25 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 30.52 2nz2 h ARG 304 CO 0.61 0.68 -1.80 0.39 -1.51 0.00 0.00 179.97 178.34 2nz2 n GLU 305 N -4.44 0.65 -0.32 0.20 -0.58 -1.26 -3.12 120.64 111.78 2nz2 n GLU 305 Ca 0.11 0.27 0.03 0.00 -0.42 0.00 0.00 57.16 57.15 2nz2 n GLU 305 Cb 0.11 -1.76 0.17 0.00 -0.57 0.00 0.00 31.44 29.38 2nz2 n GLU 305 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2nz2 h VAL 306 N 0.01 0.98 -0.79 2.62 2.07 -1.92 -3.15 116.25 116.07 2nz2 h VAL 306 Ca -0.32 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 66.91 2nz2 h VAL 306 Cb 2.03 -0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 2nz2 h VAL 306 CO 0.08 0.17 0.50 -0.09 0.02 0.00 0.00 177.57 178.25 2nz2 h ARG 307 N 0.93 0.95 -0.05 1.57 2.43 -1.26 0.60 114.38 119.54 2nz2 h ARG 307 Ca 0.41 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 59.35 2nz2 h ARG 307 Cb 0.28 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2nz2 h ARG 307 CO -0.21 0.63 -0.70 0.87 -1.51 0.00 0.00 179.97 179.04 2nz2 h LYS 308 N 0.98 0.26 -0.23 0.20 1.57 -1.57 0.11 116.57 117.88 2nz2 h LYS 308 Ca 0.32 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 2nz2 h LYS 308 Cb 0.02 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2nz2 h LYS 308 CO -0.12 0.86 -0.16 0.82 -0.57 0.00 0.00 179.45 180.28 2nz2 h ILE 309 N 0.18 1.31 -0.73 1.86 2.04 -1.48 -2.94 117.51 117.75 2nz2 h ILE 309 Ca -0.02 -1.29 -0.06 0.00 1.00 0.00 0.00 64.86 64.50 2nz2 h ILE 309 Cb 1.26 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.95 2nz2 h ILE 309 CO 0.11 0.40 0.24 0.50 0.00 0.00 0.00 178.15 179.40 2nz2 h LYS 310 N 0.23 1.12 0.00 2.37 3.11 -0.73 -2.76 116.57 119.91 2nz2 h LYS 310 Ca 0.05 -0.23 -0.06 0.00 -2.81 0.00 0.00 60.65 57.60 2nz2 h LYS 310 Cb 0.69 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.75 2nz2 h LYS 310 CO 0.04 0.95 -0.28 1.96 -2.81 0.00 0.00 179.45 179.31 2nz2 h GLN 311 N 1.08 0.00 -0.42 1.90 1.08 -0.81 -0.97 115.11 116.97 2nz2 h GLN 311 Ca 0.24 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.29 2nz2 h GLN 311 Cb 0.29 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2nz2 h GLN 311 CO -0.01 0.28 -0.32 0.78 -0.95 0.00 0.00 178.83 178.61 2nz2 h GLY 312 N 1.88 1.03 0.89 3.46 0.00 -1.31 -2.01 103.07 107.01 2nz2 h GLY 312 Ca -0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 47.33 46.28 2nz2 h GLY 312 CO 0.04 0.90 -0.04 1.41 0.00 0.00 0.00 176.54 178.85 2nz2 h LEU 313 N 0.79 0.55 -0.44 3.11 3.38 -1.07 -1.96 115.31 119.68 2nz2 h LEU 313 Ca 0.08 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.78 2nz2 h LEU 313 Cb 0.90 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.44 2nz2 h LEU 313 CO 0.08 0.76 0.10 1.23 0.09 0.00 0.00 178.44 180.70 2nz2 h GLY 314 N 0.33 0.53 0.46 0.83 0.00 -1.23 0.31 103.07 104.31 2nz2 h GLY 314 Ca 0.08 -0.03 0.11 0.00 0.00 0.00 0.00 47.33 47.49 2nz2 h GLY 314 CO 0.02 -0.04 0.54 1.41 0.00 0.00 0.00 176.54 178.47 2nz2 h LEU 315 N 0.24 0.77 -0.11 3.11 3.38 -1.20 0.25 115.31 121.74 2nz2 h LEU 315 Ca 0.21 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 2nz2 h LEU 315 Cb 0.26 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2nz2 h LEU 315 CO -0.27 0.41 -0.01 0.50 0.09 0.00 0.00 178.44 179.16 2nz2 h LYS 316 N 0.86 0.19 -0.76 1.13 1.63 -0.46 -2.87 116.57 116.30 2nz2 h LYS 316 Ca 0.45 -0.07 0.17 0.00 -0.85 0.00 0.00 60.65 60.36 2nz2 h LYS 316 Cb 0.45 -0.02 -0.12 0.00 -0.60 0.00 0.00 32.23 31.95 2nz2 h LYS 316 CO -0.27 0.46 0.14 0.35 -3.45 0.00 0.00 179.45 176.68 2nz2 h PHE 317 N -0.09 0.19 -0.69 1.91 3.57 0.66 -1.40 116.94 121.09 2nz2 h PHE 317 Ca 0.03 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2nz2 h PHE 317 Cb 0.38 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2nz2 h PHE 317 CO 0.04 -0.15 0.31 0.00 -2.23 0.00 0.00 178.31 176.27 2nz2 h ALA 318 N 1.66 0.90 -0.11 2.41 0.00 -0.36 -1.59 119.26 122.17 2nz2 h ALA 318 Ca 0.44 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 2nz2 h ALA 318 Cb 0.78 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2nz2 h ALA 318 CO -0.58 0.49 -0.54 1.49 0.00 0.00 0.00 179.25 180.11 2nz2 h GLU 319 N 0.97 0.33 -0.14 0.00 4.81 -1.26 -1.41 114.58 117.89 2nz2 h GLU 319 Ca 0.23 -0.20 -0.17 0.00 -0.13 0.00 0.00 59.36 59.09 2nz2 h GLU 319 Cb 0.16 0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.57 2nz2 h GLU 319 CO -0.02 0.79 -0.57 -0.07 -0.73 0.00 0.00 179.01 178.40 2nz2 h LEU 320 N 0.26 0.74 -0.08 1.64 3.38 -0.95 -2.24 115.31 118.06 2nz2 h LEU 320 Ca 0.00 -0.62 -0.00 0.00 0.09 0.00 0.00 57.88 57.35 2nz2 h LEU 320 Cb 1.03 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2nz2 h LEU 320 CO 0.09 1.24 0.04 0.58 0.09 0.00 0.00 178.44 180.47 2nz2 h VAL 321 N 0.29 1.13 -0.71 1.22 2.07 -1.34 0.40 116.25 119.30 2nz2 h VAL 321 Ca -0.03 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.17 2nz2 h VAL 321 Cb 1.20 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 32.15 2nz2 h VAL 321 CO 0.12 0.11 0.41 0.22 0.02 0.00 0.00 177.57 178.45 2nz2 h TYR 322 N -0.01 0.75 0.00 1.57 3.20 -1.26 -2.60 116.97 118.62 2nz2 h TYR 322 Ca 0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2nz2 h TYR 322 Cb 0.15 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.18 2nz2 h TYR 322 CO -0.02 0.36 -0.10 0.25 -1.64 0.00 0.00 178.16 177.01 2nz2 n THR 323 N -4.75 0.25 0.00 1.81 -2.24 -0.84 -4.90 114.28 103.61 2nz2 n THR 323 Ca 0.09 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2nz2 n THR 323 Cb 0.18 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 2nz2 n THR 323 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nz2 n GLY 324 N 1.41 1.28 2.07 3.38 0.00 -0.93 -4.61 105.19 107.79 2nz2 n GLY 324 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2nz2 n GLY 324 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nz2 n PHE 325 N -1.33 2.78 -0.05 1.61 3.72 0.13 -4.47 117.46 119.85 2nz2 n PHE 325 Ca 0.00 -2.09 -0.09 0.00 -0.05 0.00 0.00 57.45 55.22 2nz2 n PHE 325 Cb 0.00 -0.97 -0.02 0.00 -0.94 0.00 0.00 39.48 37.55 2nz2 n PHE 325 CO 0.00 0.00 0.00 2.35 -0.05 0.00 0.00 176.76 179.06 2nz2 h TRP 326 N 1.26 0.12 -1.60 1.38 2.91 -1.87 -3.17 115.95 114.98 2nz2 h TRP 326 Ca 0.56 0.01 -0.74 0.00 1.13 0.00 0.00 58.89 59.84 2nz2 h TRP 326 Cb 2.17 -0.02 -0.15 0.00 -0.51 0.00 0.00 29.16 30.65 2nz2 h TRP 326 CO 1.45 0.05 1.83 0.72 -1.03 0.00 0.00 178.44 181.46 2nz2 n HIS 327 N -5.06 3.82 -3.90 2.65 8.25 -1.26 -4.42 115.22 115.30 2nz2 n HIS 327 Ca -0.02 -3.02 -0.09 0.00 -0.26 0.00 0.00 57.72 54.33 2nz2 n HIS 327 Cb 0.09 -2.10 -0.09 0.00 1.12 0.00 0.00 29.99 29.02 2nz2 n HIS 327 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2nz2 s SER 328 N 1.85 0.15 0.33 0.41 1.04 -1.20 -4.83 113.70 111.46 2nz2 s SER 328 Ca 0.42 -0.55 0.03 0.00 0.48 0.00 0.00 55.95 56.32 2nz2 s SER 328 Cb 0.05 0.27 0.63 0.00 0.10 0.00 0.00 66.02 67.07 2nz2 s SER 328 CO 0.00 -0.59 1.94 1.55 0.98 0.00 0.00 173.24 177.13 2nz2 h PRO 329 N 3.32 0.87 -0.34 4.02 0.13 -1.90 -1.84 132.00 136.25 2nz2 h PRO 329 Ca -0.33 -0.05 -0.13 0.00 -0.87 0.00 0.00 66.00 64.62 2nz2 h PRO 329 Cb 1.19 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 2nz2 h PRO 329 CO 0.53 0.57 -0.32 1.05 -0.23 0.00 0.00 178.00 179.60 2nz2 h GLU 330 N 0.89 0.74 -0.00 0.86 9.09 -1.95 -1.39 114.58 122.82 2nz2 h GLU 330 Ca 0.34 -0.34 -0.14 0.00 0.05 0.00 0.00 59.36 59.26 2nz2 h GLU 330 Cb 0.19 -0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 27.26 2nz2 h GLU 330 CO -0.12 0.96 -0.68 0.00 0.05 0.00 0.00 179.01 179.22 2nz2 h GLU 332 N 0.01 -0.00 -0.63 0.00 4.81 -1.05 0.17 114.58 117.89 2nz2 h GLU 332 Ca -0.01 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.32 2nz2 h GLU 332 Cb 1.20 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.51 2nz2 h GLU 332 CO 0.09 0.36 0.24 0.35 -0.73 0.00 0.00 179.01 179.32 2nz2 h PHE 333 N -0.36 0.42 -0.36 0.92 3.57 -1.32 -1.82 116.94 118.00 2nz2 h PHE 333 Ca -0.00 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 2nz2 h PHE 333 Cb 0.36 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2nz2 h PHE 333 CO 0.05 0.11 -0.00 0.28 -2.23 0.00 0.00 178.31 176.52 2nz2 h VAL 334 N 0.43 1.26 -0.44 1.41 2.07 -1.12 -1.60 116.25 118.26 2nz2 h VAL 334 Ca 0.32 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.86 2nz2 h VAL 334 Cb 0.39 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2nz2 h VAL 334 CO -0.31 0.33 0.29 0.03 0.02 0.00 0.00 177.57 177.93 2nz2 h ARG 335 N 0.45 0.56 -0.22 1.57 3.08 -0.57 -0.72 114.38 118.53 2nz2 h ARG 335 Ca 0.10 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 2nz2 h ARG 335 Cb 0.46 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 2nz2 h ARG 335 CO 0.02 0.37 -0.21 1.25 -1.07 0.00 0.00 179.97 180.33 2nz2 h HIS 336 N 0.58 0.63 -0.37 3.04 2.76 -1.03 -0.46 115.15 120.28 2nz2 h HIS 336 Ca 0.17 -0.19 -0.04 0.00 -2.20 0.00 0.00 60.37 58.11 2nz2 h HIS 336 Cb -0.03 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 2nz2 h HIS 336 CO -0.00 0.87 0.06 0.00 -1.30 0.00 0.00 177.93 177.56 2nz2 h ILE 338 N 0.46 0.99 -0.94 0.00 2.04 -1.16 -2.41 117.51 116.48 2nz2 h ILE 338 Ca 0.11 -0.14 0.09 0.00 1.00 0.00 0.00 64.86 65.93 2nz2 h ILE 338 Cb 0.35 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 36.92 2nz2 h ILE 338 CO 0.01 0.07 0.61 0.00 0.00 0.00 0.00 178.15 178.84 2nz2 h ALA 339 N 1.19 1.53 -0.33 1.87 0.00 -0.94 -2.96 119.26 119.63 2nz2 h ALA 339 Ca 0.16 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2nz2 h ALA 339 Cb 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2nz2 h ALA 339 CO -0.11 0.29 -0.16 -0.22 0.00 0.00 0.00 179.25 179.05 2nz2 h LYS 340 N 1.01 0.70 -0.04 0.00 1.63 -1.08 -2.52 116.57 116.26 2nz2 h LYS 340 Ca 0.43 -0.31 0.01 0.00 -0.85 0.00 0.00 60.65 59.94 2nz2 h LYS 340 Cb 0.32 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2nz2 h LYS 340 CO -0.19 0.91 0.08 0.66 -3.45 0.00 0.00 179.45 177.46 2nz2 h SER 341 N 0.47 0.00 0.07 4.20 4.64 -1.27 -3.03 113.55 118.62 2nz2 h SER 341 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2nz2 h SER 341 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2nz2 h SER 341 CO 0.05 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 175.92 2nz2 n GLN 342 N -3.49 1.42 -0.33 4.77 1.13 -0.95 -4.41 117.38 115.53 2nz2 n GLN 342 Ca -0.02 -0.86 0.21 0.00 -1.94 0.00 0.00 57.00 54.40 2nz2 n GLN 342 Cb 0.17 -1.48 0.48 0.00 0.11 0.00 0.00 30.24 29.51 2nz2 n GLN 342 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2nz2 h GLU 343 N 2.09 0.43 -0.17 -1.09 5.08 -1.60 0.11 114.58 119.43 2nz2 h GLU 343 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2nz2 h GLU 343 Cb 0.53 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2nz2 h GLU 343 CO 0.00 0.28 0.00 0.54 -1.00 0.00 0.00 179.01 178.83 2nz2 n ARG 344 N -4.67 2.11 -2.46 2.33 1.74 -1.26 -4.56 116.66 109.89 2nz2 n ARG 344 Ca 0.25 -1.93 -0.40 0.00 -0.77 0.00 0.00 57.85 55.00 2nz2 n ARG 344 Cb 0.84 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.82 2nz2 n ARG 344 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2nz2 s VAL 345 N -1.58 3.70 -0.05 1.55 1.01 0.39 -4.87 120.40 120.56 2nz2 s VAL 345 Ca 0.29 0.09 -0.31 0.00 0.00 0.00 0.00 61.98 62.05 2nz2 s VAL 345 Cb 0.19 -4.78 0.07 0.00 0.00 0.00 0.00 36.38 31.86 2nz2 s VAL 345 CO 0.27 -1.71 0.70 -1.83 0.00 0.00 0.00 175.10 172.52 2nz2 s GLU 346 N 5.80 1.04 0.00 2.72 -1.05 -1.26 -0.62 118.70 125.33 2nz2 s GLU 346 Ca 0.43 0.23 0.00 0.00 -0.15 0.00 0.00 54.97 55.48 2nz2 s GLU 346 Cb -0.07 0.49 0.00 0.00 -0.44 0.00 0.00 34.13 34.11 2nz2 s GLU 346 CO 0.09 -0.33 0.00 0.41 0.95 0.00 0.00 175.26 176.39 2nz2 n GLY 347 N 0.86 0.29 2.89 -3.83 0.00 -1.07 -4.66 105.19 99.66 2nz2 n GLY 347 Ca -0.18 -1.43 -0.20 0.00 0.00 0.00 0.00 46.02 44.21 2nz2 n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nz2 s LYS 348 N -2.00 0.81 -0.13 1.61 1.02 0.22 -1.38 119.74 119.89 2nz2 s LYS 348 Ca 0.00 -0.11 0.02 0.00 0.02 0.00 0.00 55.97 55.91 2nz2 s LYS 348 Cb 0.00 -0.82 0.00 0.00 -0.52 0.00 0.00 37.83 36.50 2nz2 s LYS 348 CO 0.00 -0.07 -0.21 0.08 -0.92 0.00 0.00 175.35 174.23 2nz2 s VAL 349 N 0.88 2.23 -0.16 3.17 1.01 -0.02 -1.95 120.40 125.55 2nz2 s VAL 349 Ca -0.12 -0.94 -0.18 0.00 0.00 0.00 0.00 61.98 60.74 2nz2 s VAL 349 Cb -0.14 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2nz2 s VAL 349 CO 0.00 0.55 0.50 -1.10 0.00 0.00 0.00 175.10 175.04 2nz2 s GLN 350 N 0.61 4.26 0.05 2.72 1.11 -0.37 -0.84 119.66 127.21 2nz2 s GLN 350 Ca -0.11 0.42 0.01 0.00 0.01 0.00 0.00 55.36 55.69 2nz2 s GLN 350 Cb -0.16 -3.50 -0.03 0.00 -1.01 0.00 0.00 33.01 28.30 2nz2 s GLN 350 CO 0.03 -0.00 -0.06 0.14 0.01 0.00 0.00 175.29 175.41 2nz2 s VAL 351 N 1.16 0.44 -0.03 1.09 -7.23 -0.58 0.45 120.40 115.69 2nz2 s VAL 351 Ca 0.25 -1.39 0.05 0.00 -1.81 0.00 0.00 61.98 59.07 2nz2 s VAL 351 Cb -0.15 -0.97 -0.01 0.00 0.56 0.00 0.00 36.38 35.81 2nz2 s VAL 351 CO 0.10 -0.64 -0.17 -0.55 -0.31 0.00 0.00 175.10 173.53 2nz2 s SER 352 N -2.17 2.04 -0.24 4.85 0.15 0.13 -1.60 113.70 116.86 2nz2 s SER 352 Ca -0.03 -0.33 0.02 0.00 0.70 0.00 0.00 55.95 56.32 2nz2 s SER 352 Cb -0.03 -0.45 0.06 0.00 -1.71 0.00 0.00 66.02 63.89 2nz2 s SER 352 CO -0.03 0.17 -0.11 -0.69 1.20 0.00 0.00 173.24 173.78 2nz2 s VAL 353 N -0.10 2.03 -0.26 4.45 1.01 -0.56 -0.12 120.40 126.85 2nz2 s VAL 353 Ca -0.00 -1.47 -0.14 0.00 0.00 0.00 0.00 61.98 60.37 2nz2 s VAL 353 Cb -0.10 -2.13 0.08 0.00 0.00 0.00 0.00 36.38 34.24 2nz2 s VAL 353 CO 0.01 0.03 0.62 -0.22 0.00 0.00 0.00 175.10 175.54 2nz2 s LEU 354 N 1.18 -0.81 -1.26 3.92 2.96 -0.64 -1.85 118.68 122.18 2nz2 s LEU 354 Ca -0.07 1.39 -0.05 0.00 -0.22 0.00 0.00 54.13 55.18 2nz2 s LEU 354 Cb -0.19 2.15 -0.01 0.00 0.50 0.00 0.00 46.19 48.64 2nz2 s LEU 354 CO -0.06 -0.23 0.69 0.29 -1.32 0.00 0.00 176.35 175.72 2nz2 n LYS 355 N 4.49 -3.62 -0.97 1.98 4.76 -1.15 -1.71 118.16 121.93 2nz2 n LYS 355 Ca -0.19 0.57 0.00 0.00 -2.87 0.00 0.00 58.31 55.82 2nz2 n LYS 355 Cb 0.57 -4.90 0.00 0.00 -1.84 0.00 0.00 35.03 28.86 2nz2 n LYS 355 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2nz2 n GLY 356 N -1.63 0.46 3.15 0.72 0.00 0.14 -4.94 105.19 103.09 2nz2 n GLY 356 Ca -0.24 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 2nz2 n GLY 356 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2nz2 s GLN 357 N -0.45 0.94 -0.11 1.61 2.00 -0.70 -4.55 119.66 118.39 2nz2 s GLN 357 Ca 0.00 -0.79 -0.05 0.00 -2.00 0.00 0.00 55.36 52.52 2nz2 s GLN 357 Cb 0.00 -0.95 -0.04 0.00 0.80 0.00 0.00 33.01 32.82 2nz2 s GLN 357 CO 0.00 0.23 0.09 0.08 -0.50 0.00 0.00 175.29 175.19 2nz2 s VAL 358 N -0.89 5.05 -0.07 1.34 1.01 -1.26 -1.63 120.40 123.94 2nz2 s VAL 358 Ca 0.01 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.06 2nz2 s VAL 358 Cb -0.08 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 33.12 2nz2 s VAL 358 CO 0.01 0.60 -0.16 -0.31 0.00 0.00 0.00 175.10 175.24 2nz2 s TYR 359 N -0.87 1.79 -0.01 5.22 1.51 0.83 -4.96 117.35 120.87 2nz2 s TYR 359 Ca 0.14 -0.67 -0.30 0.00 -1.01 0.00 0.00 57.07 55.23 2nz2 s TYR 359 Cb -0.12 -1.25 -0.04 0.00 -0.11 0.00 0.00 41.96 40.44 2nz2 s TYR 359 CO 0.03 -0.30 1.10 0.42 -1.11 0.00 0.00 175.55 175.70 2nz2 s ILE 360 N 0.49 4.45 -0.11 2.71 -1.09 -1.26 0.23 121.20 126.61 2nz2 s ILE 360 Ca -0.14 1.76 0.10 0.00 -2.23 0.00 0.00 60.65 60.13 2nz2 s ILE 360 Cb -0.16 -4.13 -0.14 0.00 -1.58 0.00 0.00 42.46 36.45 2nz2 s ILE 360 CO 0.05 0.09 0.04 0.18 -1.23 0.00 0.00 174.94 174.07 2nz2 n LEU 361 N 4.35 0.00 0.00 2.97 4.77 0.17 -4.94 117.00 124.32 2nz2 n LEU 361 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2nz2 n LEU 361 Cb 0.48 0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 2nz2 n LEU 361 CO 0.54 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 2nz2 n GLY 362 N 2.28 -0.45 3.51 -0.72 0.00 -1.16 -4.98 105.19 103.68 2nz2 n GLY 362 Ca -0.18 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.78 2nz2 n GLY 362 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2nz2 s ARG 363 N -2.00 0.95 0.10 1.61 3.03 -1.26 -1.23 118.95 120.15 2nz2 s ARG 363 Ca 0.00 -0.37 -0.25 0.00 2.03 0.00 0.00 55.73 57.14 2nz2 s ARG 363 Cb 0.00 0.42 0.08 0.00 -1.03 0.00 0.00 34.95 34.42 2nz2 s ARG 363 CO 0.00 -0.42 0.68 -1.83 -1.13 0.00 0.00 175.30 172.61 2nz2 s GLU 364 N -3.27 1.14 -0.29 3.89 -1.05 -0.82 -5.01 118.70 113.29 2nz2 s GLU 364 Ca 0.05 -0.38 -0.19 0.00 -0.15 0.00 0.00 54.97 54.30 2nz2 s GLU 364 Cb -0.01 0.53 0.18 0.00 -0.44 0.00 0.00 34.13 34.38 2nz2 s GLU 364 CO -0.09 -0.49 1.20 0.45 0.95 0.00 0.00 175.26 177.28 2nz2 s SER 365 N -2.57 -0.23 0.23 0.83 0.15 -1.26 -0.61 113.70 110.23 2nz2 s SER 365 Ca 0.01 0.39 0.22 0.00 0.70 0.00 0.00 55.95 57.27 2nz2 s SER 365 Cb -0.01 0.83 0.94 0.00 -1.71 0.00 0.00 66.02 66.07 2nz2 s SER 365 CO -0.11 -0.06 1.68 -0.81 1.20 0.00 0.00 173.24 175.14 2nz2 n PRO 366 N 2.77 0.17 -0.33 5.44 -0.04 -1.26 -2.57 135.00 139.19 2nz2 n PRO 366 Ca -0.15 0.40 0.08 0.00 -0.04 0.00 0.00 63.50 63.79 2nz2 n PRO 366 Cb 0.57 -1.83 0.24 0.00 -0.04 0.00 0.00 33.50 32.44 2nz2 n PRO 366 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2nz2 n LEU 367 N -2.15 3.59 -4.48 1.53 4.77 -1.26 -5.04 117.00 113.97 2nz2 n LEU 367 Ca 0.02 -2.22 -0.52 0.00 -0.03 0.00 0.00 56.01 53.27 2nz2 n LEU 367 Cb 0.22 -0.39 -0.05 0.00 -2.33 0.00 0.00 43.42 40.88 2nz2 n LEU 367 CO 0.19 0.79 0.36 -0.24 -1.33 0.00 0.00 177.39 177.16 2nz2 n SER 368 N 0.71 -0.17 -1.41 -1.43 2.88 -1.06 -4.72 113.62 108.42 2nz2 n SER 368 Ca 0.18 1.14 0.11 0.00 -1.33 0.00 0.00 58.87 58.98 2nz2 n SER 368 Cb 0.61 -1.01 0.33 0.00 -0.75 0.00 0.00 64.21 63.39 2nz2 n SER 368 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2nz2 n LEU 369 N 1.80 4.18 -4.78 2.46 4.77 -0.71 -4.96 117.00 119.77 2nz2 n LEU 369 Ca 0.18 -2.13 -0.39 0.00 -0.03 0.00 0.00 56.01 53.64 2nz2 n LEU 369 Cb 0.20 -0.51 -0.06 0.00 -2.33 0.00 0.00 43.42 40.71 2nz2 n LEU 369 CO 0.59 0.94 0.54 -0.47 -1.33 0.00 0.00 177.39 177.66 2nz2 s TYR 370 N -1.24 3.85 -0.35 -1.77 5.04 -1.26 -5.04 117.35 116.57 2nz2 s TYR 370 Ca 0.49 1.69 0.01 0.00 -2.44 0.00 0.00 57.07 56.82 2nz2 s TYR 370 Cb 0.28 -2.82 0.11 0.00 0.35 0.00 0.00 41.96 39.88 2nz2 s TYR 370 CO 0.31 0.42 0.14 1.21 -1.34 0.00 0.00 175.55 176.29 2nz2 s ASN 371 N -1.32 3.96 0.20 4.32 3.84 -1.26 -5.00 114.94 119.68 2nz2 s ASN 371 Ca 0.41 -2.01 -0.10 0.00 0.21 0.00 0.00 52.86 51.37 2nz2 s ASN 371 Cb -0.22 -0.98 0.26 0.00 -0.55 0.00 0.00 41.25 39.77 2nz2 s ASN 371 CO 0.26 -0.36 1.75 -0.08 -2.79 0.00 0.00 177.10 175.88 2nz2 h GLU 372 N 7.60 0.40 -0.39 0.43 4.81 -1.99 -2.58 114.58 122.87 2nz2 h GLU 372 Ca -0.08 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 2nz2 h GLU 372 Cb 0.99 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 2nz2 h GLU 372 CO 0.47 0.27 -0.04 1.49 -0.73 0.00 0.00 179.01 180.47 2nz2 h GLU 373 N 0.41 0.71 -0.33 1.92 4.81 -1.99 -2.62 114.58 117.50 2nz2 h GLU 373 Ca 0.30 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2nz2 h GLU 373 Cb 0.35 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2nz2 h GLU 373 CO -0.29 0.83 -0.01 1.25 -0.73 0.00 0.00 179.01 180.06 2nz2 h LEU 374 N 0.53 0.58 -0.10 1.64 5.85 -1.89 -3.10 115.31 118.82 2nz2 h LEU 374 Ca 0.11 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2nz2 h LEU 374 Cb 0.53 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2nz2 h LEU 374 CO 0.03 0.75 0.00 0.55 -0.34 0.00 0.00 178.44 179.43 2nz2 n VAL 375 N -4.52 0.49 0.00 1.05 3.14 -0.98 -4.91 118.33 112.59 2nz2 n VAL 375 Ca -0.02 0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2nz2 n VAL 375 Cb 0.27 -0.73 0.00 0.00 -1.06 0.00 0.00 33.84 32.32 2nz2 n VAL 375 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2nz2 n SER 376 N -1.79 0.00 0.00 6.55 2.88 -0.99 -5.07 113.62 115.21 2nz2 n SER 376 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2nz2 n SER 376 Cb 0.31 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 2nz2 n SER 376 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2nz2 n ASN 378 N 0.00 0.00 -3.20 -3.46 6.94 -1.26 -4.52 115.26 109.76 2nz2 n ASN 378 Ca 0.00 0.00 -0.23 0.00 -0.02 0.00 0.00 54.58 54.33 2nz2 n ASN 378 Cb 0.00 -0.51 -0.07 0.00 -2.36 0.00 0.00 39.78 36.84 2nz2 n ASN 378 CO 0.00 0.00 0.00 0.55 -1.03 0.00 0.00 177.26 176.78 2nz2 n VAL 379 N -1.40 -0.77 0.00 3.53 3.14 -1.26 -5.07 118.33 116.50 2nz2 n VAL 379 Ca 0.00 -3.58 0.00 0.00 -2.96 0.00 0.00 64.34 57.80 2nz2 n VAL 379 Cb 0.00 -1.54 0.00 0.00 -1.06 0.00 0.00 33.84 31.24 2nz2 n VAL 379 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2nz2 n GLN 380 N 1.86 0.00 0.00 1.45 0.00 -1.26 -4.82 117.38 114.61 2nz2 n GLN 380 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.23 2nz2 n GLN 380 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.76 2nz2 n GLN 380 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2nz2 n GLY 381 N 0.00 -0.52 3.49 2.61 0.00 -1.26 -4.45 105.19 105.07 2nz2 n GLY 381 Ca 0.00 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 2nz2 n GLY 381 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2nz2 n ASP 382 N 0.32 3.37 -3.58 1.61 2.03 -1.26 -4.79 116.55 114.26 2nz2 n ASP 382 Ca 0.00 -2.74 -0.13 0.00 0.52 0.00 0.00 54.79 52.44 2nz2 n ASP 382 Cb 0.00 -1.66 -0.06 0.00 -0.72 0.00 0.00 41.12 38.68 2nz2 n ASP 382 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2nz2 s TYR 383 N 8.79 -0.53 -0.31 -0.67 5.04 -1.26 -4.97 117.35 123.44 2nz2 s TYR 383 Ca 0.64 1.04 0.02 0.00 -2.44 0.00 0.00 57.07 56.33 2nz2 s TYR 383 Cb 0.03 0.40 0.08 0.00 0.35 0.00 0.00 41.96 42.82 2nz2 s TYR 383 CO 0.12 -0.41 -0.00 -2.00 -1.34 0.00 0.00 175.55 171.91 2nz2 s GLU 384 N -0.72 1.92 0.55 4.97 2.56 -1.26 -4.99 118.70 121.74 2nz2 s GLU 384 Ca -0.04 -1.61 0.24 0.00 0.00 0.00 0.00 54.97 53.57 2nz2 s GLU 384 Cb -0.02 -3.12 1.49 0.00 2.00 0.00 0.00 34.13 34.48 2nz2 s GLU 384 CO 0.03 -0.78 2.10 -1.35 -0.56 0.00 0.00 175.26 174.70 2nz2 h PRO 385 N 7.75 0.00 0.00 4.30 0.11 -1.98 -1.55 132.00 140.63 2nz2 h PRO 385 Ca -0.12 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 2nz2 h PRO 385 Cb 1.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2nz2 h PRO 385 CO 0.51 0.00 -0.04 1.15 -0.21 0.00 0.00 178.00 179.42 2nz2 h THR 386 N 0.00 0.44 -0.62 -1.15 2.02 -2.02 -3.25 112.91 108.34 2nz2 h THR 386 Ca 0.10 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 2nz2 h THR 386 Cb 0.43 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 2nz2 h THR 386 CO -0.00 0.03 0.37 0.44 0.37 0.00 0.00 175.52 176.73 2nz2 h ASP 387 N 0.00 0.75 -0.42 4.18 3.32 -1.71 -3.15 116.42 119.39 2nz2 h ASP 387 Ca -0.00 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 2nz2 h ASP 387 Cb 0.11 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2nz2 h ASP 387 CO 0.00 0.59 0.12 0.00 -1.72 0.00 0.00 179.24 178.24 2nz2 h ALA 388 N 1.19 1.30 -0.43 3.45 0.00 -1.74 -0.37 119.26 122.66 2nz2 h ALA 388 Ca 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2nz2 h ALA 388 Cb -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2nz2 h ALA 388 CO -0.04 0.49 0.24 0.00 0.00 0.00 0.00 179.25 179.94 2nz2 h THR 389 N 0.71 1.16 -0.60 0.00 1.03 -1.64 0.07 112.91 113.64 2nz2 h THR 389 Ca 0.16 -0.40 -0.04 0.00 -0.01 0.00 0.00 66.41 66.12 2nz2 h THR 389 Cb 0.26 0.64 -0.03 0.00 -1.07 0.00 0.00 68.15 67.96 2nz2 h THR 389 CO -0.00 0.16 0.21 1.23 -0.01 0.00 0.00 175.52 177.11 2nz2 h GLY 390 N 0.56 0.98 0.84 2.99 0.00 -1.12 -1.59 103.07 105.72 2nz2 h GLY 390 Ca 0.15 -0.57 0.03 0.00 0.00 0.00 0.00 47.33 46.95 2nz2 h GLY 390 CO -0.02 0.53 0.30 -2.75 0.00 0.00 0.00 176.54 174.60 2nz2 h PHE 391 N 0.84 0.57 -0.04 5.60 3.57 -1.18 -1.33 116.94 124.97 2nz2 h PHE 391 Ca 0.20 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2nz2 h PHE 391 Cb 0.26 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 2nz2 h PHE 391 CO 0.02 0.31 -0.00 0.82 -2.23 0.00 0.00 178.31 177.23 2nz2 h ILE 392 N 0.60 1.26 -0.29 1.41 2.04 -0.87 -2.46 117.51 119.21 2nz2 h ILE 392 Ca 0.22 -0.79 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 2nz2 h ILE 392 Cb 0.05 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2nz2 h ILE 392 CO -0.11 0.21 -0.01 0.78 0.00 0.00 0.00 178.15 179.02 2nz2 h ASN 393 N -0.25 0.41 0.68 1.72 2.35 -1.13 -1.26 115.58 118.10 2nz2 h ASN 393 Ca 0.01 -0.07 -0.26 0.00 -0.55 0.00 0.00 56.30 55.43 2nz2 h ASN 393 Cb 0.34 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 2nz2 h ASN 393 CO 0.00 0.48 -1.41 0.16 -1.65 0.00 0.00 177.43 175.01 2nz2 h ILE 394 N 0.42 1.22 -0.10 2.81 -0.00 -1.33 -3.00 117.51 117.54 2nz2 h ILE 394 Ca 0.09 -2.99 0.03 0.00 -0.00 0.00 0.00 64.86 61.99 2nz2 h ILE 394 Cb 0.30 2.62 -0.00 0.00 -0.00 0.00 0.00 36.82 39.74 2nz2 h ILE 394 CO 0.01 0.72 0.09 0.78 -0.00 0.00 0.00 178.15 179.75 2nz2 h ASN 395 N 0.01 0.00 1.08 2.16 2.35 -0.95 -2.67 115.58 117.56 2nz2 h ASN 395 Ca -0.17 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.39 2nz2 h ASN 395 Cb 1.92 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 40.26 2nz2 h ASN 395 CO 0.11 0.00 -0.94 0.77 -1.65 0.00 0.00 177.43 175.72 2nz2 h SER 396 N 0.00 0.00 -0.61 5.81 4.64 -1.26 -3.37 113.55 118.76 2nz2 h SER 396 Ca 0.05 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.47 2nz2 h SER 396 Cb 0.23 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.20 2nz2 h SER 396 CO -0.00 0.84 -0.35 0.25 -0.87 0.00 0.00 176.83 176.70 2nz2 h LEU 397 N 0.00 -1.22 -0.67 5.97 5.85 -1.32 0.23 115.31 124.15 2nz2 h LEU 397 Ca -0.04 0.23 0.24 0.00 0.84 0.00 0.00 57.88 59.15 2nz2 h LEU 397 Cb 1.68 0.60 -0.12 0.00 0.37 0.00 0.00 40.66 43.18 2nz2 h LEU 397 CO 0.10 -0.31 0.20 -1.14 -0.34 0.00 0.00 178.44 176.96 2nz2 n ARG 398 N -5.43 -0.05 0.00 1.25 0.63 -1.26 -0.63 116.66 111.17 2nz2 n ARG 398 Ca 0.04 0.97 0.00 0.00 -0.92 0.00 0.00 57.85 57.94 2nz2 n ARG 398 Cb 0.36 -1.64 0.00 0.00 0.45 0.00 0.00 32.46 31.63 2nz2 n ARG 398 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2nz2 n LEU 399 N -4.69 0.09 0.20 6.15 4.77 0.52 -2.21 117.00 121.82 2nz2 n LEU 399 Ca 0.21 0.01 0.06 0.00 -0.03 0.00 0.00 56.01 56.26 2nz2 n LEU 399 Cb 0.71 -0.03 0.54 0.00 -2.33 0.00 0.00 43.42 42.31 2nz2 n LEU 399 CO -0.02 -0.08 1.00 0.11 -1.33 0.00 0.00 177.39 177.08 2nz2 h LYS 400 N 0.00 0.10 -0.83 3.23 1.57 -0.72 -2.67 116.57 117.25 2nz2 h LYS 400 Ca 0.00 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2nz2 h LYS 400 Cb 0.89 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.13 2nz2 h LYS 400 CO 0.00 0.15 0.54 0.93 -0.57 0.00 0.00 179.45 180.50 2nz2 h GLU 401 N 0.10 0.92 0.00 3.15 4.39 -0.39 -3.01 114.58 119.75 2nz2 h GLU 401 Ca 0.02 -0.06 -0.24 0.00 0.34 0.00 0.00 59.36 59.43 2nz2 h GLU 401 Cb 0.14 -0.21 -0.05 0.00 -0.10 0.00 0.00 28.75 28.54 2nz2 h GLU 401 CO 0.01 0.61 -1.95 0.98 -1.16 0.00 0.00 179.01 177.49 2nz2 n TYR 402 N -4.47 0.00 -0.02 4.33 9.36 -1.07 -1.66 117.16 123.63 2nz2 n TYR 402 Ca 0.12 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.21 2nz2 n TYR 402 Cb 0.18 -0.68 -0.10 0.00 -0.63 0.00 0.00 39.34 38.11 2nz2 n TYR 402 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 2nz2 h HIS 403 N 0.00 -0.02 -0.40 2.98 2.76 -1.54 -2.57 115.15 116.36 2nz2 h HIS 403 Ca -0.36 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 57.85 2nz2 h HIS 403 Cb 1.81 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 30.76 2nz2 h HIS 403 CO 0.00 0.56 0.27 -0.09 -1.30 0.00 0.00 177.93 177.37 2nz2 h ARG 404 N -0.61 0.35 -0.01 5.26 2.43 -1.35 -2.78 114.38 117.67 2nz2 h ARG 404 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2nz2 h ARG 404 Cb 0.58 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2nz2 h ARG 404 CO 0.00 0.23 -0.57 1.28 -1.51 0.00 0.00 179.97 179.41 2nz2 n LEU 405 N -4.48 1.66 -1.22 3.80 4.77 -0.66 -3.08 117.00 117.78 2nz2 n LEU 405 Ca 0.05 -0.63 -0.04 0.00 -0.03 0.00 0.00 56.01 55.36 2nz2 n LEU 405 Cb 0.20 -0.02 0.21 0.00 -2.33 0.00 0.00 43.42 41.48 2nz2 n LEU 405 CO 0.35 0.32 0.76 0.00 -1.33 0.00 0.00 177.39 177.49 2nz2 n GLN 406 N -0.44 2.10 0.00 3.23 -0.00 -0.97 -5.03 117.38 116.26 2nz2 n GLN 406 Ca 0.08 -3.11 0.13 0.00 -0.00 0.00 0.00 57.00 54.11 2nz2 n GLN 406 Cb 0.42 -1.86 0.40 0.00 -0.00 0.00 0.00 30.24 29.20 2nz2 n GLN 406 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51