#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nzw h PHE 2 N 0.00 0.54 -0.81 1.12 3.57 -1.91 -3.36 116.94 116.10 2nzw h PHE 2 Ca 0.00 -0.23 0.20 0.00 3.53 0.00 0.00 57.97 61.47 2nzw h PHE 2 Cb 0.00 -0.09 -0.13 0.00 2.79 0.00 0.00 35.95 38.52 2nzw h PHE 2 CO 0.00 0.96 0.19 0.37 -2.23 0.00 0.00 178.31 177.60 2nzw h GLN 3 N 0.29 0.22 0.00 1.11 5.75 -1.96 0.10 115.11 120.63 2nzw h GLN 3 Ca -0.02 -0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.39 2nzw h GLN 3 Cb 1.23 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 2nzw h GLN 3 CO 0.12 0.15 -0.37 -1.00 -2.65 0.00 0.00 178.83 175.08 2nzw h PRO 4 N 0.23 0.00 -0.23 -2.39 0.13 -1.98 -0.47 132.00 127.29 2nzw h PRO 4 Ca 0.48 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.45 2nzw h PRO 4 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2nzw h PRO 4 CO -0.60 0.37 -0.49 1.25 -0.23 0.00 0.00 178.00 178.30 2nzw h LEU 5 N 0.00 0.82 -0.77 1.56 5.85 -1.10 -2.07 115.31 119.60 2nzw h LEU 5 Ca -0.00 -0.55 -0.04 0.00 0.84 0.00 0.00 57.88 58.12 2nzw h LEU 5 Cb 0.68 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2nzw h LEU 5 CO 0.05 1.23 0.33 0.25 -0.34 0.00 0.00 178.44 179.95 2nzw h LEU 6 N 0.46 1.04 -0.57 2.25 5.85 -0.68 -1.14 115.31 122.51 2nzw h LEU 6 Ca 0.00 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.57 2nzw h LEU 6 Cb 1.10 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 2nzw h LEU 6 CO 0.11 0.91 0.38 0.44 -0.34 0.00 0.00 178.44 179.94 2nzw h ASP 7 N 1.10 0.66 -0.78 1.25 3.32 -0.96 0.38 116.42 121.39 2nzw h ASP 7 Ca 0.26 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 2nzw h ASP 7 Cb 0.18 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2nzw h ASP 7 CO -0.03 0.48 0.32 0.00 -1.72 0.00 0.00 179.24 178.30 2nzw h ALA 8 N 1.21 1.01 -0.31 3.45 0.00 -1.15 -0.82 119.26 122.66 2nzw h ALA 8 Ca 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2nzw h ALA 8 Cb -0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2nzw h ALA 8 CO -0.05 0.63 0.13 -0.92 0.00 0.00 0.00 179.25 179.05 2nzw h TYR 9 N 1.13 0.45 -0.80 0.00 3.20 -0.58 0.12 116.97 120.49 2nzw h TYR 9 Ca 0.26 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 2nzw h TYR 9 Cb 0.20 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 2nzw h TYR 9 CO 0.02 0.43 0.43 0.28 -1.64 0.00 0.00 178.16 177.67 2nzw h VAL 10 N 0.35 1.24 -0.70 1.81 2.07 -0.71 -0.72 116.25 119.60 2nzw h VAL 10 Ca 0.10 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 2nzw h VAL 10 Cb 0.15 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 2nzw h VAL 10 CO -0.01 0.27 0.30 -0.33 0.02 0.00 0.00 177.57 177.82 2nzw h GLU 11 N 1.11 1.03 0.00 1.57 4.39 -0.81 -2.07 114.58 119.81 2nzw h GLU 11 Ca 0.28 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 2nzw h GLU 11 Cb 0.05 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 2nzw h GLU 11 CO -0.04 0.84 -0.00 0.66 -1.16 0.00 0.00 179.01 179.30 2nzw h SER 12 N 0.98 0.00 -0.21 1.42 4.64 0.05 -0.78 113.55 119.65 2nzw h SER 12 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2nzw h SER 12 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2nzw h SER 12 CO -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 2nzw n ALA 13 N -2.09 2.50 -2.52 5.18 0.00 -0.35 -0.75 120.51 122.47 2nzw n ALA 13 Ca -0.01 -0.59 -0.43 0.00 0.00 0.00 0.00 53.44 52.41 2nzw n ALA 13 Cb 0.18 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 2nzw n ALA 13 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2nzw s SER 14 N -1.51 7.02 0.15 0.00 0.15 -0.30 -4.86 113.70 114.34 2nzw s SER 14 Ca 0.32 1.58 0.00 0.00 0.70 0.00 0.00 55.95 58.56 2nzw s SER 14 Cb 0.18 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.90 2nzw s SER 14 CO 0.26 -0.71 0.03 0.27 1.20 0.00 0.00 173.24 174.30 2nzw s ILE 15 N 3.26 0.38 0.22 6.45 -4.36 -1.26 -4.72 121.20 121.16 2nzw s ILE 15 Ca 0.51 -1.94 -0.31 0.00 -0.26 0.00 0.00 60.65 58.64 2nzw s ILE 15 Cb -0.19 -2.09 -0.11 0.00 1.25 0.00 0.00 42.46 41.32 2nzw s ILE 15 CO 0.12 -0.47 1.61 -1.61 0.24 0.00 0.00 174.94 174.83 2nzw s GLU 16 N -3.98 4.17 0.68 0.37 8.01 -1.26 -4.97 118.70 121.72 2nzw s GLU 16 Ca 0.24 2.48 -0.17 0.00 0.01 0.00 0.00 54.97 57.53 2nzw s GLU 16 Cb 0.07 -3.09 0.00 0.00 -4.31 0.00 0.00 34.13 26.80 2nzw s GLU 16 CO 0.03 -0.63 1.21 1.63 0.01 0.00 0.00 175.26 177.51 2nzw n LYS 17 N 3.38 0.86 -2.89 1.61 4.01 -1.26 -4.88 118.16 119.00 2nzw n LYS 17 Ca 0.12 0.35 -0.41 0.00 -0.51 0.00 0.00 58.31 57.86 2nzw n LYS 17 Cb 0.37 -2.45 -0.04 0.00 -0.51 0.00 0.00 35.03 32.40 2nzw n LYS 17 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 2nzw s MET 18 N -3.45 4.31 0.00 1.97 1.75 -1.26 -5.00 119.30 117.62 2nzw s MET 18 Ca 0.80 1.03 0.00 0.00 -1.25 0.00 0.00 55.69 56.26 2nzw s MET 18 Cb -0.36 -3.57 0.00 0.00 2.84 0.00 0.00 34.83 33.74 2nzw s MET 18 CO 0.44 -0.31 0.00 0.00 -0.65 0.00 0.00 175.02 174.50 2nzw n ALA 19 N 5.14 0.00 -1.59 4.11 0.00 -1.26 -4.26 120.51 122.65 2nzw n ALA 19 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 2nzw n ALA 19 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 2nzw n ALA 19 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2nzw s SER 20 N -2.17 5.23 0.00 0.00 0.15 -1.26 -4.75 113.70 110.91 2nzw s SER 20 Ca 0.00 1.73 -0.01 0.00 0.70 0.00 0.00 55.95 58.37 2nzw s SER 20 Cb 0.00 -2.51 -0.06 0.00 -1.71 0.00 0.00 66.02 61.74 2nzw s SER 20 CO 0.00 -2.16 2.34 0.29 1.20 0.00 0.00 173.24 174.91 2nzw n LYS 21 N 8.82 1.21 -3.33 5.44 5.02 -1.26 -4.05 118.16 130.01 2nzw n LYS 21 Ca 0.31 -0.23 -0.26 0.00 -2.02 0.00 0.00 58.31 56.12 2nzw n LYS 21 Cb 0.47 -1.24 -0.09 0.00 -0.02 0.00 0.00 35.03 34.16 2nzw n LYS 21 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2nzw n SER 22 N 1.74 0.39 -4.63 4.39 2.88 -1.26 -5.11 113.62 112.02 2nzw n SER 22 Ca 0.10 -2.66 -0.55 0.00 -1.33 0.00 0.00 58.87 54.43 2nzw n SER 22 Cb 0.59 -0.62 -0.07 0.00 -0.75 0.00 0.00 64.21 63.36 2nzw n SER 22 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2nzw n PRO 23 N 1.95 1.05 -1.62 -1.46 -0.02 -1.26 -4.87 135.00 128.77 2nzw n PRO 23 Ca 0.25 0.38 -0.41 0.00 -2.02 0.00 0.00 63.50 61.70 2nzw n PRO 23 Cb 0.49 -2.02 0.01 0.00 -0.02 0.00 0.00 33.50 31.96 2nzw n PRO 23 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2nzw n PRO 24 N 3.46 1.41 -2.06 0.52 -0.04 -1.26 -3.00 135.00 134.02 2nzw n PRO 24 Ca 0.22 0.51 -0.39 0.00 -0.04 0.00 0.00 63.50 63.79 2nzw n PRO 24 Cb 0.16 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 2nzw n PRO 24 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2nzw s PRO 25 N -2.10 3.80 -0.12 0.54 0.04 -1.26 -1.02 135.00 134.88 2nzw s PRO 25 Ca 0.64 2.08 -0.02 0.00 0.04 0.00 0.00 61.00 63.73 2nzw s PRO 25 Cb -0.54 -2.60 0.04 0.00 0.04 0.00 0.00 34.50 31.44 2nzw s PRO 25 CO 0.56 -0.61 0.02 -1.17 0.04 0.00 0.00 177.00 175.85 2nzw s LEU 26 N -2.73 0.74 -0.28 -3.56 2.96 0.01 -4.81 118.68 111.02 2nzw s LEU 26 Ca 0.61 -0.37 -0.10 0.00 -0.22 0.00 0.00 54.13 54.05 2nzw s LEU 26 Cb -0.36 -0.46 -0.04 0.00 0.50 0.00 0.00 46.19 45.83 2nzw s LEU 26 CO 0.45 -0.25 0.16 -0.54 -1.32 0.00 0.00 176.35 174.85 2nzw s LYS 27 N 1.96 3.78 -0.17 1.98 3.01 -1.26 -1.06 119.74 127.99 2nzw s LYS 27 Ca 0.03 -0.42 0.00 0.00 -1.01 0.00 0.00 55.97 54.57 2nzw s LYS 27 Cb -0.14 -3.57 0.00 0.00 -1.01 0.00 0.00 37.83 33.12 2nzw s LYS 27 CO -0.06 -0.22 -0.16 0.42 0.51 0.00 0.00 175.35 175.84 2nzw s ILE 28 N 1.70 2.53 0.10 2.17 1.01 -0.51 -0.81 121.20 127.40 2nzw s ILE 28 Ca 0.07 -0.81 -0.23 0.00 0.00 0.00 0.00 60.65 59.68 2nzw s ILE 28 Cb -0.16 -2.07 -0.07 0.00 0.01 0.00 0.00 42.46 40.17 2nzw s ILE 28 CO 0.08 0.51 0.70 0.00 0.00 0.00 0.00 174.94 176.24 2nzw s ALA 29 N 1.00 3.47 0.42 9.38 0.00 0.06 -0.73 121.76 135.37 2nzw s ALA 29 Ca -0.02 0.23 0.04 0.00 0.00 0.00 0.00 51.96 52.21 2nzw s ALA 29 Cb -0.15 -2.86 -0.02 0.00 0.00 0.00 0.00 23.12 20.09 2nzw s ALA 29 CO -0.04 0.26 0.15 0.14 0.00 0.00 0.00 175.76 176.28 2nzw s VAL 30 N -0.84 0.50 0.07 0.00 -7.23 -0.21 -1.46 120.40 111.24 2nzw s VAL 30 Ca 0.34 -2.00 -0.37 0.00 -1.81 0.00 0.00 61.98 58.15 2nzw s VAL 30 Cb -0.21 -2.29 -0.16 0.00 0.56 0.00 0.00 36.38 34.28 2nzw s VAL 30 CO 0.23 0.00 1.40 0.00 -0.31 0.00 0.00 175.10 176.42 2nzw n ALA 31 N -0.95 -0.60 0.21 1.32 0.00 -1.26 -4.64 120.51 114.59 2nzw n ALA 31 Ca -0.06 0.50 0.06 0.00 0.00 0.00 0.00 53.44 53.94 2nzw n ALA 31 Cb 0.64 -2.13 0.46 0.00 0.00 0.00 0.00 19.45 18.43 2nzw n ALA 31 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2nzw h ASN 32 N 4.94 0.00 1.34 0.00 2.35 -1.92 -2.78 115.58 119.50 2nzw h ASN 32 Ca -0.47 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.25 2nzw h ASN 32 Cb 1.32 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.69 2nzw h ASN 32 CO 0.80 0.29 -0.12 4.11 -1.65 0.00 0.00 177.43 180.87 2nzw h TRP 33 N 0.00 0.00 -2.62 1.19 5.08 -1.94 -3.46 115.95 114.20 2nzw h TRP 33 Ca -0.00 0.00 -0.60 0.00 1.08 0.00 0.00 58.89 59.37 2nzw h TRP 33 Cb 0.62 0.00 0.09 0.00 -3.00 0.00 0.00 29.16 26.87 2nzw h TRP 33 CO 0.00 0.12 0.46 0.91 -1.28 0.00 0.00 178.44 178.65 2nzw n TRP 34 N -3.19 1.90 -3.27 0.12 7.02 -1.05 -4.99 117.44 113.97 2nzw n TRP 34 Ca 0.02 0.54 -0.02 0.00 -1.02 0.00 0.00 57.50 57.02 2nzw n TRP 34 Cb 0.46 -2.39 0.00 0.00 -2.42 0.00 0.00 31.31 26.96 2nzw n TRP 34 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2nzw n GLY 35 N 1.76 2.51 0.28 6.99 0.00 -1.26 -4.93 105.19 110.54 2nzw n GLY 35 Ca 0.11 -2.16 0.19 0.00 0.00 0.00 0.00 46.02 44.16 2nzw n GLY 35 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2nzw h ASP 36 N 0.03 0.00 0.05 1.61 3.32 -1.99 -2.36 116.42 117.08 2nzw h ASP 36 Ca -0.02 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 2nzw h ASP 36 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2nzw h ASP 36 CO 0.03 0.00 -0.02 -0.08 -1.72 0.00 0.00 179.24 177.45 2nzw h GLU 37 N 0.00 -0.07 -0.61 3.56 4.81 -2.00 -2.14 114.58 118.14 2nzw h GLU 37 Ca 0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2nzw h GLU 37 Cb 0.29 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 2nzw h GLU 37 CO 0.00 0.37 0.20 0.93 -0.73 0.00 0.00 179.01 179.78 2nzw h GLU 38 N -0.52 0.92 -0.14 1.92 3.07 -1.87 -1.92 114.58 116.04 2nzw h GLU 38 Ca -0.01 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 58.67 2nzw h GLU 38 Cb 0.47 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2nzw h GLU 38 CO 0.01 0.79 0.05 0.82 -1.40 0.00 0.00 179.01 179.28 2nzw h ILE 39 N 0.90 1.17 -0.75 3.13 2.04 -1.46 0.71 117.51 123.24 2nzw h ILE 39 Ca 0.20 -0.54 0.06 0.00 1.00 0.00 0.00 64.86 65.58 2nzw h ILE 39 Cb 0.25 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 2nzw h ILE 39 CO -0.01 0.16 0.44 0.11 0.00 0.00 0.00 178.15 178.86 2nzw h LYS 40 N 0.05 0.79 -0.74 2.37 1.57 -1.25 0.31 116.57 119.67 2nzw h LYS 40 Ca 0.04 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2nzw h LYS 40 Cb 0.21 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2nzw h LYS 40 CO -0.00 0.52 0.27 1.49 -0.57 0.00 0.00 179.45 181.16 2nzw h GLU 41 N 0.82 1.12 -0.40 3.15 4.81 -1.12 -1.70 114.58 121.26 2nzw h GLU 41 Ca 0.33 -0.22 -0.13 0.00 -0.13 0.00 0.00 59.36 59.21 2nzw h GLU 41 Cb 0.17 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2nzw h GLU 41 CO -0.17 0.94 -0.24 0.35 -0.73 0.00 0.00 179.01 179.16 2nzw h PHE 42 N 1.08 1.01 0.00 0.92 3.57 0.27 -2.06 116.94 121.72 2nzw h PHE 42 Ca 0.24 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2nzw h PHE 42 Cb 0.26 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2nzw h PHE 42 CO 0.02 1.05 0.00 0.87 -2.23 0.00 0.00 178.31 178.02 2nzw h LYS 43 N 0.68 0.00 -0.02 1.11 1.57 -0.08 -2.36 116.57 117.46 2nzw h LYS 43 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2nzw h LYS 43 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2nzw h LYS 43 CO 0.07 0.00 -0.15 -1.71 -0.57 0.00 0.00 179.45 177.09 2nzw n ASN 44 N -2.71 2.34 -4.80 0.86 4.05 -0.67 -4.60 115.26 109.72 2nzw n ASN 44 Ca -0.01 -1.67 -0.31 0.00 0.45 0.00 0.00 54.58 53.04 2nzw n ASN 44 Cb 0.13 0.18 0.05 0.00 1.23 0.00 0.00 39.78 41.38 2nzw n ASN 44 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 2nzw s SER 45 N -1.86 5.22 0.23 1.20 1.04 -0.89 -4.87 113.70 113.77 2nzw s SER 45 Ca 0.20 1.73 -0.06 0.00 0.48 0.00 0.00 55.95 58.31 2nzw s SER 45 Cb 0.16 -2.51 0.23 0.00 0.10 0.00 0.00 66.02 64.00 2nzw s SER 45 CO 0.34 -1.55 1.78 1.62 0.98 0.00 0.00 173.24 176.41 2nzw h VAL 46 N -0.55 1.25 -0.65 5.02 3.04 -1.89 -1.15 116.25 121.32 2nzw h VAL 46 Ca -0.44 -0.85 0.00 0.00 -1.01 0.00 0.00 66.70 64.40 2nzw h VAL 46 Cb 1.22 0.45 -0.03 0.00 -2.01 0.00 0.00 31.29 30.92 2nzw h VAL 46 CO 0.55 0.33 0.41 0.25 -1.01 0.00 0.00 177.57 178.11 2nzw h LEU 47 N 1.04 0.77 -0.46 3.16 5.85 -1.93 0.38 115.31 124.12 2nzw h LEU 47 Ca 0.23 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 2nzw h LEU 47 Cb 0.27 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2nzw h LEU 47 CO -0.01 0.58 -0.02 0.22 -0.34 0.00 0.00 178.44 178.87 2nzw h TYR 48 N 0.88 0.91 -0.38 1.25 3.20 -1.71 -1.12 116.97 120.01 2nzw h TYR 48 Ca 0.24 -0.17 0.05 0.00 3.14 0.00 0.00 58.73 61.99 2nzw h TYR 48 Cb -0.06 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 37.93 2nzw h TYR 48 CO -0.02 0.88 0.10 0.35 -1.64 0.00 0.00 178.16 177.83 2nzw h PHE 49 N 0.68 0.17 -0.24 -3.82 3.04 -0.64 0.09 116.94 116.22 2nzw h PHE 49 Ca 0.13 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.08 2nzw h PHE 49 Cb 0.54 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.02 2nzw h PHE 49 CO 0.04 0.05 0.09 0.82 -2.02 0.00 0.00 178.31 177.29 2nzw h ILE 50 N 0.24 1.17 -0.38 1.41 2.04 -0.04 -3.01 117.51 118.94 2nzw h ILE 50 Ca 0.18 -0.52 -0.08 0.00 1.00 0.00 0.00 64.86 65.44 2nzw h ILE 50 Cb 0.19 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 2nzw h ILE 50 CO -0.21 0.17 -0.10 -0.07 0.00 0.00 0.00 178.15 177.94 2nzw h LEU 51 N 0.23 0.64 -0.98 1.44 3.38 -0.83 -1.79 115.31 117.41 2nzw h LEU 51 Ca 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2nzw h LEU 51 Cb 0.18 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2nzw h LEU 51 CO -0.01 0.78 0.00 -1.54 0.09 0.00 0.00 178.44 177.76 2nzw n SER 52 N -4.19 0.44 0.01 -0.43 3.41 -0.01 -0.58 113.62 112.27 2nzw n SER 52 Ca 0.01 0.68 0.14 0.00 -0.26 0.00 0.00 58.87 59.44 2nzw n SER 52 Cb 0.34 -0.75 0.59 0.00 -0.26 0.00 0.00 64.21 64.13 2nzw n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nzw n GLN 53 N -2.07 0.03 0.00 4.33 1.13 -0.67 -3.96 117.38 116.17 2nzw n GLN 53 Ca -0.00 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 2nzw n GLN 53 Cb 0.06 -1.54 0.00 0.00 0.11 0.00 0.00 30.24 28.87 2nzw n GLN 53 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2nzw n ARG 54 N -1.60 0.88 -3.92 -1.09 5.12 0.25 -4.80 116.66 111.51 2nzw n ARG 54 Ca 0.07 -0.06 -0.10 0.00 -1.93 0.00 0.00 57.85 55.83 2nzw n ARG 54 Cb 0.35 -0.35 -0.09 0.00 -1.16 0.00 0.00 32.46 31.21 2nzw n ARG 54 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2nzw s TYR 55 N -0.14 0.18 -0.49 -1.55 2.02 0.05 -4.10 117.35 113.31 2nzw s TYR 55 Ca 0.00 -0.46 -0.18 0.00 -0.37 0.00 0.00 57.07 56.06 2nzw s TYR 55 Cb 0.00 -0.13 0.06 0.00 -0.40 0.00 0.00 41.96 41.49 2nzw s TYR 55 CO 0.00 -0.36 0.55 0.99 -1.57 0.00 0.00 175.55 175.16 2nzw s THR 56 N -2.51 4.98 -0.03 -0.71 2.01 -0.19 -4.37 115.64 114.82 2nzw s THR 56 Ca -0.06 -0.63 -0.22 0.00 0.31 0.00 0.00 61.69 61.09 2nzw s THR 56 Cb -0.02 -4.24 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 2nzw s THR 56 CO -0.04 -0.72 0.66 -0.63 -0.69 0.00 0.00 174.62 173.19 2nzw s ILE 57 N 2.34 4.96 -0.05 1.82 1.01 -1.26 -0.81 121.20 129.22 2nzw s ILE 57 Ca 0.12 1.37 0.05 0.00 0.00 0.00 0.00 60.65 62.19 2nzw s ILE 57 Cb -0.20 -4.00 -0.01 0.00 0.01 0.00 0.00 42.46 38.26 2nzw s ILE 57 CO 0.11 0.33 -0.20 -0.89 0.00 0.00 0.00 174.94 174.29 2nzw s THR 58 N 0.32 1.65 -0.07 2.92 2.01 -0.22 -4.97 115.64 117.28 2nzw s THR 58 Ca 0.35 -0.84 -0.05 0.00 0.31 0.00 0.00 61.69 61.45 2nzw s THR 58 Cb -0.18 -1.41 -0.04 0.00 0.01 0.00 0.00 72.50 70.88 2nzw s THR 58 CO 0.18 0.47 0.15 -0.76 -0.69 0.00 0.00 174.62 173.97 2nzw s LEU 59 N -0.04 4.34 -0.03 4.42 1.43 -1.26 -1.42 118.68 126.13 2nzw s LEU 59 Ca -0.04 0.41 0.07 0.00 -1.03 0.00 0.00 54.13 53.54 2nzw s LEU 59 Cb -0.12 -2.27 -0.02 0.00 0.03 0.00 0.00 46.19 43.81 2nzw s LEU 59 CO 0.03 0.35 -0.23 -1.00 0.23 0.00 0.00 176.35 175.73 2nzw s HIS 60 N -1.14 2.10 0.00 0.29 3.76 0.10 -4.92 115.29 115.48 2nzw s HIS 60 Ca 0.20 -0.44 0.00 0.00 -0.15 0.00 0.00 55.06 54.66 2nzw s HIS 60 Cb -0.12 -1.36 0.00 0.00 1.11 0.00 0.00 32.58 32.21 2nzw s HIS 60 CO 0.10 -0.07 0.24 1.04 -0.85 0.00 0.00 174.74 175.19 2nzw n GLN 61 N 2.62 0.02 -2.80 1.40 6.02 -1.26 -1.04 117.38 122.33 2nzw n GLN 61 Ca -0.16 -0.24 -0.42 0.00 -0.01 0.00 0.00 57.00 56.18 2nzw n GLN 61 Cb 0.52 -0.71 -0.03 0.00 1.02 0.00 0.00 30.24 31.04 2nzw n GLN 61 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2nzw s ASN 62 N -0.07 7.14 0.12 1.08 3.84 -1.26 -4.68 114.94 121.11 2nzw s ASN 62 Ca 0.00 1.39 0.21 0.00 0.21 0.00 0.00 52.86 54.67 2nzw s ASN 62 Cb 0.00 -2.51 0.84 0.00 -0.55 0.00 0.00 41.25 39.04 2nzw s ASN 62 CO 0.00 -0.37 1.64 -0.81 -2.79 0.00 0.00 177.10 174.77 2nzw n PRO 63 N 4.78 0.10 -1.34 0.43 -0.04 -1.26 -2.99 135.00 134.68 2nzw n PRO 63 Ca 0.06 0.29 -0.30 0.00 -0.04 0.00 0.00 63.50 63.50 2nzw n PRO 63 Cb 0.49 -1.68 0.10 0.00 -0.04 0.00 0.00 33.50 32.38 2nzw n PRO 63 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nzw n ASN 64 N -1.86 6.36 -4.25 3.54 5.03 -1.26 -4.94 115.26 117.88 2nzw n ASN 64 Ca 0.04 -3.75 -0.23 0.00 0.87 0.00 0.00 54.58 51.50 2nzw n ASN 64 Cb 0.24 -0.88 -0.13 0.00 -1.02 0.00 0.00 39.78 37.99 2nzw n ASN 64 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2nzw s GLU 65 N -3.67 1.14 0.41 3.52 2.02 -1.16 -5.14 118.70 115.82 2nzw s GLU 65 Ca 0.61 -1.05 -0.21 0.00 0.02 0.00 0.00 54.97 54.34 2nzw s GLU 65 Cb 0.49 -1.32 -0.11 0.00 0.10 0.00 0.00 34.13 33.29 2nzw s GLU 65 CO 0.02 0.31 0.93 -0.06 0.02 0.00 0.00 175.26 176.49 2nzw s PHE 66 N -1.06 3.36 0.08 1.61 0.40 -1.26 -5.03 117.98 116.08 2nzw s PHE 66 Ca 0.05 1.60 -0.04 0.00 -0.60 0.00 0.00 56.93 57.94 2nzw s PHE 66 Cb -0.10 -2.84 -0.02 0.00 0.51 0.00 0.00 43.02 40.58 2nzw s PHE 66 CO 0.03 -0.06 0.08 -1.12 0.70 0.00 0.00 175.22 174.86 2nzw s SER 67 N -2.12 0.30 0.16 1.36 0.01 -1.26 -5.02 113.70 107.13 2nzw s SER 67 Ca 0.60 -0.88 0.09 0.00 1.31 0.00 0.00 55.95 57.07 2nzw s SER 67 Cb -0.10 0.28 -0.14 0.00 0.21 0.00 0.00 66.02 66.26 2nzw s SER 67 CO 0.15 -0.68 1.32 0.44 0.41 0.00 0.00 173.24 174.87 2nzw h ASP 68 N 2.93 0.00 -4.91 2.44 3.32 -1.37 -3.45 116.42 115.38 2nzw h ASP 68 Ca -0.34 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.56 2nzw h ASP 68 Cb 1.17 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.51 2nzw h ASP 68 CO 0.60 0.89 -0.54 -0.76 -1.72 0.00 0.00 179.24 177.71 2nzw s LEU 69 N -6.67 1.69 -0.21 1.55 1.43 -1.00 -4.36 118.68 111.11 2nzw s LEU 69 Ca 0.02 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2nzw s LEU 69 Cb 0.10 0.55 0.03 0.00 0.03 0.00 0.00 46.19 46.89 2nzw s LEU 69 CO 0.80 -0.34 -0.17 -0.69 0.23 0.00 0.00 176.35 176.19 2nzw s VAL 70 N -1.32 2.10 -0.08 -1.59 1.01 -0.34 -0.76 120.40 119.42 2nzw s VAL 70 Ca -0.14 -1.19 0.04 0.00 0.00 0.00 0.00 61.98 60.70 2nzw s VAL 70 Cb -0.08 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 2nzw s VAL 70 CO 0.01 0.34 -0.22 0.12 0.00 0.00 0.00 175.10 175.34 2nzw s PHE 71 N 1.22 2.55 -2.80 5.22 2.19 -0.54 -0.46 117.98 125.37 2nzw s PHE 71 Ca 0.00 -0.77 0.00 0.00 0.33 0.00 0.00 56.93 56.49 2nzw s PHE 71 Cb -0.15 -1.67 0.00 0.00 -1.31 0.00 0.00 43.02 39.88 2nzw s PHE 71 CO -0.10 -0.25 0.00 0.41 1.83 0.00 0.00 175.22 177.11 2nzw n GLY 72 N 3.16 0.57 2.66 13.12 0.00 -0.33 -4.56 105.19 119.81 2nzw n GLY 72 Ca -0.18 -1.59 -0.11 0.00 0.00 0.00 0.00 46.02 44.15 2nzw n GLY 72 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2nzw n ASN 73 N 0.00 -2.40 -4.76 1.61 5.15 -1.24 -1.35 115.26 112.26 2nzw n ASN 73 Ca 0.00 -3.21 -0.38 0.00 -0.60 0.00 0.00 54.58 50.38 2nzw n ASN 73 Cb 0.00 1.44 0.01 0.00 -0.53 0.00 0.00 39.78 40.69 2nzw n ASN 73 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2nzw s PRO 74 N 0.39 3.64 0.35 1.20 0.04 -1.26 -5.05 135.00 134.30 2nzw s PRO 74 Ca 0.32 2.04 0.03 0.00 0.04 0.00 0.00 61.00 63.43 2nzw s PRO 74 Cb 0.22 -2.47 0.03 0.00 0.04 0.00 0.00 34.50 32.32 2nzw s PRO 74 CO -0.22 -0.73 0.24 1.28 0.04 0.00 0.00 177.00 177.61 2nzw n LEU 75 N -0.45 0.00 0.00 -3.56 4.77 -1.26 -4.14 117.00 112.35 2nzw n LEU 75 Ca 0.07 -1.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.19 2nzw n LEU 75 Cb 0.46 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2nzw n LEU 75 CO 0.52 -0.45 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 2nzw n GLY 76 N 0.77 1.43 0.20 -0.72 0.00 -1.26 -1.05 105.19 104.56 2nzw n GLY 76 Ca -0.02 -0.23 -0.05 0.00 0.00 0.00 0.00 46.02 45.71 2nzw n GLY 76 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nzw h SER 77 N 0.00 -0.50 -1.31 1.61 0.02 -2.01 -0.99 113.55 110.38 2nzw h SER 77 Ca 0.00 0.13 0.38 0.00 -0.84 0.00 0.00 61.79 61.46 2nzw h SER 77 Cb 0.00 0.29 -0.08 0.00 0.14 0.00 0.00 62.40 62.75 2nzw h SER 77 CO 0.00 -0.18 0.91 0.00 -1.14 0.00 0.00 176.83 176.42 2nzw h ALA 78 N 1.24 2.98 0.01 3.77 0.00 -1.75 0.21 119.26 125.72 2nzw h ALA 78 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.88 2nzw h ALA 78 Cb 0.35 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2nzw h ALA 78 CO -0.42 -1.43 -0.93 -0.09 0.00 0.00 0.00 179.25 176.39 2nzw h ARG 79 N 0.10 0.31 -0.09 0.00 2.43 0.33 -2.49 114.38 114.97 2nzw h ARG 79 Ca 0.68 -0.34 -0.01 0.00 -0.81 0.00 0.00 59.98 59.50 2nzw h ARG 79 Cb 2.40 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 32.05 2nzw h ARG 79 CO -0.15 1.04 0.01 0.87 -1.51 0.00 0.00 179.97 180.24 2nzw h LYS 80 N 0.17 0.15 -0.99 0.20 1.57 -0.58 -2.10 116.57 114.98 2nzw h LYS 80 Ca -0.07 -0.04 0.21 0.00 -1.87 0.00 0.00 60.65 58.88 2nzw h LYS 80 Cb 1.56 -0.02 -0.10 0.00 0.08 0.00 0.00 32.23 33.76 2nzw h LYS 80 CO 0.15 0.38 0.62 0.82 -0.57 0.00 0.00 179.45 180.85 2nzw h ILE 81 N -0.10 0.65 0.00 1.86 2.04 -1.28 -1.69 117.51 119.00 2nzw h ILE 81 Ca 0.03 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.71 2nzw h ILE 81 Cb 0.30 -0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.34 2nzw h ILE 81 CO 0.00 0.11 -0.22 0.25 0.00 0.00 0.00 178.15 178.29 2nzw h LEU 82 N 0.61 -0.66 -2.33 1.44 5.85 -0.90 -2.43 115.31 116.88 2nzw h LEU 82 Ca 0.57 0.09 0.01 0.00 0.84 0.00 0.00 57.88 59.39 2nzw h LEU 82 Cb 1.10 0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.40 2nzw h LEU 82 CO -0.33 -0.29 0.22 0.77 -0.34 0.00 0.00 178.44 178.47 2nzw h SER 83 N -0.35 0.00 0.55 1.25 4.64 -1.08 0.70 113.55 119.25 2nzw h SER 83 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2nzw h SER 83 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2nzw h SER 83 CO -0.20 0.00 -1.29 -1.22 -0.87 0.00 0.00 176.83 173.25 2nzw n TYR 84 N -3.04 0.49 0.05 4.77 0.53 -0.95 -3.73 117.16 115.28 2nzw n TYR 84 Ca -0.02 0.14 -0.02 0.00 -1.02 0.00 0.00 57.90 56.99 2nzw n TYR 84 Cb 0.29 -0.68 0.24 0.00 -1.03 0.00 0.00 39.34 38.16 2nzw n TYR 84 CO 0.00 0.00 0.00 1.96 -1.02 0.00 0.00 176.86 177.80 2nzw h GLN 85 N 0.00 0.39 -7.10 -0.72 4.20 -0.49 -3.43 115.11 107.96 2nzw h GLN 85 Ca 0.00 -0.14 -0.61 0.00 0.06 0.00 0.00 58.65 57.96 2nzw h GLN 85 Cb 0.92 -0.03 -0.32 0.00 0.30 0.00 0.00 27.48 28.35 2nzw h GLN 85 CO 0.00 0.62 -0.91 -1.71 -0.67 0.00 0.00 178.83 176.16 2nzw n ASN 86 N -4.14 -1.49 -4.20 1.46 2.85 -1.16 -4.85 115.26 103.73 2nzw n ASN 86 Ca -0.01 -1.21 -0.20 0.00 -0.11 0.00 0.00 54.58 53.06 2nzw n ASN 86 Cb 0.39 -1.82 0.01 0.00 1.24 0.00 0.00 39.78 39.60 2nzw n ASN 86 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2nzw n ALA 87 N -4.22 0.69 -2.50 5.20 0.00 -1.26 -5.05 120.51 113.38 2nzw n ALA 87 Ca 0.02 -1.70 -0.41 0.00 0.00 0.00 0.00 53.44 51.35 2nzw n ALA 87 Cb 0.51 0.67 -0.03 0.00 0.00 0.00 0.00 19.45 20.60 2nzw n ALA 87 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2nzw s LYS 88 N -3.78 3.18 -0.14 0.00 2.20 -1.26 -4.93 119.74 115.01 2nzw s LYS 88 Ca 0.27 -0.27 -0.17 0.00 -0.36 0.00 0.00 55.97 55.43 2nzw s LYS 88 Cb -0.02 -4.35 -0.04 0.00 -1.51 0.00 0.00 37.83 31.91 2nzw s LYS 88 CO 0.17 -2.22 0.45 1.03 -0.36 0.00 0.00 175.35 174.41 2nzw s ARG 89 N 5.78 4.29 -0.19 4.03 0.52 -1.26 -1.20 118.95 130.92 2nzw s ARG 89 Ca 0.40 0.37 0.01 0.00 -0.52 0.00 0.00 55.73 55.98 2nzw s ARG 89 Cb -0.07 -3.46 0.02 0.00 0.52 0.00 0.00 34.95 31.96 2nzw s ARG 89 CO 0.12 0.11 -0.18 0.08 0.02 0.00 0.00 175.30 175.45 2nzw s VAL 90 N 0.81 2.16 0.12 3.52 1.01 0.39 -1.03 120.40 127.37 2nzw s VAL 90 Ca 0.24 -0.99 -0.29 0.00 0.00 0.00 0.00 61.98 60.93 2nzw s VAL 90 Cb -0.15 -1.95 -0.06 0.00 0.00 0.00 0.00 36.38 34.22 2nzw s VAL 90 CO 0.09 0.47 0.92 0.12 0.00 0.00 0.00 175.10 176.70 2nzw s PHE 91 N 1.28 3.82 -0.29 5.22 5.36 0.33 -1.19 117.98 132.52 2nzw s PHE 91 Ca 0.03 1.76 -0.11 0.00 -0.96 0.00 0.00 56.93 57.65 2nzw s PHE 91 Cb -0.14 -3.00 0.12 0.00 -0.34 0.00 0.00 43.02 39.66 2nzw s PHE 91 CO -0.11 0.26 0.63 -0.47 -1.46 0.00 0.00 175.22 174.07 2nzw s TYR 92 N -0.18 -1.24 0.06 10.12 5.04 -0.46 -1.01 117.35 129.68 2nzw s TYR 92 Ca 0.45 2.22 -0.08 0.00 -2.44 0.00 0.00 57.07 57.22 2nzw s TYR 92 Cb -0.23 0.73 -0.00 0.00 0.35 0.00 0.00 41.96 42.80 2nzw s TYR 92 CO 0.29 -0.62 0.16 -0.08 -1.34 0.00 0.00 175.55 173.96 2nzw s THR 93 N 2.62 0.14 -2.37 4.34 -1.32 -1.26 -3.66 115.64 114.11 2nzw s THR 93 Ca -0.06 -1.11 0.27 0.00 -1.21 0.00 0.00 61.69 59.57 2nzw s THR 93 Cb -0.11 -1.13 0.45 0.00 -1.51 0.00 0.00 72.50 70.19 2nzw s THR 93 CO -0.19 -0.61 1.65 0.61 -2.21 0.00 0.00 174.62 173.87 2nzw n GLY 94 N 0.34 -0.04 3.90 6.08 0.00 -1.26 -4.93 105.19 109.28 2nzw n GLY 94 Ca -0.17 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 2nzw n GLY 94 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nzw s GLU 95 N -2.12 3.05 -1.29 1.61 0.41 -1.26 -4.94 118.70 114.16 2nzw s GLU 95 Ca 0.34 0.28 -0.14 0.00 -0.41 0.00 0.00 54.97 55.05 2nzw s GLU 95 Cb 0.20 -2.17 0.13 0.00 -1.78 0.00 0.00 34.13 30.52 2nzw s GLU 95 CO 0.38 -0.76 1.74 -1.71 -0.49 0.00 0.00 175.26 174.41 2nzw n ASN 96 N -2.73 4.93 -3.76 -0.19 5.15 -1.26 -4.87 115.26 112.53 2nzw n ASN 96 Ca 0.05 -2.98 -0.17 0.00 -0.60 0.00 0.00 54.58 50.89 2nzw n ASN 96 Cb 0.57 -1.60 -0.16 0.00 -0.53 0.00 0.00 39.78 38.05 2nzw n ASN 96 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2nzw s GLU 97 N 2.06 0.03 0.43 1.20 2.12 -1.26 -5.08 118.70 118.21 2nzw s GLU 97 Ca 0.45 0.20 -0.21 0.00 0.36 0.00 0.00 54.97 55.77 2nzw s GLU 97 Cb 0.04 -0.36 -0.10 0.00 0.26 0.00 0.00 34.13 33.97 2nzw s GLU 97 CO 0.01 -0.20 0.98 -1.12 -0.54 0.00 0.00 175.26 174.39 2nzw s SER 98 N 1.29 6.81 0.68 -1.70 0.01 -1.26 -4.93 113.70 114.60 2nzw s SER 98 Ca -0.06 1.79 -0.15 0.00 1.31 0.00 0.00 55.95 58.84 2nzw s SER 98 Cb -0.13 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.56 2nzw s SER 98 CO -0.03 -0.45 1.14 -2.84 0.41 0.00 0.00 173.24 171.47 2nzw s PRO 99 N -3.05 2.57 -0.49 12.44 0.02 -1.26 -5.00 135.00 140.23 2nzw s PRO 99 Ca 0.62 1.50 -0.13 0.00 0.02 0.00 0.00 61.00 63.01 2nzw s PRO 99 Cb -0.13 -1.91 0.11 0.00 0.02 0.00 0.00 34.50 32.59 2nzw s PRO 99 CO 0.17 -1.45 0.40 1.21 -0.33 0.00 0.00 177.00 177.00 2nzw s ASN 100 N -2.43 5.97 0.00 2.53 3.04 -1.26 -4.94 114.94 117.86 2nzw s ASN 100 Ca 0.69 -1.69 0.20 0.00 0.04 0.00 0.00 52.86 52.10 2nzw s ASN 100 Cb -0.23 -2.12 0.92 0.00 -1.54 0.00 0.00 41.25 38.28 2nzw s ASN 100 CO 0.43 -0.73 1.65 0.49 -3.04 0.00 0.00 177.10 175.90 2nzw n PHE 101 N 5.10 0.00 0.05 0.43 3.72 -1.26 -1.61 117.46 123.89 2nzw n PHE 101 Ca -0.11 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.10 2nzw n PHE 101 Cb 0.41 -0.43 -0.09 0.00 -0.94 0.00 0.00 39.48 38.43 2nzw n PHE 101 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2nzw h ASN 102 N 0.00 0.82 0.62 4.37 2.35 -1.92 -3.35 115.58 118.47 2nzw h ASN 102 Ca 0.00 -0.66 -0.26 0.00 -0.55 0.00 0.00 56.30 54.83 2nzw h ASN 102 Cb 0.30 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 2nzw h ASN 102 CO 0.00 1.46 -1.53 -0.07 -1.65 0.00 0.00 177.43 175.63 2nzw h LEU 103 N 0.36 0.00 -8.65 1.61 3.38 -1.88 -0.89 115.31 109.25 2nzw h LEU 103 Ca -0.12 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.19 2nzw h LEU 103 Cb 1.66 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 42.14 2nzw h LEU 103 CO 0.19 0.94 -0.78 -0.36 0.09 0.00 0.00 178.44 178.52 2nzw s PHE 104 N -2.66 2.75 0.15 1.13 0.08 -0.63 -4.82 117.98 113.98 2nzw s PHE 104 Ca -0.03 -0.58 -0.13 0.00 0.12 0.00 0.00 56.93 56.31 2nzw s PHE 104 Cb 0.08 -1.78 0.02 0.00 -0.57 0.00 0.00 43.02 40.78 2nzw s PHE 104 CO 0.82 -0.15 1.62 -0.44 -0.10 0.00 0.00 175.22 176.97 2nzw h ASP 105 N 6.39 0.82 -3.92 1.36 5.19 -1.54 -3.41 116.42 121.30 2nzw h ASP 105 Ca -0.30 -0.28 -0.35 0.00 -0.62 0.00 0.00 57.03 55.48 2nzw h ASP 105 Cb 1.20 -0.22 -0.14 0.00 0.18 0.00 0.00 39.33 40.35 2nzw h ASP 105 CO 0.53 0.90 -0.70 -0.31 -3.12 0.00 0.00 179.24 176.54 2nzw s TYR 106 N -5.10 1.37 -0.06 4.55 1.51 -0.20 -4.78 117.35 114.64 2nzw s TYR 106 Ca -0.13 -0.80 -0.16 0.00 -1.01 0.00 0.00 57.07 54.97 2nzw s TYR 106 Cb 0.11 -0.73 0.03 0.00 -0.11 0.00 0.00 41.96 41.27 2nzw s TYR 106 CO 0.81 0.05 0.37 0.00 -1.11 0.00 0.00 175.55 175.67 2nzw s ALA 107 N -3.35 -0.93 -0.07 3.71 0.00 0.01 -0.52 121.76 120.61 2nzw s ALA 107 Ca 0.21 0.65 0.05 0.00 0.00 0.00 0.00 51.96 52.86 2nzw s ALA 107 Cb 0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 23.12 23.01 2nzw s ALA 107 CO 0.03 -0.25 -0.22 0.42 0.00 0.00 0.00 175.76 175.74 2nzw s ILE 108 N -0.86 1.86 0.00 0.00 1.01 -0.18 -1.04 121.20 121.99 2nzw s ILE 108 Ca -0.09 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.63 2nzw s ILE 108 Cb -0.04 -1.60 0.00 0.00 0.01 0.00 0.00 42.46 40.83 2nzw s ILE 108 CO 0.04 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.11 2nzw n GLY 109 N 3.32 2.93 0.00 6.18 0.00 -0.18 -4.42 105.19 113.02 2nzw n GLY 109 Ca -0.19 -0.67 0.06 0.00 0.00 0.00 0.00 46.02 45.22 2nzw n GLY 109 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2nzw n PHE 110 N 0.00 0.00 -1.79 1.61 1.16 -1.26 -0.77 117.46 116.41 2nzw n PHE 110 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.19 2nzw n PHE 110 Cb 0.00 -0.12 0.03 0.00 -1.61 0.00 0.00 39.48 37.78 2nzw n PHE 110 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2nzw s ASP 111 N -2.70 5.49 -1.28 5.98 1.01 -1.26 -4.36 116.67 119.55 2nzw s ASP 111 Ca 0.01 2.82 -0.13 0.00 0.71 0.00 0.00 52.55 55.96 2nzw s ASP 111 Cb 0.09 -2.64 0.14 0.00 1.01 0.00 0.00 42.92 41.51 2nzw s ASP 111 CO 0.50 -1.43 1.74 -0.62 0.21 0.00 0.00 175.17 175.58 2nzw n GLU 112 N -0.73 3.37 -4.08 8.23 1.02 -1.26 -4.80 120.64 122.40 2nzw n GLU 112 Ca 0.08 -3.49 -0.11 0.00 -0.02 0.00 0.00 57.16 53.63 2nzw n GLU 112 Cb 0.44 -3.10 -0.11 0.00 -0.02 0.00 0.00 31.44 28.65 2nzw n GLU 112 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2nzw s LEU 113 N 1.44 2.36 -0.15 -4.62 0.20 -1.26 -5.14 118.68 111.51 2nzw s LEU 113 Ca 0.44 -0.73 -0.00 0.00 0.69 0.00 0.00 54.13 54.53 2nzw s LEU 113 Cb 0.05 -0.03 0.03 0.00 -0.43 0.00 0.00 46.19 45.81 2nzw s LEU 113 CO 0.00 -0.35 -0.08 -0.62 -0.29 0.00 0.00 176.35 175.01 2nzw s ASP 114 N -2.15 2.63 -0.31 3.68 2.15 -1.26 -4.87 116.67 116.54 2nzw s ASP 114 Ca -0.03 -0.53 0.13 0.00 0.43 0.00 0.00 52.55 52.56 2nzw s ASP 114 Cb -0.03 -0.97 0.47 0.00 -0.30 0.00 0.00 42.92 42.09 2nzw s ASP 114 CO -0.03 -0.13 1.12 0.33 -0.17 0.00 0.00 175.17 176.29 2nzw n PHE 115 N 4.86 2.17 0.00 -5.34 -0.00 -1.26 -5.06 117.46 112.83 2nzw n PHE 115 Ca -0.13 -2.43 0.00 0.00 -0.00 0.00 0.00 57.45 54.89 2nzw n PHE 115 Cb 0.49 -0.27 0.00 0.00 -0.00 0.00 0.00 39.48 39.70 2nzw n PHE 115 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 2nzw n ASN 116 N -0.55 0.00 0.00 -2.13 3.02 -1.26 -1.58 115.26 112.76 2nzw n ASN 116 Ca 0.27 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.94 2nzw n ASN 116 Cb 0.84 0.00 0.55 0.00 -0.61 0.00 0.00 39.78 40.56 2nzw n ASN 116 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2nzw n ASP 117 N 4.59 0.00 -0.02 6.41 5.75 -1.26 -3.82 116.55 128.21 2nzw n ASP 117 Ca 0.00 0.41 0.13 0.00 -0.01 0.00 0.00 54.79 55.32 2nzw n ASP 117 Cb 0.00 -0.47 0.41 0.00 -1.03 0.00 0.00 41.12 40.03 2nzw n ASP 117 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2nzw n ARG 118 N -1.47 0.10 -3.93 0.11 1.74 -0.61 -4.90 116.66 107.71 2nzw n ARG 118 Ca 0.07 -0.04 -0.13 0.00 -0.77 0.00 0.00 57.85 56.98 2nzw n ARG 118 Cb 0.28 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.08 2nzw n ARG 118 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2nzw s TYR 119 N -2.93 0.10 -0.06 -1.55 5.04 -1.25 -0.81 117.35 115.89 2nzw s TYR 119 Ca 0.14 -0.01 0.02 0.00 -2.44 0.00 0.00 57.07 54.78 2nzw s TYR 119 Cb 0.18 -0.08 0.02 0.00 0.35 0.00 0.00 41.96 42.43 2nzw s TYR 119 CO 0.62 -0.01 -0.09 -1.17 -1.34 0.00 0.00 175.55 173.55 2nzw s LEU 120 N 0.05 1.53 -0.34 6.97 2.96 -0.21 -4.71 118.68 124.93 2nzw s LEU 120 Ca -0.00 -0.24 -0.22 0.00 -0.22 0.00 0.00 54.13 53.45 2nzw s LEU 120 Cb -0.01 -0.69 0.00 0.00 0.50 0.00 0.00 46.19 45.99 2nzw s LEU 120 CO -0.00 0.00 0.73 -0.60 -1.32 0.00 0.00 176.35 175.15 2nzw s ARG 121 N 0.77 3.81 -0.42 1.98 3.52 -1.26 -1.01 118.95 126.33 2nzw s ARG 121 Ca -0.13 0.31 0.02 0.00 -0.13 0.00 0.00 55.73 55.80 2nzw s ARG 121 Cb -0.15 -3.78 0.15 0.00 -1.56 0.00 0.00 34.95 29.61 2nzw s ARG 121 CO 0.02 -0.74 0.27 1.41 -0.81 0.00 0.00 175.30 175.45 2nzw s MET 122 N 2.90 1.04 0.77 5.12 1.75 0.05 -4.91 119.30 126.02 2nzw s MET 122 Ca 0.29 -1.89 -0.15 0.00 -1.25 0.00 0.00 55.69 52.69 2nzw s MET 122 Cb -0.14 -1.87 0.06 0.00 2.84 0.00 0.00 34.83 35.71 2nzw s MET 122 CO 0.15 -1.23 1.19 -2.30 -0.65 0.00 0.00 175.02 172.17 2nzw n PRO 123 N 3.46 0.40 0.28 4.11 -0.02 -1.26 -4.66 135.00 137.31 2nzw n PRO 123 Ca 0.15 0.21 0.12 0.00 -2.02 0.00 0.00 63.50 61.95 2nzw n PRO 123 Cb 0.38 -2.43 0.77 0.00 -0.02 0.00 0.00 33.50 32.20 2nzw n PRO 123 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2nzw h LEU 124 N -0.55 0.00 -2.42 2.45 3.38 -1.88 -1.72 115.31 114.57 2nzw h LEU 124 Ca -0.47 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 2nzw h LEU 124 Cb 1.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2nzw h LEU 124 CO 0.47 0.03 -0.01 0.10 0.09 0.00 0.00 178.44 179.13 2nzw h TYR 125 N 0.00 0.00 -0.25 1.13 -0.00 -1.64 -1.93 116.97 114.28 2nzw h TYR 125 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 58.73 58.58 2nzw h TYR 125 Cb 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.79 2nzw h TYR 125 CO 0.00 0.01 -0.41 -0.92 -0.00 0.00 0.00 178.16 176.83 2nzw h TYR 126 N 0.00 0.91 -0.41 0.10 3.20 -1.65 -1.91 116.97 117.21 2nzw h TYR 126 Ca -0.00 -0.31 -0.07 0.00 3.14 0.00 0.00 58.73 61.49 2nzw h TYR 126 Cb 0.02 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2nzw h TYR 126 CO 0.00 1.09 -0.04 0.22 -1.64 0.00 0.00 178.16 177.79 2nzw h ASP 127 N 0.46 0.65 -0.54 -2.11 3.58 -1.51 -2.15 116.42 114.80 2nzw h ASP 127 Ca 0.02 -0.16 -0.09 0.00 0.42 0.00 0.00 57.03 57.23 2nzw h ASP 127 Cb 1.01 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.87 2nzw h ASP 127 CO 0.09 0.75 0.02 -0.09 -2.88 0.00 0.00 179.24 177.13 2nzw h ARG 128 N 0.63 0.98 -0.91 0.28 9.65 -1.13 -2.09 114.38 121.78 2nzw h ARG 128 Ca 0.12 -0.28 0.02 0.00 -1.10 0.00 0.00 59.98 58.74 2nzw h ARG 128 Cb 0.46 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 28.88 2nzw h ARG 128 CO 0.02 0.95 0.60 -0.07 2.80 0.00 0.00 179.97 184.27 2nzw h LEU 129 N 0.90 1.02 -0.60 3.80 3.38 -0.91 -0.81 115.31 122.09 2nzw h LEU 129 Ca 0.17 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.19 2nzw h LEU 129 Cb 0.50 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2nzw h LEU 129 CO 0.02 0.72 0.29 -0.74 0.09 0.00 0.00 178.44 178.82 2nzw h HIS 130 N 1.20 0.51 -0.22 1.13 2.76 -0.80 0.24 115.15 119.97 2nzw h HIS 130 Ca 0.35 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.40 2nzw h HIS 130 Cb -0.08 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.73 2nzw h HIS 130 CO -0.01 0.21 -0.47 0.45 -1.30 0.00 0.00 177.93 176.81 2nzw h HIS 131 N 0.52 0.70 -0.49 5.26 3.86 -0.75 -2.05 115.15 122.20 2nzw h HIS 131 Ca 0.28 -0.23 -0.09 0.00 -1.16 0.00 0.00 60.37 59.17 2nzw h HIS 131 Cb 0.25 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 2nzw h HIS 131 CO -0.12 0.94 -0.06 0.87 0.86 0.00 0.00 177.93 180.42 2nzw h LYS 132 N 0.46 0.91 -0.47 2.45 1.79 -0.66 -1.82 116.57 119.23 2nzw h LYS 132 Ca 0.03 -0.32 0.01 0.00 -2.18 0.00 0.00 60.65 58.19 2nzw h LYS 132 Cb 1.00 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.55 2nzw h LYS 132 CO 0.09 0.97 0.30 0.00 -1.08 0.00 0.00 179.45 179.73 2nzw h ALA 133 N 0.91 0.59 -0.46 3.86 0.00 -0.38 -2.15 119.26 121.63 2nzw h ALA 133 Ca 0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2nzw h ALA 133 Cb 0.60 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2nzw h ALA 133 CO 0.04 0.01 0.10 0.93 0.00 0.00 0.00 179.25 180.33 2nzw h GLU 134 N 0.61 0.69 0.00 0.00 5.08 -1.22 -2.40 114.58 117.33 2nzw h GLU 134 Ca 0.18 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2nzw h GLU 134 Cb -0.04 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2nzw h GLU 134 CO -0.05 0.63 -0.06 0.66 -1.00 0.00 0.00 179.01 179.19 2nzw h SER 135 N 0.67 0.00 -0.61 1.42 4.64 -0.73 -2.87 113.55 116.08 2nzw h SER 135 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2nzw h SER 135 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2nzw h SER 135 CO -0.00 0.06 0.00 1.33 -0.87 0.00 0.00 176.83 177.35 2nzw n VAL 136 N -3.19 2.44 -2.55 0.95 0.24 -0.87 -4.54 118.33 110.82 2nzw n VAL 136 Ca 0.00 -1.33 -0.43 0.00 -2.04 0.00 0.00 64.34 60.54 2nzw n VAL 136 Cb 0.33 -0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 2nzw n VAL 136 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2nzw n ASN 137 N 0.82 5.11 -3.77 -1.34 5.15 -1.08 -4.75 115.26 115.41 2nzw n ASN 137 Ca 0.27 -3.06 -0.13 0.00 -0.60 0.00 0.00 54.58 51.07 2nzw n ASN 137 Cb 1.10 -1.52 -0.11 0.00 -0.53 0.00 0.00 39.78 38.72 2nzw n ASN 137 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2nzw s ASP 138 N 1.65 -0.30 0.00 1.20 2.15 -1.26 -1.85 116.67 118.27 2nzw s ASP 138 Ca 0.41 0.57 0.22 0.00 0.43 0.00 0.00 52.55 54.18 2nzw s ASP 138 Cb 0.05 0.59 1.16 0.00 -0.30 0.00 0.00 42.92 44.42 2nzw s ASP 138 CO 0.00 -0.12 1.72 0.35 -0.17 0.00 0.00 175.17 176.96 2nzw n THR 139 N 2.85 0.26 0.02 1.71 -2.24 0.18 -2.74 114.28 114.31 2nzw n THR 139 Ca -0.13 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2nzw n THR 139 Cb 0.58 -0.70 0.01 0.00 -2.10 0.00 0.00 70.33 68.12 2nzw n THR 139 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2nzw n THR 140 N -1.24 0.40 -2.37 4.28 -2.24 -1.26 -5.03 114.28 106.81 2nzw n THR 140 Ca 0.12 -0.70 -0.35 0.00 -2.27 0.00 0.00 64.05 60.85 2nzw n THR 140 Cb 0.16 0.81 -0.01 0.00 -2.10 0.00 0.00 70.33 69.19 2nzw n THR 140 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nzw s ALA 141 N -0.45 2.81 -2.19 6.98 0.00 -1.11 -3.91 121.76 123.89 2nzw s ALA 141 Ca 0.02 0.76 0.24 0.00 0.00 0.00 0.00 51.96 52.98 2nzw s ALA 141 Cb 0.01 -3.32 1.14 0.00 0.00 0.00 0.00 23.12 20.95 2nzw s ALA 141 CO 0.01 -0.57 1.77 -0.35 0.00 0.00 0.00 175.76 176.62 2nzw n PRO 142 N -1.02 1.37 -5.12 0.00 -0.04 -1.26 -4.80 135.00 124.12 2nzw n PRO 142 Ca 0.10 -0.55 -0.30 0.00 -0.04 0.00 0.00 63.50 62.71 2nzw n PRO 142 Cb 0.51 -1.40 -0.16 0.00 -0.04 0.00 0.00 33.50 32.41 2nzw n PRO 142 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2nzw s TYR 143 N -1.94 2.21 -0.08 0.54 4.12 -1.26 -4.91 117.35 116.03 2nzw s TYR 143 Ca 0.35 -0.41 -0.00 0.00 0.02 0.00 0.00 57.07 57.03 2nzw s TYR 143 Cb 0.18 -1.39 -0.03 0.00 -1.52 0.00 0.00 41.96 39.20 2nzw s TYR 143 CO 0.29 0.01 -0.05 0.15 0.02 0.00 0.00 175.55 175.96 2nzw s LYS 144 N -0.76 2.86 -0.14 -0.62 -0.14 -1.26 -4.95 119.74 114.73 2nzw s LYS 144 Ca 0.10 -0.52 -0.13 0.00 -1.36 0.00 0.00 55.97 54.06 2nzw s LYS 144 Cb -0.10 -2.65 -0.05 0.00 -1.68 0.00 0.00 37.83 33.35 2nzw s LYS 144 CO -0.00 0.64 0.29 -0.51 -0.76 0.00 0.00 175.35 175.01 2nzw s LEU 145 N -0.74 4.28 0.20 3.17 1.43 -1.26 -4.85 118.68 120.91 2nzw s LEU 145 Ca 0.11 0.54 -0.32 0.00 -1.03 0.00 0.00 54.13 53.44 2nzw s LEU 145 Cb -0.11 -2.36 -0.15 0.00 0.03 0.00 0.00 46.19 43.60 2nzw s LEU 145 CO 0.02 0.15 1.26 1.17 0.23 0.00 0.00 176.35 179.17 2nzw n LYS 146 N 3.26 1.50 -1.62 1.70 4.81 -1.26 -4.88 118.16 121.68 2nzw n LYS 146 Ca -0.13 0.54 -0.36 0.00 -0.87 0.00 0.00 58.31 57.48 2nzw n LYS 146 Cb 0.52 -2.09 0.08 0.00 0.02 0.00 0.00 35.03 33.56 2nzw n LYS 146 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2nzw s ASP 147 N 0.10 4.39 0.00 3.14 1.11 -1.26 -2.54 116.67 121.62 2nzw s ASP 147 Ca 0.71 2.58 0.00 0.00 0.18 0.00 0.00 52.55 56.02 2nzw s ASP 147 Cb -0.77 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 40.61 2nzw s ASP 147 CO 0.51 -2.14 0.00 0.59 1.18 0.00 0.00 175.17 175.31 2nzw n ASN 148 N -2.18 -3.55 -4.90 0.27 3.02 -1.26 -4.97 115.26 101.69 2nzw n ASN 148 Ca 0.15 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.42 2nzw n ASN 148 Cb 0.49 -3.05 0.07 0.00 -0.61 0.00 0.00 39.78 36.67 2nzw n ASN 148 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2nzw s SER 149 N -2.01 4.92 0.29 6.41 1.04 -1.05 -4.93 113.70 118.37 2nzw s SER 149 Ca 0.00 0.82 0.04 0.00 0.48 0.00 0.00 55.95 57.29 2nzw s SER 149 Cb 0.00 -1.47 0.70 0.00 0.10 0.00 0.00 66.02 65.35 2nzw s SER 149 CO 0.00 -1.62 1.73 0.25 0.98 0.00 0.00 173.24 174.58 2nzw h LEU 150 N -0.79 0.50 -0.07 2.42 5.85 -1.90 -1.53 115.31 119.79 2nzw h LEU 150 Ca -0.45 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2nzw h LEU 150 Cb 1.30 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.39 2nzw h LEU 150 CO 0.64 0.11 0.00 -1.22 -0.34 0.00 0.00 178.44 177.63 2nzw n TYR 151 N -4.93 0.54 -0.80 1.25 4.02 -1.26 -2.97 117.16 113.01 2nzw n TYR 151 Ca 0.22 0.16 0.08 0.00 -0.01 0.00 0.00 57.90 58.35 2nzw n TYR 151 Cb 0.60 -0.77 0.37 0.00 -0.02 0.00 0.00 39.34 39.52 2nzw n TYR 151 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2nzw n ALA 152 N -1.67 3.48 0.16 -0.72 0.00 -0.58 -4.50 120.51 116.69 2nzw n ALA 152 Ca 0.06 -1.82 -0.07 0.00 0.00 0.00 0.00 53.44 51.60 2nzw n ALA 152 Cb 0.36 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 2nzw n ALA 152 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2nzw h LEU 153 N 3.84 -0.39 -9.39 0.00 3.38 -1.53 -3.44 115.31 107.77 2nzw h LEU 153 Ca 0.00 0.01 -0.57 0.00 0.09 0.00 0.00 57.88 57.41 2nzw h LEU 153 Cb 1.72 0.10 0.19 0.00 0.09 0.00 0.00 40.66 42.76 2nzw h LEU 153 CO 0.36 -0.07 -0.76 0.29 0.09 0.00 0.00 178.44 178.35 2nzw n LYS 154 N -4.39 0.21 -2.34 1.13 5.02 -1.26 -4.86 118.16 111.67 2nzw n LYS 154 Ca -0.06 0.10 -0.41 0.00 -2.02 0.00 0.00 58.31 55.92 2nzw n LYS 154 Cb 0.18 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 2nzw n LYS 154 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2nzw s LYS 155 N -2.14 4.47 0.59 1.97 1.02 -1.26 -4.98 119.74 119.40 2nzw s LYS 155 Ca 0.61 1.91 -0.16 0.00 0.02 0.00 0.00 55.97 58.34 2nzw s LYS 155 Cb -0.38 -3.23 -0.04 0.00 -0.52 0.00 0.00 37.83 33.66 2nzw s LYS 155 CO 0.63 -0.13 1.07 -1.25 -0.92 0.00 0.00 175.35 174.75 2nzw s PRO 156 N -0.18 3.26 0.77 -1.68 0.04 -1.26 -5.02 135.00 130.94 2nzw s PRO 156 Ca 0.54 1.30 -0.05 0.00 0.04 0.00 0.00 61.00 62.82 2nzw s PRO 156 Cb -0.33 -2.02 0.13 0.00 0.04 0.00 0.00 34.50 32.32 2nzw s PRO 156 CO 0.37 -0.87 1.07 -1.54 0.04 0.00 0.00 177.00 176.07 2nzw s SER 157 N -2.57 4.12 -0.01 6.66 1.04 -0.77 -4.81 113.70 117.36 2nzw s SER 157 Ca 0.65 -0.08 0.02 0.00 0.48 0.00 0.00 55.95 57.03 2nzw s SER 157 Cb -0.18 -0.27 0.03 0.00 0.10 0.00 0.00 66.02 65.70 2nzw s SER 157 CO 0.35 -2.03 0.92 1.41 0.98 0.00 0.00 173.24 174.88 2nzw n HIS 158 N -3.07 0.00 0.44 5.02 -0.00 -1.26 -0.65 115.22 115.70 2nzw n HIS 158 Ca 0.14 -0.11 0.11 0.00 -0.00 0.00 0.00 57.72 57.85 2nzw n HIS 158 Cb 0.60 -0.05 -0.14 0.00 -0.00 0.00 0.00 29.99 30.40 2nzw n HIS 158 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2nzw h PHE 160 N 0.00 -0.35 -0.33 0.00 3.57 -1.88 -1.81 116.94 116.13 2nzw h PHE 160 Ca 0.00 0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 2nzw h PHE 160 Cb 0.78 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 2nzw h PHE 160 CO 0.00 -0.29 -0.15 -0.22 -2.23 0.00 0.00 178.31 175.41 2nzw h LYS 161 N 0.00 0.60 -0.30 1.11 3.64 -1.84 -1.39 116.57 118.40 2nzw h LYS 161 Ca 0.33 -0.20 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 2nzw h LYS 161 Cb 0.51 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2nzw h LYS 161 CO -0.71 0.73 -0.15 0.93 -2.27 0.00 0.00 179.45 177.98 2nzw h GLU 162 N 0.54 0.52 -0.00 1.90 5.08 -1.66 -2.67 114.58 118.30 2nzw h GLU 162 Ca 0.09 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2nzw h GLU 162 Cb 0.58 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2nzw h GLU 162 CO 0.04 0.66 -0.37 1.63 -1.00 0.00 0.00 179.01 179.96 2nzw n LYS 163 N -4.18 0.01 -3.12 2.33 5.02 -0.79 -4.41 118.16 113.02 2nzw n LYS 163 Ca 0.00 -0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 2nzw n LYS 163 Cb 0.34 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 2nzw n LYS 163 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2nzw n HIS 164 N -1.49 -0.56 0.04 2.13 8.25 -0.55 -4.85 115.22 118.18 2nzw n HIS 164 Ca 0.06 -3.42 -0.11 0.00 -0.26 0.00 0.00 57.72 53.98 2nzw n HIS 164 Cb 0.34 -0.09 -0.06 0.00 1.12 0.00 0.00 29.99 31.29 2nzw n HIS 164 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2nzw h PRO 165 N 3.54 -0.07 -0.63 -0.41 0.13 -1.70 -2.32 132.00 130.54 2nzw h PRO 165 Ca 0.05 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.15 2nzw h PRO 165 Cb 0.94 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.06 2nzw h PRO 165 CO 0.44 -0.04 0.27 -0.97 -0.23 0.00 0.00 178.00 177.46 2nzw h ASN 166 N -0.07 0.86 -0.14 1.44 -0.73 -1.93 -1.13 115.58 113.88 2nzw h ASN 166 Ca 0.02 -0.16 0.01 0.00 1.87 0.00 0.00 56.30 58.04 2nzw h ASN 166 Cb 0.10 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.45 2nzw h ASN 166 CO -0.05 0.79 0.08 0.25 -0.37 0.00 0.00 177.43 178.12 2nzw h LEU 167 N 0.88 0.12 -0.58 0.34 5.85 -1.82 0.02 115.31 120.12 2nzw h LEU 167 Ca 0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2nzw h LEU 167 Cb 0.18 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2nzw h LEU 167 CO -0.02 0.09 0.36 0.00 -0.34 0.00 0.00 178.44 178.54 2nzw h ALA 169 N 1.19 0.24 -0.19 0.00 0.00 -0.16 0.27 119.26 120.60 2nzw h ALA 169 Ca 0.21 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 2nzw h ALA 169 Cb -0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2nzw h ALA 169 CO -0.04 -0.32 -0.46 -0.24 0.00 0.00 0.00 179.25 178.18 2nzw h VAL 170 N 0.20 1.32 -0.39 0.00 3.04 -0.98 0.25 116.25 119.68 2nzw h VAL 170 Ca 0.08 -1.67 -0.14 0.00 -1.01 0.00 0.00 66.70 63.97 2nzw h VAL 170 Cb 0.03 1.67 -0.01 0.00 -2.01 0.00 0.00 31.29 30.97 2nzw h VAL 170 CO -0.06 0.52 -0.30 0.58 -1.01 0.00 0.00 177.57 177.30 2nzw h VAL 171 N 0.39 1.28 -0.01 1.51 2.07 -1.02 -2.83 116.25 117.63 2nzw h VAL 171 Ca 0.02 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.09 2nzw h VAL 171 Cb 0.97 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2nzw h VAL 171 CO 0.09 0.49 0.00 0.59 0.02 0.00 0.00 177.57 178.75 2nzw n ASN 172 N -4.08 0.70 -1.95 0.57 5.03 0.91 -4.86 115.26 111.59 2nzw n ASN 172 Ca -0.01 -2.01 -0.16 0.00 0.87 0.00 0.00 54.58 53.27 2nzw n ASN 172 Cb 0.49 -0.31 -0.04 0.00 -1.02 0.00 0.00 39.78 38.90 2nzw n ASN 172 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2nzw n ASP 173 N -0.17 -4.56 0.00 6.41 8.00 -1.03 -4.81 116.55 120.40 2nzw n ASP 173 Ca 0.01 0.25 0.11 0.00 0.71 0.00 0.00 54.79 55.87 2nzw n ASP 173 Cb 0.17 -3.98 0.15 0.00 -0.02 0.00 0.00 41.12 37.44 2nzw n ASP 173 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2nzw n GLU 174 N -2.49 0.03 -3.93 -1.24 1.02 0.84 -4.87 120.64 110.00 2nzw n GLU 174 Ca -0.18 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.84 2nzw n GLU 174 Cb 0.59 -1.51 -0.14 0.00 -0.02 0.00 0.00 31.44 30.36 2nzw n GLU 174 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2nzw s SER 175 N -3.11 0.13 -0.18 1.62 0.15 -1.01 -4.93 113.70 106.36 2nzw s SER 175 Ca 0.10 -0.07 -0.29 0.00 0.70 0.00 0.00 55.95 56.38 2nzw s SER 175 Cb 0.17 0.00 -0.01 0.00 -1.71 0.00 0.00 66.02 64.47 2nzw s SER 175 CO 0.75 -0.03 1.27 -0.62 1.20 0.00 0.00 173.24 175.81 2nzw s ASP 176 N -0.20 6.91 0.59 5.45 2.15 -1.26 -4.45 116.67 125.86 2nzw s ASP 176 Ca -0.02 1.63 0.37 0.00 0.43 0.00 0.00 52.55 54.96 2nzw s ASP 176 Cb -0.01 -2.54 2.00 0.00 -0.30 0.00 0.00 42.92 42.07 2nzw s ASP 176 CO -0.00 -0.80 2.12 1.55 -0.17 0.00 0.00 175.17 177.87 2nzw h PRO 177 N 8.34 0.00 0.00 4.34 0.13 -1.98 0.09 132.00 142.93 2nzw h PRO 177 Ca -0.26 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.82 2nzw h PRO 177 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2nzw h PRO 177 CO 0.98 0.00 -0.22 -0.07 -0.23 0.00 0.00 178.00 178.46 2nzw h LEU 178 N 0.00 0.00 -6.29 1.56 3.38 -2.00 -3.37 115.31 108.59 2nzw h LEU 178 Ca 0.00 0.00 -0.77 0.00 0.09 0.00 0.00 57.88 57.20 2nzw h LEU 178 Cb 0.13 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.69 2nzw h LEU 178 CO 0.00 0.22 1.73 0.29 0.09 0.00 0.00 178.44 180.77 2nzw n LYS 179 N -3.16 4.35 -4.06 1.13 5.02 0.02 -4.89 118.16 116.57 2nzw n LYS 179 Ca 0.03 -3.89 -0.10 0.00 -2.02 0.00 0.00 58.31 52.33 2nzw n LYS 179 Cb 0.62 -2.69 -0.09 0.00 -0.02 0.00 0.00 35.03 32.85 2nzw n LYS 179 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2nzw s ARG 180 N -1.42 1.05 1.13 1.97 0.52 -1.26 -4.92 118.95 116.02 2nzw s ARG 180 Ca 0.42 -1.33 -0.12 0.00 -0.52 0.00 0.00 55.73 54.18 2nzw s ARG 180 Cb 0.12 0.31 0.26 0.00 0.52 0.00 0.00 34.95 36.17 2nzw s ARG 180 CO -0.02 -0.35 1.04 0.20 0.02 0.00 0.00 175.30 176.20 2nzw s GLY 181 N -3.02 1.56 0.00 -3.53 0.00 -1.03 -4.67 107.32 96.64 2nzw s GLY 181 Ca 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 44.72 44.83 2nzw s GLY 181 CO 0.02 0.59 0.76 -2.75 0.00 0.00 0.00 173.10 171.71 2nzw h PHE 182 N -2.49 -0.05 -2.65 1.90 3.57 -1.88 0.15 116.94 115.49 2nzw h PHE 182 Ca -0.59 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 60.80 2nzw h PHE 182 Cb 1.33 0.02 -0.23 0.00 2.79 0.00 0.00 35.95 39.85 2nzw h PHE 182 CO 0.29 -0.03 -0.18 0.00 -2.23 0.00 0.00 178.31 176.15 2nzw s ALA 183 N -3.11 -1.12 0.28 2.41 0.00 -1.26 -1.66 121.76 117.31 2nzw s ALA 183 Ca -0.01 1.24 0.06 0.00 0.00 0.00 0.00 51.96 53.25 2nzw s ALA 183 Cb 0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 2nzw s ALA 183 CO 0.02 -0.22 0.39 -1.54 0.00 0.00 0.00 175.76 174.41 2nzw s SER 184 N 0.15 6.07 -0.23 0.00 1.04 -0.52 -0.86 113.70 119.35 2nzw s SER 184 Ca -0.01 -0.09 -0.04 0.00 0.48 0.00 0.00 55.95 56.30 2nzw s SER 184 Cb -0.03 -1.53 0.12 0.00 0.10 0.00 0.00 66.02 64.68 2nzw s SER 184 CO 0.01 -0.23 0.39 0.12 0.98 0.00 0.00 173.24 174.51 2nzw s PHE 185 N -2.09 -0.81 -0.28 5.02 5.36 -0.03 -0.74 117.98 124.43 2nzw s PHE 185 Ca 0.39 1.04 0.01 0.00 -0.96 0.00 0.00 56.93 57.41 2nzw s PHE 185 Cb -0.09 0.10 0.08 0.00 -0.34 0.00 0.00 43.02 42.77 2nzw s PHE 185 CO 0.29 -0.64 0.00 0.08 -1.46 0.00 0.00 175.22 173.50 2nzw s VAL 186 N 2.56 1.56 -0.01 3.12 1.01 -1.26 -0.49 120.40 126.88 2nzw s VAL 186 Ca 0.08 -1.52 -0.08 0.00 0.00 0.00 0.00 61.98 60.47 2nzw s VAL 186 Cb -0.14 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.27 2nzw s VAL 186 CO -0.15 -0.34 0.16 0.00 0.00 0.00 0.00 175.10 174.77 2nzw s ALA 187 N 1.33 -0.38 0.00 5.51 0.00 -1.26 -4.88 121.76 122.08 2nzw s ALA 187 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2nzw s ALA 187 Cb -0.19 0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2nzw s ALA 187 CO -0.11 -0.19 0.00 0.43 0.00 0.00 0.00 175.76 175.89 2nzw n SER 188 N 1.68 3.86 -4.65 0.00 7.64 -1.26 -1.47 113.62 119.43 2nzw n SER 188 Ca -0.21 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.24 2nzw n SER 188 Cb 0.56 0.56 -0.02 0.00 -1.01 0.00 0.00 64.21 64.30 2nzw n SER 188 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2nzw s ASN 189 N -2.10 6.92 0.00 6.43 3.84 -1.26 -4.71 114.94 124.06 2nzw s ASN 189 Ca 0.00 1.35 0.29 0.00 0.21 0.00 0.00 52.86 54.70 2nzw s ASN 189 Cb 0.00 -2.54 1.21 0.00 -0.55 0.00 0.00 41.25 39.37 2nzw s ASN 189 CO 0.00 -0.83 1.84 -0.81 -2.79 0.00 0.00 177.10 174.50 2nzw n PRO 190 N 6.75 1.01 -3.19 0.43 -0.04 -1.26 -4.51 135.00 134.18 2nzw n PRO 190 Ca 0.13 -0.43 -0.45 0.00 -0.04 0.00 0.00 63.50 62.72 2nzw n PRO 190 Cb 0.46 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 2nzw n PRO 190 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nzw n ASN 191 N -0.62 5.54 -2.74 3.54 3.02 -1.26 -4.68 115.26 118.06 2nzw n ASN 191 Ca 0.17 -3.07 -0.05 0.00 -0.03 0.00 0.00 54.58 51.60 2nzw n ASN 191 Cb 0.28 -1.41 0.03 0.00 -0.61 0.00 0.00 39.78 38.07 2nzw n ASN 191 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nzw n ALA 192 N 3.19 -2.05 -0.27 5.41 0.00 -1.26 -5.00 120.51 120.54 2nzw n ALA 192 Ca 0.27 -0.99 -0.00 0.00 0.00 0.00 0.00 53.44 52.72 2nzw n ALA 192 Cb 0.39 -1.76 0.12 0.00 0.00 0.00 0.00 19.45 18.21 2nzw n ALA 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2nzw h PRO 193 N 4.41 0.79 -0.85 0.00 0.11 -1.91 -1.35 132.00 133.20 2nzw h PRO 193 Ca -0.05 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.02 2nzw h PRO 193 Cb 1.09 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.98 2nzw h PRO 193 CO 0.10 0.52 0.56 0.82 -0.21 0.00 0.00 178.00 179.79 2nzw h ILE 194 N 0.81 1.22 -0.01 4.15 2.04 -1.97 0.24 117.51 124.00 2nzw h ILE 194 Ca 0.34 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2nzw h ILE 194 Cb 0.20 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 2nzw h ILE 194 CO -0.19 0.21 0.00 -0.09 0.00 0.00 0.00 178.15 178.09 2nzw h ARG 195 N 1.16 0.02 -0.43 2.37 1.12 -1.81 -1.15 114.38 115.65 2nzw h ARG 195 Ca 0.31 -0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 59.14 2nzw h ARG 195 Cb -0.13 -0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 29.81 2nzw h ARG 195 CO -0.07 0.24 0.13 -0.91 -3.11 0.00 0.00 179.97 176.25 2nzw h ASN 196 N -0.21 0.58 -0.20 -3.80 -0.26 -0.64 0.16 115.58 111.20 2nzw h ASN 196 Ca 0.00 -0.08 -0.16 0.00 -0.56 0.00 0.00 56.30 55.51 2nzw h ASN 196 Cb 0.23 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 2nzw h ASN 196 CO 0.00 0.56 -0.45 0.00 -1.06 0.00 0.00 177.43 176.47 2nzw h ALA 197 N 1.53 0.64 -0.24 -0.83 0.00 -0.40 -1.68 119.26 118.28 2nzw h ALA 197 Ca 0.15 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 2nzw h ALA 197 Cb 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2nzw h ALA 197 CO -0.01 0.67 -0.45 0.35 0.00 0.00 0.00 179.25 179.81 2nzw h PHE 198 N 0.61 0.75 -0.38 0.00 3.57 -0.63 -1.08 116.94 119.79 2nzw h PHE 198 Ca 0.04 -0.24 -0.00 0.00 3.53 0.00 0.00 57.97 61.30 2nzw h PHE 198 Cb 1.02 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 2nzw h PHE 198 CO 0.06 0.96 0.22 -0.92 -2.23 0.00 0.00 178.31 176.39 2nzw h TYR 199 N 0.50 0.51 -0.47 0.41 5.03 -0.54 0.34 116.97 122.75 2nzw h TYR 199 Ca 0.03 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.34 2nzw h TYR 199 Cb 0.98 -0.16 -0.02 0.00 1.55 0.00 0.00 36.73 39.07 2nzw h TYR 199 CO 0.04 0.38 0.31 -0.44 -1.32 0.00 0.00 178.16 177.13 2nzw h ASP 200 N 0.49 0.55 -0.50 -2.11 3.32 -1.12 0.62 116.42 117.66 2nzw h ASP 200 Ca 0.13 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2nzw h ASP 200 Cb 0.02 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2nzw h ASP 200 CO -0.02 0.41 0.28 0.00 -1.72 0.00 0.00 179.24 178.18 2nzw h ALA 201 N 1.16 0.64 -0.38 3.45 0.00 -0.79 -2.89 119.26 120.45 2nzw h ALA 201 Ca 0.17 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2nzw h ALA 201 Cb -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2nzw h ALA 201 CO -0.04 0.16 -0.36 1.25 0.00 0.00 0.00 179.25 180.26 2nzw h LEU 202 N 0.67 0.94 -0.50 0.00 5.85 -0.67 -2.80 115.31 118.80 2nzw h LEU 202 Ca 0.18 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2nzw h LEU 202 Cb 0.04 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.80 2nzw h LEU 202 CO -0.03 1.20 0.08 -3.20 -0.34 0.00 0.00 178.44 176.15 2nzw n ASN 203 N -4.06 0.20 -0.09 1.25 5.15 0.19 -0.28 115.26 117.61 2nzw n ASN 203 Ca -0.02 0.54 0.13 0.00 -0.60 0.00 0.00 54.58 54.63 2nzw n ASN 203 Cb 0.53 -0.55 0.35 0.00 -0.53 0.00 0.00 39.78 39.58 2nzw n ASN 203 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2nzw n SER 204 N -1.74 0.64 -0.05 1.20 7.64 -1.05 -3.50 113.62 116.76 2nzw n SER 204 Ca -0.01 -0.44 -0.08 0.00 1.01 0.00 0.00 58.87 59.35 2nzw n SER 204 Cb 0.10 0.13 -0.07 0.00 -1.01 0.00 0.00 64.21 63.35 2nzw n SER 204 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2nzw h ILE 205 N 0.46 0.94 -2.23 0.44 2.04 -0.80 -3.48 117.51 114.88 2nzw h ILE 205 Ca 0.00 -1.66 -0.02 0.00 1.00 0.00 0.00 64.86 64.17 2nzw h ILE 205 Cb 0.49 1.77 -0.17 0.00 -0.74 0.00 0.00 36.82 38.16 2nzw h ILE 205 CO 0.00 0.31 0.25 -0.70 0.00 0.00 0.00 178.15 178.02 2nzw s GLU 206 N -2.04 1.05 0.43 2.37 2.12 -1.23 -5.14 118.70 116.27 2nzw s GLU 206 Ca -0.10 0.02 -0.26 0.00 0.36 0.00 0.00 54.97 54.99 2nzw s GLU 206 Cb -0.01 0.49 -0.09 0.00 0.26 0.00 0.00 34.13 34.78 2nzw s GLU 206 CO 0.38 -0.38 1.36 -0.35 -0.54 0.00 0.00 175.26 175.73 2nzw n PRO 207 N 0.48 2.13 -3.95 4.30 -0.04 -1.23 -4.25 135.00 132.45 2nzw n PRO 207 Ca -0.17 0.76 -0.36 0.00 -0.04 0.00 0.00 63.50 63.68 2nzw n PRO 207 Cb 0.59 -2.52 -0.07 0.00 -0.04 0.00 0.00 33.50 31.47 2nzw n PRO 207 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2nzw s VAL 208 N -1.19 5.27 -0.28 0.52 1.01 -1.26 -4.53 120.40 119.95 2nzw s VAL 208 Ca 0.61 0.12 -0.18 0.00 0.00 0.00 0.00 61.98 62.53 2nzw s VAL 208 Cb -0.48 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 2nzw s VAL 208 CO 0.58 0.59 0.52 -0.89 0.00 0.00 0.00 175.10 175.90 2nzw s THR 209 N -0.80 5.05 -0.24 3.92 2.01 -0.04 -4.90 115.64 120.64 2nzw s THR 209 Ca 0.13 0.78 -0.12 0.00 0.31 0.00 0.00 61.69 62.80 2nzw s THR 209 Cb -0.12 -3.86 -0.05 0.00 0.01 0.00 0.00 72.50 68.49 2nzw s THR 209 CO 0.03 0.02 0.22 -0.83 -0.69 0.00 0.00 174.62 173.37 2nzw s GLY 210 N 1.59 1.98 0.00 4.40 0.00 -1.26 -0.85 107.32 113.19 2nzw s GLY 210 Ca 0.21 -0.86 0.12 0.00 0.00 0.00 0.00 44.72 44.19 2nzw s GLY 210 CO 0.10 0.54 1.08 0.61 0.00 0.00 0.00 173.10 175.43 2nzw n GLY 211 N 4.39 1.24 0.00 0.20 0.00 0.35 -1.43 105.19 109.94 2nzw n GLY 211 Ca -0.13 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2nzw n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nzw n GLY 212 N 0.64 4.30 0.30 -0.02 0.00 -1.25 -1.26 105.19 107.90 2nzw n GLY 212 Ca 0.10 -2.16 -0.05 0.00 0.00 0.00 0.00 46.02 43.90 2nzw n GLY 212 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nzw h SER 213 N 0.00 0.88 -3.27 1.61 0.02 -1.77 -3.33 113.55 107.68 2nzw h SER 213 Ca 0.00 -0.20 -0.54 0.00 -0.84 0.00 0.00 61.79 60.21 2nzw h SER 213 Cb 0.00 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 2nzw h SER 213 CO 0.00 0.90 0.49 -0.69 -1.14 0.00 0.00 176.83 176.40 2nzw s VAL 214 N -5.10 4.37 -1.60 2.27 1.01 -0.54 -3.50 120.40 117.30 2nzw s VAL 214 Ca -0.10 1.70 -0.17 0.00 0.00 0.00 0.00 61.98 63.40 2nzw s VAL 214 Cb 0.15 -4.09 0.14 0.00 0.00 0.00 0.00 36.38 32.58 2nzw s VAL 214 CO 0.82 0.13 0.74 0.54 0.00 0.00 0.00 175.10 177.33 2nzw n ARG 215 N 3.96 -3.29 -1.77 2.72 5.12 -1.26 -4.71 116.66 117.43 2nzw n ARG 215 Ca 0.08 0.39 -0.42 0.00 -1.93 0.00 0.00 57.85 55.97 2nzw n ARG 215 Cb 0.48 -5.13 -0.02 0.00 -1.16 0.00 0.00 32.46 26.63 2nzw n ARG 215 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2nzw s ASN 216 N -3.16 6.40 0.00 0.55 3.84 -1.23 -4.09 114.94 117.25 2nzw s ASN 216 Ca 0.68 2.88 0.00 0.00 0.21 0.00 0.00 52.86 56.63 2nzw s ASN 216 Cb -0.37 -2.61 0.00 0.00 -0.55 0.00 0.00 41.25 37.72 2nzw s ASN 216 CO 0.84 -0.93 0.00 0.35 -2.79 0.00 0.00 177.10 174.57 2nzw n THR 217 N 3.21 0.00 0.08 -5.21 -2.24 -0.51 -4.74 114.28 104.87 2nzw n THR 217 Ca 0.12 -0.09 -0.03 0.00 -2.27 0.00 0.00 64.05 61.78 2nzw n THR 217 Cb 0.36 0.52 0.19 0.00 -2.10 0.00 0.00 70.33 69.31 2nzw n THR 217 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2nzw h LEU 218 N 0.00 0.31 0.00 3.22 5.85 -1.76 -3.47 115.31 119.45 2nzw h LEU 218 Ca 0.00 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2nzw h LEU 218 Cb 0.00 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2nzw h LEU 218 CO 0.00 0.71 0.00 0.61 -0.34 0.00 0.00 178.44 179.42 2nzw n GLY 219 N -0.11 0.83 3.36 3.75 0.00 -1.26 -5.05 105.19 106.71 2nzw n GLY 219 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2nzw n GLY 219 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2nzw s TYR 220 N -1.33 0.77 -0.25 1.61 -0.85 -1.26 -5.14 117.35 110.90 2nzw s TYR 220 Ca 0.00 -1.06 -0.17 0.00 -0.52 0.00 0.00 57.07 55.32 2nzw s TYR 220 Cb 0.00 -0.22 -0.03 0.00 0.38 0.00 0.00 41.96 42.09 2nzw s TYR 220 CO 0.00 -0.78 0.46 -0.80 -1.52 0.00 0.00 175.55 172.91 2nzw s ASN 221 N -3.08 6.39 0.61 -0.18 0.01 -1.26 -4.70 114.94 112.72 2nzw s ASN 221 Ca 0.30 0.47 -0.19 0.00 -0.71 0.00 0.00 52.86 52.73 2nzw s ASN 221 Cb 0.04 -2.26 -0.03 0.00 0.41 0.00 0.00 41.25 39.41 2nzw s ASN 221 CO 0.09 -0.22 1.23 0.68 -1.51 0.00 0.00 177.10 177.37 2nzw s VAL 222 N 2.07 2.47 -0.26 1.60 -7.23 -0.39 -4.99 120.40 113.67 2nzw s VAL 222 Ca 0.19 0.30 -0.13 0.00 -1.81 0.00 0.00 61.98 60.53 2nzw s VAL 222 Cb -0.16 -3.12 -0.14 0.00 0.56 0.00 0.00 36.38 33.52 2nzw s VAL 222 CO 0.09 -0.06 -0.23 0.29 -0.31 0.00 0.00 175.10 174.88 2nzw n LYS 223 N -1.66 0.60 -2.82 4.82 4.76 -1.26 -4.75 118.16 117.85 2nzw n LYS 223 Ca 0.14 0.30 -0.43 0.00 -2.87 0.00 0.00 58.31 55.45 2nzw n LYS 223 Cb 0.49 -1.54 -0.03 0.00 -1.84 0.00 0.00 35.03 32.11 2nzw n LYS 223 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2nzw s ASN 224 N -7.26 6.59 0.27 4.39 3.84 -1.26 -4.84 114.94 116.67 2nzw s ASN 224 Ca -0.36 -1.87 0.05 0.00 0.21 0.00 0.00 52.86 50.89 2nzw s ASN 224 Cb 0.12 -2.45 0.37 0.00 -0.55 0.00 0.00 41.25 38.75 2nzw s ASN 224 CO 0.53 -1.20 1.65 0.11 -2.79 0.00 0.00 177.10 175.41 2nzw h LYS 225 N 9.12 0.30 -0.32 0.43 1.57 -1.99 -2.05 116.57 123.63 2nzw h LYS 225 Ca 0.17 -0.16 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 2nzw h LYS 225 Cb 1.02 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.28 2nzw h LYS 225 CO 1.20 0.69 -0.01 -0.91 -0.57 0.00 0.00 179.45 179.85 2nzw h ASN 226 N 0.25 -0.16 -0.06 0.86 2.35 -1.94 -0.08 115.58 116.80 2nzw h ASN 226 Ca 0.02 0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 2nzw h ASN 226 Cb 0.88 0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.39 2nzw h ASN 226 CO 0.07 -0.04 -0.08 -0.08 -1.65 0.00 0.00 177.43 175.65 2nzw h GLU 227 N 0.08 0.15 -0.36 0.81 4.57 -1.86 -2.91 114.58 115.06 2nzw h GLU 227 Ca 0.16 -0.09 0.05 0.00 -1.18 0.00 0.00 59.36 58.30 2nzw h GLU 227 Cb 0.22 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.77 2nzw h GLU 227 CO -0.27 0.63 0.09 0.35 -1.18 0.00 0.00 179.01 178.62 2nzw h PHE 228 N -0.31 0.15 0.00 0.92 3.57 -1.22 -2.28 116.94 117.77 2nzw h PHE 228 Ca 0.01 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 2nzw h PHE 228 Cb 0.61 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2nzw h PHE 228 CO 0.10 0.04 -0.23 -0.07 -2.23 0.00 0.00 178.31 175.92 2nzw h LEU 229 N 0.22 0.00 -0.88 0.59 3.38 -1.03 -2.27 115.31 115.32 2nzw h LEU 229 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2nzw h LEU 229 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2nzw h LEU 229 CO -0.21 0.23 0.00 -1.54 0.09 0.00 0.00 178.44 177.02 2nzw n SER 230 N -4.25 0.54 -0.62 -0.43 3.41 -0.86 -2.89 113.62 108.52 2nzw n SER 230 Ca -0.02 0.68 0.09 0.00 -0.26 0.00 0.00 58.87 59.36 2nzw n SER 230 Cb 0.29 -0.78 0.30 0.00 -0.26 0.00 0.00 64.21 63.76 2nzw n SER 230 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nzw n GLN 231 N -2.15 1.80 -4.18 4.33 6.02 -0.85 -4.85 117.38 117.50 2nzw n GLN 231 Ca 0.01 -1.21 -0.13 0.00 -0.01 0.00 0.00 57.00 55.65 2nzw n GLN 231 Cb 0.14 -1.36 -0.10 0.00 1.02 0.00 0.00 30.24 29.93 2nzw n GLN 231 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2nzw s TYR 232 N -1.68 1.01 0.20 1.08 1.51 -1.14 -2.45 117.35 115.88 2nzw s TYR 232 Ca 0.30 -0.74 0.07 0.00 -1.01 0.00 0.00 57.07 55.69 2nzw s TYR 232 Cb 0.16 -0.55 0.11 0.00 -0.11 0.00 0.00 41.96 41.56 2nzw s TYR 232 CO 0.23 -0.04 1.46 0.87 -1.11 0.00 0.00 175.55 176.96 2nzw h LYS 233 N 3.33 0.07 -5.10 -0.62 1.57 -0.56 -3.44 116.57 111.81 2nzw h LYS 233 Ca -0.36 -0.07 -0.35 0.00 -1.87 0.00 0.00 60.65 58.00 2nzw h LYS 233 Cb 1.18 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 33.37 2nzw h LYS 233 CO 0.57 0.81 -0.70 -0.06 -0.57 0.00 0.00 179.45 179.51 2nzw s PHE 234 N -3.28 1.39 -0.07 -1.35 0.40 -0.66 -1.54 117.98 112.86 2nzw s PHE 234 Ca -0.01 -0.80 0.00 0.00 -0.60 0.00 0.00 56.93 55.52 2nzw s PHE 234 Cb 0.11 -0.74 0.02 0.00 0.51 0.00 0.00 43.02 42.93 2nzw s PHE 234 CO 0.80 0.06 -0.05 1.21 0.70 0.00 0.00 175.22 177.93 2nzw s ASN 235 N -3.22 1.60 -0.44 1.36 2.47 0.28 -1.44 114.94 115.54 2nzw s ASN 235 Ca 0.21 -0.19 -0.29 0.00 0.42 0.00 0.00 52.86 53.01 2nzw s ASN 235 Cb 0.03 -0.62 0.02 0.00 -1.45 0.00 0.00 41.25 39.23 2nzw s ASN 235 CO 0.04 -0.10 1.31 -0.22 -3.72 0.00 0.00 177.10 174.41 2nzw s LEU 236 N 1.38 3.60 -0.50 3.21 2.96 0.09 -0.80 118.68 128.61 2nzw s LEU 236 Ca -0.03 0.68 0.03 0.00 -0.22 0.00 0.00 54.13 54.60 2nzw s LEU 236 Cb -0.13 -3.54 0.14 0.00 0.50 0.00 0.00 46.19 43.16 2nzw s LEU 236 CO -0.03 -1.37 0.30 0.00 -1.32 0.00 0.00 176.35 173.93 2nzw s PHE 238 N -0.14 3.61 0.77 0.00 0.40 -1.26 -3.16 117.98 118.20 2nzw s PHE 238 Ca 0.21 0.74 -0.11 0.00 -0.60 0.00 0.00 56.93 57.17 2nzw s PHE 238 Cb -0.18 -2.21 0.05 0.00 0.51 0.00 0.00 43.02 41.20 2nzw s PHE 238 CO -0.05 0.55 1.08 -1.21 0.70 0.00 0.00 175.22 176.29 2nzw s GLU 239 N -0.59 2.35 0.39 0.44 0.41 0.29 -4.95 118.70 117.03 2nzw s GLU 239 Ca 0.19 0.86 0.20 0.00 -0.41 0.00 0.00 54.97 55.81 2nzw s GLU 239 Cb -0.14 -1.93 0.72 0.00 -1.78 0.00 0.00 34.13 31.00 2nzw s GLU 239 CO 0.08 -1.49 1.75 -0.91 -0.49 0.00 0.00 175.26 174.19 2nzw h ASN 240 N -1.00 0.00 -5.18 -0.19 2.35 -1.96 -3.46 115.58 106.14 2nzw h ASN 240 Ca -0.45 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.21 2nzw h ASN 240 Cb 1.24 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.48 2nzw h ASN 240 CO 0.57 0.33 -0.30 0.42 -1.65 0.00 0.00 177.43 176.80 2nzw s THR 241 N -3.58 0.10 -0.10 2.81 -4.23 -1.26 -4.79 115.64 104.59 2nzw s THR 241 Ca 0.01 -1.17 -0.14 0.00 -1.18 0.00 0.00 61.69 59.20 2nzw s THR 241 Cb 0.10 -1.52 -0.05 0.00 1.34 0.00 0.00 72.50 72.38 2nzw s THR 241 CO 0.67 -0.45 0.36 -1.58 -0.54 0.00 0.00 174.62 173.07 2nzw s GLN 242 N -3.89 4.10 -0.22 3.99 0.74 -1.26 -4.77 119.66 118.35 2nzw s GLN 242 Ca 0.09 0.25 -0.17 0.00 0.05 0.00 0.00 55.36 55.58 2nzw s GLN 242 Cb 0.04 -3.34 0.06 0.00 1.10 0.00 0.00 33.01 30.86 2nzw s GLN 242 CO -0.07 0.41 0.57 0.20 -0.55 0.00 0.00 175.29 175.85 2nzw s GLY 243 N -0.11 -0.45 -0.17 2.59 0.00 -1.23 -5.02 107.32 102.94 2nzw s GLY 243 Ca 0.21 1.75 -0.29 0.00 0.00 0.00 0.00 44.72 46.38 2nzw s GLY 243 CO 0.08 1.63 1.72 -0.19 0.00 0.00 0.00 173.10 176.34 2nzw s TYR 244 N 0.73 1.91 0.00 1.90 1.51 -1.26 -1.02 117.35 121.12 2nzw s TYR 244 Ca -0.03 0.39 0.00 0.00 -1.01 0.00 0.00 57.07 56.42 2nzw s TYR 244 Cb -0.05 -3.99 0.00 0.00 -0.11 0.00 0.00 41.96 37.81 2nzw s TYR 244 CO -0.05 -3.45 0.00 0.41 -1.11 0.00 0.00 175.55 171.34 2nzw n GLY 245 N 4.67 0.28 3.52 0.71 0.00 -1.26 -3.99 105.19 109.12 2nzw n GLY 245 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2nzw n GLY 245 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2nzw s TYR 246 N -2.08 2.97 -0.27 1.61 5.04 -0.19 -4.77 117.35 119.67 2nzw s TYR 246 Ca 0.00 -1.49 -0.01 0.00 -2.44 0.00 0.00 57.07 53.13 2nzw s TYR 246 Cb 0.00 -4.52 0.04 0.00 0.35 0.00 0.00 41.96 37.83 2nzw s TYR 246 CO 0.00 -1.67 -0.06 0.08 -1.34 0.00 0.00 175.55 172.57 2nzw s VAL 247 N 3.41 2.72 0.00 3.14 1.01 -1.26 -3.85 120.40 125.57 2nzw s VAL 247 Ca 0.44 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 61.14 2nzw s VAL 247 Cb -0.01 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.89 2nzw s VAL 247 CO -0.03 0.06 0.00 0.35 0.00 0.00 0.00 175.10 175.48 2nzw n THR 248 N 4.60 0.00 0.42 3.92 -2.24 -1.26 -3.04 114.28 116.68 2nzw n THR 248 Ca -0.15 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.76 2nzw n THR 248 Cb 0.45 -1.38 0.49 0.00 -2.10 0.00 0.00 70.33 67.79 2nzw n THR 248 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2nzw h GLU 249 N 0.00 0.00 -0.53 -0.78 9.09 -1.91 -3.32 114.58 117.12 2nzw h GLU 249 Ca 0.00 0.00 0.10 0.00 0.05 0.00 0.00 59.36 59.51 2nzw h GLU 249 Cb 0.00 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 27.01 2nzw h GLU 249 CO 0.00 0.00 0.01 0.87 0.05 0.00 0.00 179.01 179.94 2nzw h LYS 250 N 0.00 0.13 0.00 1.06 1.57 -1.95 -1.24 116.57 116.14 2nzw h LYS 250 Ca 0.00 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2nzw h LYS 250 Cb 0.48 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2nzw h LYS 250 CO 0.00 0.09 -0.41 0.97 -0.57 0.00 0.00 179.45 179.53 2nzw h ILE 251 N 0.13 1.21 -0.64 1.86 2.10 -1.90 -2.39 117.51 117.89 2nzw h ILE 251 Ca 0.27 -1.44 -0.04 0.00 1.08 0.00 0.00 64.86 64.73 2nzw h ILE 251 Cb 0.41 1.79 -0.03 0.00 -1.09 0.00 0.00 36.82 37.91 2nzw h ILE 251 CO -0.43 0.40 0.25 0.40 -1.08 0.00 0.00 178.15 177.69 2nzw h ILE 252 N 0.00 1.24 -0.47 2.19 1.08 -1.46 -1.50 117.51 118.58 2nzw h ILE 252 Ca -0.00 -0.75 -0.04 0.00 -0.39 0.00 0.00 64.86 63.68 2nzw h ILE 252 Cb 0.76 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 35.02 2nzw h ILE 252 CO 0.05 0.29 0.13 0.44 -0.69 0.00 0.00 178.15 178.38 2nzw h ASP 253 N 0.90 0.64 0.00 1.72 3.32 -0.90 0.56 116.42 122.65 2nzw h ASP 253 Ca 0.21 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2nzw h ASP 253 Cb 0.22 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2nzw h ASP 253 CO -0.02 0.62 -0.00 0.00 -1.72 0.00 0.00 179.24 178.13 2nzw h ALA 254 N 1.47 -0.01 -0.43 3.45 0.00 -1.19 -1.38 119.26 121.17 2nzw h ALA 254 Ca 0.16 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2nzw h ALA 254 Cb 0.23 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2nzw h ALA 254 CO -0.01 -0.37 0.22 1.88 0.00 0.00 0.00 179.25 180.97 2nzw h TYR 255 N -0.27 0.40 -0.72 0.00 0.99 -0.94 -2.22 116.97 114.21 2nzw h TYR 255 Ca -0.00 0.02 0.07 0.00 2.00 0.00 0.00 58.73 60.82 2nzw h TYR 255 Cb 0.27 -0.12 -0.05 0.00 1.00 0.00 0.00 36.73 37.83 2nzw h TYR 255 CO 0.02 0.21 0.47 0.35 -0.00 0.00 0.00 178.16 179.21 2nzw h PHE 256 N 0.44 0.73 -0.24 4.88 3.57 -0.83 -2.05 116.94 123.44 2nzw h PHE 256 Ca 0.18 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2nzw h PHE 256 Cb 0.08 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.58 2nzw h PHE 256 CO -0.10 0.38 0.00 0.43 -2.23 0.00 0.00 178.31 176.79 2nzw n SER 257 N -4.48 1.49 -2.97 0.41 7.64 -0.53 -4.91 113.62 110.27 2nzw n SER 257 Ca 0.11 -1.89 -0.17 0.00 1.01 0.00 0.00 58.87 57.93 2nzw n SER 257 Cb 0.25 -0.16 0.07 0.00 -1.01 0.00 0.00 64.21 63.36 2nzw n SER 257 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2nzw n HIS 258 N 0.27 -2.06 -4.09 1.43 -0.00 -0.77 -3.70 115.22 106.31 2nzw n HIS 258 Ca 0.12 0.79 -0.11 0.00 0.46 0.00 0.00 57.72 58.97 2nzw n HIS 258 Cb 0.26 -4.35 -0.11 0.00 -0.12 0.00 0.00 29.99 25.66 2nzw n HIS 258 CO 0.00 0.00 0.00 -0.08 0.46 0.00 0.00 176.34 176.72 2nzw s THR 259 N -3.27 0.49 -0.11 3.57 -1.32 -1.03 -4.94 115.64 109.03 2nzw s THR 259 Ca 0.25 -1.39 -0.29 0.00 -1.21 0.00 0.00 61.69 59.05 2nzw s THR 259 Cb -0.11 -0.98 -0.01 0.00 -1.51 0.00 0.00 72.50 69.88 2nzw s THR 259 CO 0.59 -0.61 0.98 -0.63 -2.21 0.00 0.00 174.62 172.73 2nzw s ILE 260 N -2.35 4.80 0.20 5.08 1.01 -0.59 -4.23 121.20 125.12 2nzw s ILE 260 Ca -0.02 1.99 -0.30 0.00 0.00 0.00 0.00 60.65 62.32 2nzw s ILE 260 Cb -0.03 -4.29 -0.08 0.00 0.01 0.00 0.00 42.46 38.06 2nzw s ILE 260 CO -0.02 0.01 1.16 -2.84 0.00 0.00 0.00 174.94 173.24 2nzw s PRO 261 N 2.00 4.54 -0.35 2.79 0.02 -1.26 -0.56 135.00 142.18 2nzw s PRO 261 Ca 0.47 1.83 -0.05 0.00 0.02 0.00 0.00 61.00 63.27 2nzw s PRO 261 Cb -0.18 -3.24 0.06 0.00 0.02 0.00 0.00 34.50 31.16 2nzw s PRO 261 CO 0.17 -0.00 0.11 0.42 -0.33 0.00 0.00 177.00 177.37 2nzw s ILE 262 N -0.29 3.49 0.02 2.83 1.01 0.02 -1.02 121.20 127.25 2nzw s ILE 262 Ca 0.50 -1.42 0.04 0.00 0.00 0.00 0.00 60.65 59.77 2nzw s ILE 262 Cb -0.32 -3.09 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 2nzw s ILE 262 CO 0.37 -0.30 -0.08 -0.47 0.00 0.00 0.00 174.94 174.47 2nzw s TYR 263 N 1.31 2.85 -0.15 3.97 5.04 0.22 -0.32 117.35 130.27 2nzw s TYR 263 Ca -0.00 -0.07 -0.20 0.00 -2.44 0.00 0.00 57.07 54.36 2nzw s TYR 263 Cb -0.21 -1.58 0.05 0.00 0.35 0.00 0.00 41.96 40.58 2nzw s TYR 263 CO 0.00 0.37 0.53 -0.46 -1.34 0.00 0.00 175.55 174.65 2nzw s TRP 264 N -1.01 -0.54 0.00 4.97 -0.00 -1.19 -0.92 118.94 120.25 2nzw s TRP 264 Ca 0.17 1.21 0.00 0.00 -0.00 0.00 0.00 56.10 57.49 2nzw s TRP 264 Cb -0.11 0.22 0.00 0.00 -0.00 0.00 0.00 33.47 33.58 2nzw s TRP 264 CO 0.08 -0.36 0.00 0.41 -0.00 0.00 0.00 176.95 177.08 2nzw n GLY 265 N 2.24 -0.60 3.66 5.86 0.00 -1.26 -0.55 105.19 114.53 2nzw n GLY 265 Ca -0.16 0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2nzw n GLY 265 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nzw s SER 266 N -4.00 6.97 0.22 1.61 0.15 -1.25 -3.48 113.70 113.91 2nzw s SER 266 Ca 0.00 1.21 0.22 0.00 0.70 0.00 0.00 55.95 58.08 2nzw s SER 266 Cb 0.00 -2.48 0.92 0.00 -1.71 0.00 0.00 66.02 62.75 2nzw s SER 266 CO 0.00 -0.54 1.67 -2.65 1.20 0.00 0.00 173.24 172.92 2nzw n PRO 267 N 5.88 0.16 -0.73 5.44 -0.02 -1.26 -1.91 135.00 142.56 2nzw n PRO 267 Ca 0.08 0.40 0.09 0.00 -2.02 0.00 0.00 63.50 62.04 2nzw n PRO 267 Cb 0.47 -1.81 0.38 0.00 -0.02 0.00 0.00 33.50 32.52 2nzw n PRO 267 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2nzw n SER 268 N -2.12 5.17 -0.08 2.55 3.41 -1.26 -4.63 113.62 116.65 2nzw n SER 268 Ca 0.02 -2.64 0.18 0.00 -0.26 0.00 0.00 58.87 56.18 2nzw n SER 268 Cb 0.22 -0.62 0.60 0.00 -0.26 0.00 0.00 64.21 64.15 2nzw n SER 268 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2nzw h VAL 269 N 4.08 0.76 0.00 -3.33 3.04 -1.78 0.15 116.25 119.16 2nzw h VAL 269 Ca 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 2nzw h VAL 269 Cb 1.66 0.54 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 2nzw h VAL 269 CO 0.33 0.04 0.00 0.00 -1.01 0.00 0.00 177.57 176.93 2nzw h ALA 270 N 1.68 1.00 -0.17 3.17 0.00 -1.82 0.12 119.26 123.25 2nzw h ALA 270 Ca 0.31 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.08 2nzw h ALA 270 Cb 0.96 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2nzw h ALA 270 CO -0.06 0.00 -0.50 0.87 0.00 0.00 0.00 179.25 179.57 2nzw h LYS 271 N 0.00 0.45 0.13 0.00 1.57 -1.08 -3.32 116.57 114.33 2nzw h LYS 271 Ca 0.00 -0.26 -0.32 0.00 -1.87 0.00 0.00 60.65 58.20 2nzw h LYS 271 Cb 0.14 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 2nzw h LYS 271 CO 0.00 0.85 -1.58 -0.44 -0.57 0.00 0.00 179.45 177.70 2nzw h ASP 272 N 0.36 0.44 -4.34 0.86 3.32 -0.92 -3.40 116.42 112.74 2nzw h ASP 272 Ca 0.02 -0.62 -0.40 0.00 0.02 0.00 0.00 57.03 56.05 2nzw h ASP 272 Cb 1.00 -0.14 -0.20 0.00 0.22 0.00 0.00 39.33 40.21 2nzw h ASP 272 CO 0.09 1.52 -0.76 -0.36 -1.72 0.00 0.00 179.24 178.00 2nzw s PHE 273 N -2.61 1.24 -0.19 4.55 0.08 -0.50 -4.57 117.98 115.98 2nzw s PHE 273 Ca -0.10 -0.52 -0.29 0.00 0.12 0.00 0.00 56.93 56.14 2nzw s PHE 273 Cb 0.06 -0.68 -0.05 0.00 -0.57 0.00 0.00 43.02 41.79 2nzw s PHE 273 CO 0.85 0.07 2.01 1.21 -0.10 0.00 0.00 175.22 179.26 2nzw s ASN 274 N -2.06 5.85 0.42 1.36 2.47 0.10 -4.27 114.94 118.82 2nzw s ASN 274 Ca 0.02 1.90 0.26 0.00 0.42 0.00 0.00 52.86 55.46 2nzw s ASN 274 Cb -0.07 -2.52 1.41 0.00 -1.45 0.00 0.00 41.25 38.62 2nzw s ASN 274 CO 0.02 -1.64 1.78 1.55 -3.72 0.00 0.00 177.10 175.09 2nzw h PRO 275 N 13.20 0.00 -0.00 0.43 0.13 -1.88 -0.55 132.00 143.33 2nzw h PRO 275 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2nzw h PRO 275 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2nzw h PRO 275 CO 0.97 0.00 -0.05 1.63 -0.23 0.00 0.00 178.00 180.32 2nzw n LYS 276 N -2.44 0.04 -0.09 0.86 5.02 -1.26 -3.57 118.16 116.72 2nzw n LYS 276 Ca -0.02 -0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.38 2nzw n LYS 276 Cb 0.10 -1.50 0.31 0.00 -0.02 0.00 0.00 35.03 33.93 2nzw n LYS 276 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2nzw n SER 277 N -1.48 2.33 -3.64 4.39 3.41 -0.21 -4.39 113.62 114.03 2nzw n SER 277 Ca 0.07 -1.80 -0.09 0.00 -0.26 0.00 0.00 58.87 56.79 2nzw n SER 277 Cb 0.33 -0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 2nzw n SER 277 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2nzw s PHE 278 N -1.76 -0.36 -0.39 7.33 -0.12 -1.23 -4.54 117.98 116.90 2nzw s PHE 278 Ca 0.34 0.03 -0.20 0.00 -0.05 0.00 0.00 56.93 57.06 2nzw s PHE 278 Cb 0.20 0.63 0.01 0.00 -0.63 0.00 0.00 43.02 43.23 2nzw s PHE 278 CO 0.29 -1.04 0.58 0.08 -0.05 0.00 0.00 175.22 175.09 2nzw s VAL 279 N -3.82 4.92 -0.59 -2.49 1.01 -0.19 -4.90 120.40 114.33 2nzw s VAL 279 Ca 0.06 0.23 -0.19 0.00 0.00 0.00 0.00 61.98 62.08 2nzw s VAL 279 Cb -0.03 -4.09 0.10 0.00 0.00 0.00 0.00 36.38 32.35 2nzw s VAL 279 CO -0.03 -0.41 0.73 0.21 0.00 0.00 0.00 175.10 175.60 2nzw s ASN 280 N 1.87 6.18 0.51 3.32 3.84 -1.26 -0.61 114.94 128.80 2nzw s ASN 280 Ca 0.21 -1.35 0.20 0.00 0.21 0.00 0.00 52.86 52.13 2nzw s ASN 280 Cb -0.15 -2.31 1.29 0.00 -0.55 0.00 0.00 41.25 39.53 2nzw s ASN 280 CO 0.16 -1.13 2.06 0.58 -2.79 0.00 0.00 177.10 175.98 2nzw h VAL 281 N 5.93 0.88 0.00 -5.21 2.07 -1.41 -0.60 116.25 117.91 2nzw h VAL 281 Ca -0.29 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 2nzw h VAL 281 Cb 1.09 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2nzw h VAL 281 CO 1.10 0.01 -0.01 0.45 0.02 0.00 0.00 177.57 179.14 2nzw h HIS 282 N 0.05 0.00 0.00 1.57 3.86 -1.91 -2.14 115.15 116.59 2nzw h HIS 282 Ca 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2nzw h HIS 282 Cb 0.49 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 2nzw h HIS 282 CO -0.00 0.01 0.00 -0.25 0.86 0.00 0.00 177.93 178.55 2nzw n ASP 283 N -3.63 0.00 -4.57 2.45 8.00 -0.23 -4.85 116.55 113.72 2nzw n ASP 283 Ca -0.03 -0.97 -0.26 0.00 0.71 0.00 0.00 54.79 54.24 2nzw n ASP 283 Cb 0.10 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.10 2nzw n ASP 283 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2nzw s PHE 284 N -2.00 2.62 0.35 1.24 0.08 -0.81 -5.03 117.98 114.44 2nzw s PHE 284 Ca 0.34 -0.23 0.09 0.00 0.12 0.00 0.00 56.93 57.25 2nzw s PHE 284 Cb 0.16 -1.27 0.67 0.00 -0.57 0.00 0.00 43.02 42.01 2nzw s PHE 284 CO 0.26 0.53 1.83 0.87 -0.10 0.00 0.00 175.22 178.62 2nzw h LYS 285 N 2.81 0.22 -3.52 0.44 1.57 -1.88 -3.46 116.57 112.74 2nzw h LYS 285 Ca -0.46 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.18 2nzw h LYS 285 Cb 1.21 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.44 2nzw h LYS 285 CO 0.55 0.46 -0.00 0.54 -0.57 0.00 0.00 179.45 180.42 2nzw s ASN 286 N -6.88 0.10 0.23 0.86 2.20 -1.26 -5.05 114.94 105.14 2nzw s ASN 286 Ca -0.05 -1.03 -0.03 0.00 -0.94 0.00 0.00 52.86 50.81 2nzw s ASN 286 Cb 0.15 0.68 0.25 0.00 -2.00 0.00 0.00 41.25 40.32 2nzw s ASN 286 CO 0.74 -1.31 1.68 -0.26 -2.94 0.00 0.00 177.10 175.02 2nzw h PHE 287 N 2.14 0.85 -0.95 1.54 0.05 -1.93 -2.82 116.94 115.81 2nzw h PHE 287 Ca -0.26 -0.16 0.02 0.00 3.82 0.00 0.00 57.97 61.39 2nzw h PHE 287 Cb 1.25 -0.22 -0.05 0.00 2.00 0.00 0.00 35.95 38.93 2nzw h PHE 287 CO 0.80 0.86 0.63 0.22 -0.18 0.00 0.00 178.31 180.64 2nzw h ASP 288 N 0.70 1.06 -0.16 2.17 3.58 -1.98 0.25 116.42 122.03 2nzw h ASP 288 Ca 0.11 -0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.46 2nzw h ASP 288 Cb 0.62 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.40 2nzw h ASP 288 CO 0.04 0.75 -0.18 -0.33 -2.88 0.00 0.00 179.24 176.64 2nzw h GLU 289 N 1.24 0.58 -0.33 0.28 5.08 -1.92 -1.07 114.58 118.44 2nzw h GLU 289 Ca 0.36 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 2nzw h GLU 289 Cb -0.06 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2nzw h GLU 289 CO -0.10 0.73 -0.21 0.00 -1.00 0.00 0.00 179.01 178.43 2nzw h ALA 290 N 1.29 1.02 -0.21 3.43 0.00 -1.06 -1.89 119.26 121.84 2nzw h ALA 290 Ca 0.08 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 2nzw h ALA 290 Cb 0.61 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2nzw h ALA 290 CO 0.04 0.59 -0.46 0.82 0.00 0.00 0.00 179.25 180.24 2nzw h ILE 291 N 0.55 1.31 -0.14 0.00 2.04 -0.76 -1.28 117.51 119.23 2nzw h ILE 291 Ca 0.08 -1.66 -0.06 0.00 1.00 0.00 0.00 64.86 64.23 2nzw h ILE 291 Cb 0.67 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 2nzw h ILE 291 CO 0.05 0.52 -0.18 0.44 0.00 0.00 0.00 178.15 178.98 2nzw h ASP 292 N 0.43 0.22 -0.35 1.72 3.32 -0.86 0.91 116.42 121.81 2nzw h ASP 292 Ca 0.03 -0.05 -0.17 0.00 0.02 0.00 0.00 57.03 56.85 2nzw h ASP 292 Cb 0.97 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 2nzw h ASP 292 CO 0.09 0.42 -0.45 0.22 -1.72 0.00 0.00 179.24 177.80 2nzw h TYR 293 N 0.22 1.13 -0.55 4.55 3.20 -0.79 -0.95 116.97 123.77 2nzw h TYR 293 Ca 0.04 -0.36 -0.06 0.00 3.14 0.00 0.00 58.73 61.49 2nzw h TYR 293 Cb 0.45 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2nzw h TYR 293 CO 0.01 1.20 0.10 0.82 -1.64 0.00 0.00 178.16 178.65 2nzw h ILE 294 N 0.74 1.25 -0.78 1.81 2.04 -0.70 -0.66 117.51 121.21 2nzw h ILE 294 Ca 0.04 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 2nzw h ILE 294 Cb 1.05 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 2nzw h ILE 294 CO 0.11 0.34 0.42 0.50 0.00 0.00 0.00 178.15 179.52 2nzw h LYS 295 N 0.80 1.09 -0.02 2.37 3.64 -0.68 0.03 116.57 123.80 2nzw h LYS 295 Ca 0.17 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2nzw h LYS 295 Cb 0.39 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2nzw h LYS 295 CO 0.01 0.80 0.01 -0.92 -2.27 0.00 0.00 179.45 177.08 2nzw h TYR 296 N 1.09 0.03 -0.34 1.91 5.03 -0.75 -1.99 116.97 121.96 2nzw h TYR 296 Ca 0.28 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.57 2nzw h TYR 296 Cb 0.04 -0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.29 2nzw h TYR 296 CO 0.01 0.16 0.17 -0.07 -1.32 0.00 0.00 178.16 177.10 2nzw h LEU 297 N -0.10 0.41 -0.70 2.82 3.38 -0.85 -1.02 115.31 119.25 2nzw h LEU 297 Ca 0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2nzw h LEU 297 Cb 0.14 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2nzw h LEU 297 CO -0.00 0.34 0.00 -0.74 0.09 0.00 0.00 178.44 178.13 2nzw h HIS 298 N 0.46 0.00 -0.02 1.13 2.76 -0.56 -3.13 115.15 115.79 2nzw h HIS 298 Ca 0.12 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 2nzw h HIS 298 Cb 0.04 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.00 2nzw h HIS 298 CO 0.00 0.00 0.00 0.25 -1.30 0.00 0.00 177.93 176.88 2nzw n THR 299 N -2.67 1.28 -3.59 6.26 -2.24 -0.75 -4.85 114.28 107.71 2nzw n THR 299 Ca 0.03 -1.38 -0.29 0.00 -2.27 0.00 0.00 64.05 60.14 2nzw n THR 299 Cb 0.34 0.28 -0.12 0.00 -2.10 0.00 0.00 70.33 68.73 2nzw n THR 299 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2nzw s HIS 300 N -1.57 1.49 0.37 4.78 3.76 -0.46 -5.02 115.29 118.64 2nzw s HIS 300 Ca 0.11 -2.17 0.15 0.00 -0.15 0.00 0.00 55.06 53.00 2nzw s HIS 300 Cb 0.09 -1.45 1.02 0.00 1.11 0.00 0.00 32.58 33.36 2nzw s HIS 300 CO 0.02 -0.79 1.75 1.57 -0.85 0.00 0.00 174.74 176.43 2nzw h LYS 301 N 6.61 0.45 -0.11 1.40 2.10 -1.88 -0.41 116.57 124.73 2nzw h LYS 301 Ca 0.06 -0.03 -0.20 0.00 -2.00 0.00 0.00 60.65 58.49 2nzw h LYS 301 Cb 0.93 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.16 2nzw h LYS 301 CO 0.40 0.30 -0.75 -0.91 -2.00 0.00 0.00 179.45 176.49 2nzw h ASN 302 N 0.46 0.65 -0.64 7.07 2.35 -1.95 -1.02 115.58 122.50 2nzw h ASN 302 Ca 0.63 -0.43 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 2nzw h ASN 302 Cb 1.43 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.58 2nzw h ASN 302 CO -0.38 1.19 0.32 0.00 -1.65 0.00 0.00 177.43 176.91 2nzw h ALA 303 N 0.80 0.83 0.19 -0.83 0.00 -1.48 -1.16 119.26 117.61 2nzw h ALA 303 Ca -0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2nzw h ALA 303 Cb 1.34 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2nzw h ALA 303 CO 0.14 0.38 -0.15 -0.92 0.00 0.00 0.00 179.25 178.70 2nzw h TYR 304 N 0.89 -0.40 -0.62 0.00 5.03 -1.09 -2.67 116.97 118.11 2nzw h TYR 304 Ca 0.22 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.48 2nzw h TYR 304 Cb 0.10 0.15 -0.03 0.00 1.55 0.00 0.00 36.73 38.50 2nzw h TYR 304 CO 0.00 -0.23 0.19 -0.07 -1.32 0.00 0.00 178.16 176.73 2nzw h LEU 305 N -0.36 0.87 -0.35 2.82 3.38 -1.09 -1.13 115.31 119.46 2nzw h LEU 305 Ca -0.01 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.85 2nzw h LEU 305 Cb 0.32 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2nzw h LEU 305 CO -0.01 0.82 0.13 0.44 0.09 0.00 0.00 178.44 179.90 2nzw h ASP 306 N 0.91 0.14 -0.17 -0.43 3.32 -1.05 -0.42 116.42 118.74 2nzw h ASP 306 Ca 0.20 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 2nzw h ASP 306 Cb 0.26 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2nzw h ASP 306 CO -0.01 0.12 0.06 -0.03 -1.72 0.00 0.00 179.24 177.66 2nzw h MET 307 N 0.28 0.25 -0.79 3.56 4.05 -1.15 -1.88 114.93 119.25 2nzw h MET 307 Ca 0.16 -0.05 0.17 0.00 -0.28 0.00 0.00 59.70 59.70 2nzw h MET 307 Cb 0.13 -0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 30.83 2nzw h MET 307 CO -0.16 0.34 0.53 1.25 0.23 0.00 0.00 176.91 179.10 2nzw h LEU 308 N 0.11 0.35 -0.51 3.39 5.85 -0.92 -2.63 115.31 120.95 2nzw h LEU 308 Ca 0.06 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2nzw h LEU 308 Cb 0.18 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2nzw h LEU 308 CO -0.00 0.17 -0.67 -1.22 -0.34 0.00 0.00 178.44 176.38 2nzw n TYR 309 N -4.47 0.00 -1.75 1.25 4.01 -0.19 -0.84 117.16 115.17 2nzw n TYR 309 Ca 0.16 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.53 2nzw n TYR 309 Cb 0.61 -0.02 0.07 0.00 -0.31 0.00 0.00 39.34 39.68 2nzw n TYR 309 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2nzw s GLU 310 N -2.72 2.60 0.24 -0.72 0.41 -0.72 -4.72 118.70 113.07 2nzw s GLU 310 Ca 0.14 2.07 -0.31 0.00 -0.41 0.00 0.00 54.97 56.47 2nzw s GLU 310 Cb 0.17 -1.87 -0.11 0.00 -1.78 0.00 0.00 34.13 30.55 2nzw s GLU 310 CO 0.69 -1.57 1.55 1.21 -0.49 0.00 0.00 175.26 176.66 2nzw s ASN 311 N -1.37 6.51 0.42 -0.19 3.04 -1.26 -4.19 114.94 117.90 2nzw s ASN 311 Ca 0.82 2.78 0.11 0.00 0.04 0.00 0.00 52.86 56.61 2nzw s ASN 311 Cb -0.38 -2.62 0.91 0.00 -1.54 0.00 0.00 41.25 37.63 2nzw s ASN 311 CO 0.40 -0.83 1.99 -0.65 -3.04 0.00 0.00 177.10 174.96 2nzw h PRO 312 N 5.51 0.20 -6.39 0.43 0.11 -1.92 -3.42 132.00 126.52 2nzw h PRO 312 Ca -0.45 -0.03 -0.50 0.00 0.11 0.00 0.00 66.00 65.12 2nzw h PRO 312 Cb 1.21 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2nzw h PRO 312 CO 0.83 0.28 -0.25 -0.51 -0.21 0.00 0.00 178.00 178.14 2nzw s LEU 313 N -8.90 4.12 0.64 2.35 1.43 -1.26 0.02 118.68 117.07 2nzw s LEU 313 Ca -0.06 0.46 -0.14 0.00 -1.03 0.00 0.00 54.13 53.36 2nzw s LEU 313 Cb 0.16 -3.28 -0.01 0.00 0.03 0.00 0.00 46.19 43.09 2nzw s LEU 313 CO 0.72 -0.17 1.07 0.20 0.23 0.00 0.00 176.35 178.39 2nzw s ASN 314 N -3.56 5.50 0.11 2.29 -0.87 -1.26 -4.39 114.94 112.76 2nzw s ASN 314 Ca 0.40 1.80 0.07 0.00 -1.57 0.00 0.00 52.86 53.56 2nzw s ASN 314 Cb -0.10 -2.53 -0.04 0.00 -0.02 0.00 0.00 41.25 38.57 2nzw s ASN 314 CO 0.32 -1.36 -0.18 0.42 -2.57 0.00 0.00 177.10 173.73 2nzw s THR 315 N -2.59 1.54 -0.07 1.60 -4.23 -1.26 -1.41 115.64 109.22 2nzw s THR 315 Ca 0.63 -1.58 -0.00 0.00 -1.18 0.00 0.00 61.69 59.55 2nzw s THR 315 Cb -0.16 -1.50 0.02 0.00 1.34 0.00 0.00 72.50 72.20 2nzw s THR 315 CO 0.43 -0.20 -0.03 -0.22 -0.54 0.00 0.00 174.62 174.06 2nzw s LEU 316 N -2.09 0.98 -1.26 4.79 2.96 0.87 -4.70 118.68 120.23 2nzw s LEU 316 Ca 0.07 -0.15 -0.08 0.00 -0.22 0.00 0.00 54.13 53.75 2nzw s LEU 316 Cb -0.08 -0.54 0.01 0.00 0.50 0.00 0.00 46.19 46.08 2nzw s LEU 316 CO 0.04 -0.13 1.10 0.47 -1.32 0.00 0.00 176.35 176.51 2nzw n ASP 317 N 4.71 -5.69 0.00 3.68 10.43 -1.26 -1.44 116.55 126.98 2nzw n ASP 317 Ca -0.14 -0.51 0.00 0.00 2.57 0.00 0.00 54.79 56.70 2nzw n ASP 317 Cb 0.50 -4.76 0.00 0.00 1.84 0.00 0.00 41.12 38.70 2nzw n ASP 317 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2nzw n GLY 318 N -1.84 0.11 3.63 0.44 0.00 -1.26 -4.95 105.19 101.32 2nzw n GLY 318 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2nzw n GLY 318 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nzw s LYS 319 N -1.22 4.02 0.41 1.61 1.02 -0.52 -5.02 119.74 120.03 2nzw s LYS 319 Ca 0.00 -0.29 -0.26 0.00 0.02 0.00 0.00 55.97 55.44 2nzw s LYS 319 Cb 0.00 -3.59 -0.08 0.00 -0.52 0.00 0.00 37.83 33.63 2nzw s LYS 319 CO 0.00 -0.05 1.29 0.00 -0.92 0.00 0.00 175.35 175.67 2nzw s ALA 320 N 1.38 3.22 0.03 5.17 0.00 -1.26 -0.09 121.76 130.21 2nzw s ALA 320 Ca 0.07 1.20 -0.01 0.00 0.00 0.00 0.00 51.96 53.22 2nzw s ALA 320 Cb -0.15 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 2nzw s ALA 320 CO 0.07 -0.81 -0.02 1.52 0.00 0.00 0.00 175.76 176.52 2nzw s TYR 321 N -1.29 0.37 0.03 0.00 -0.85 -0.50 -4.87 117.35 110.24 2nzw s TYR 321 Ca 0.58 -0.76 -0.17 0.00 -0.52 0.00 0.00 57.07 56.20 2nzw s TYR 321 Cb -0.37 -0.27 -0.06 0.00 0.38 0.00 0.00 41.96 41.64 2nzw s TYR 321 CO 0.47 -0.29 0.48 -0.06 -1.52 0.00 0.00 175.55 174.63 2nzw s PHE 322 N -2.63 3.76 0.21 -3.49 0.40 -1.26 -4.30 117.98 110.68 2nzw s PHE 322 Ca -0.05 1.12 -0.32 0.00 -0.60 0.00 0.00 56.93 57.08 2nzw s PHE 322 Cb -0.01 -2.38 -0.14 0.00 0.51 0.00 0.00 43.02 41.00 2nzw s PHE 322 CO -0.05 0.62 1.37 0.98 0.70 0.00 0.00 175.22 178.84 2nzw n TYR 323 N 1.76 1.96 -2.06 0.36 9.36 -1.26 -1.18 117.16 126.10 2nzw n TYR 323 Ca -0.12 0.48 -0.19 0.00 3.32 0.00 0.00 57.90 61.38 2nzw n TYR 323 Cb 0.52 -2.42 -0.04 0.00 -0.63 0.00 0.00 39.34 36.76 2nzw n TYR 323 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2nzw n GLN 324 N 2.14 -1.63 -4.07 2.98 6.02 -1.26 -3.32 117.38 118.24 2nzw n GLN 324 Ca 0.13 1.03 -0.28 0.00 -0.01 0.00 0.00 57.00 57.87 2nzw n GLN 324 Cb 0.29 -5.56 -0.04 0.00 1.02 0.00 0.00 30.24 25.94 2nzw n GLN 324 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2nzw n ASN 325 N -1.66 -0.23 -4.74 1.08 3.02 -0.32 -4.92 115.26 107.48 2nzw n ASN 325 Ca -0.22 -1.12 -0.42 0.00 -0.03 0.00 0.00 54.58 52.80 2nzw n ASN 325 Cb 0.66 -2.49 -0.01 0.00 -0.61 0.00 0.00 39.78 37.33 2nzw n ASN 325 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2nzw n LEU 326 N -4.49 4.28 -3.69 3.41 7.94 -1.21 -4.81 117.00 118.43 2nzw n LEU 326 Ca -0.30 1.19 -0.04 0.00 -1.11 0.00 0.00 56.01 55.76 2nzw n LEU 326 Cb 0.68 -1.57 -0.01 0.00 0.53 0.00 0.00 43.42 43.05 2nzw n LEU 326 CO 0.78 -0.02 0.77 -0.94 -1.11 0.00 0.00 177.39 176.87 2nzw s SER 327 N 0.07 -0.19 0.25 1.96 1.04 -1.26 -4.82 113.70 110.75 2nzw s SER 327 Ca 0.58 -0.29 -0.05 0.00 0.48 0.00 0.00 55.95 56.67 2nzw s SER 327 Cb -0.51 0.42 0.29 0.00 0.10 0.00 0.00 66.02 66.31 2nzw s SER 327 CO 0.58 -0.75 1.87 -0.26 0.98 0.00 0.00 173.24 175.65 2nzw h PHE 328 N 2.00 1.14 -0.53 5.02 0.05 -1.28 -1.81 116.94 121.52 2nzw h PHE 328 Ca -0.24 -0.03 -0.08 0.00 3.82 0.00 0.00 57.97 61.43 2nzw h PHE 328 Cb 1.23 -0.36 -0.02 0.00 2.00 0.00 0.00 35.95 38.79 2nzw h PHE 328 CO 0.35 0.80 -0.00 0.87 -0.18 0.00 0.00 178.31 180.15 2nzw h LYS 329 N 1.15 0.91 -0.67 1.51 1.57 -1.85 -0.24 116.57 118.96 2nzw h LYS 329 Ca 0.29 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2nzw h LYS 329 Cb 0.05 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2nzw h LYS 329 CO -0.04 0.90 0.27 -0.22 -0.57 0.00 0.00 179.45 179.79 2nzw h LYS 330 N 0.84 0.99 -0.32 3.15 3.64 -1.76 0.35 116.57 123.45 2nzw h LYS 330 Ca 0.16 -0.18 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 2nzw h LYS 330 Cb 0.50 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2nzw h LYS 330 CO 0.02 0.82 -0.35 0.82 -2.27 0.00 0.00 179.45 178.49 2nzw h ILE 331 N 0.94 1.29 -0.53 2.00 2.04 -1.07 -1.41 117.51 120.77 2nzw h ILE 331 Ca 0.22 -1.53 -0.12 0.00 1.00 0.00 0.00 64.86 64.44 2nzw h ILE 331 Cb 0.20 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 2nzw h ILE 331 CO -0.02 0.50 -0.13 -0.07 0.00 0.00 0.00 178.15 178.43 2nzw h LEU 332 N 0.59 1.02 -0.84 1.44 3.38 -0.92 -1.82 115.31 118.16 2nzw h LEU 332 Ca 0.05 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 2nzw h LEU 332 Cb 0.94 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2nzw h LEU 332 CO 0.09 1.14 0.18 0.00 0.09 0.00 0.00 178.44 179.93 2nzw h ALA 333 N 0.95 1.05 -0.25 1.53 0.00 -0.84 0.15 119.26 121.86 2nzw h ALA 333 Ca 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2nzw h ALA 333 Cb 0.69 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2nzw h ALA 333 CO 0.05 0.63 0.14 0.35 0.00 0.00 0.00 179.25 180.42 2nzw h PHE 334 N 1.00 0.35 -0.06 0.00 3.57 -1.04 -1.40 116.94 119.36 2nzw h PHE 334 Ca 0.21 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.61 2nzw h PHE 334 Cb 0.33 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2nzw h PHE 334 CO 0.02 0.30 -0.40 0.74 -2.23 0.00 0.00 178.31 176.74 2nzw h PHE 335 N 0.30 0.15 -0.81 0.41 0.04 -1.04 -2.06 116.94 113.93 2nzw h PHE 335 Ca 0.09 -0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 2nzw h PHE 335 Cb 0.07 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.15 2nzw h PHE 335 CO -0.03 0.52 0.38 -0.22 -0.60 0.00 0.00 178.31 178.35 2nzw h LYS 336 N 0.11 1.17 -0.43 1.51 3.64 -0.17 -0.61 116.57 121.79 2nzw h LYS 336 Ca 0.01 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.18 2nzw h LYS 336 Cb 0.76 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 2nzw h LYS 336 CO 0.06 0.91 0.14 1.15 -2.27 0.00 0.00 179.45 179.44 2nzw h THR 337 N 1.15 1.22 -0.12 1.00 2.02 -1.10 -1.32 112.91 115.74 2nzw h THR 337 Ca 0.28 -0.72 0.02 0.00 0.77 0.00 0.00 66.41 66.76 2nzw h THR 337 Cb 0.14 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 2nzw h THR 337 CO -0.03 0.26 -0.01 0.40 0.37 0.00 0.00 175.52 176.50 2nzw h ILE 338 N 0.56 0.90 -0.21 3.11 2.04 -0.87 0.02 117.51 123.06 2nzw h ILE 338 Ca 0.14 -0.01 -0.09 0.00 1.00 0.00 0.00 64.86 65.90 2nzw h ILE 338 Cb 0.26 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2nzw h ILE 338 CO -0.01 0.01 -0.25 -0.07 0.00 0.00 0.00 178.15 177.83 2nzw h LEU 339 N 0.03 0.38 0.00 1.44 3.38 -0.98 -2.88 115.31 116.67 2nzw h LEU 339 Ca 0.06 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2nzw h LEU 339 Cb 0.07 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2nzw h LEU 339 CO -0.11 0.64 -0.46 -0.33 0.09 0.00 0.00 178.44 178.28 2nzw h GLU 340 N 0.34 0.00 -5.57 1.13 5.08 -0.95 -3.45 114.58 111.17 2nzw h GLU 340 Ca 0.05 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.81 2nzw h GLU 340 Cb 0.63 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.78 2nzw h GLU 340 CO 0.05 0.00 0.17 1.21 -1.00 0.00 0.00 179.01 179.43 2nzw s ASN 341 N -4.49 6.62 0.00 1.42 2.47 -0.03 -4.95 114.94 115.98 2nzw s ASN 341 Ca 0.07 0.76 0.21 0.00 0.42 0.00 0.00 52.86 54.32 2nzw s ASN 341 Cb 0.12 -2.35 0.53 0.00 -1.45 0.00 0.00 41.25 38.11 2nzw s ASN 341 CO 0.69 -0.35 1.45 0.47 -3.72 0.00 0.00 177.10 175.64 2nzw n ASP 342 N 5.53 3.10 -4.75 -4.21 8.00 -1.26 -4.92 116.55 118.04 2nzw n ASP 342 Ca -0.00 -1.96 -0.41 0.00 0.71 0.00 0.00 54.79 53.13 2nzw n ASP 342 Cb 0.49 -0.31 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 2nzw n ASP 342 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2nzw s THR 343 N -1.38 3.11 -0.30 -3.53 2.01 -1.26 -4.99 115.64 109.31 2nzw s THR 343 Ca 0.39 0.97 -0.16 0.00 0.31 0.00 0.00 61.69 63.21 2nzw s THR 343 Cb 0.21 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 69.07 2nzw s THR 343 CO 0.29 0.17 0.40 -0.63 -0.69 0.00 0.00 174.62 174.16 2nzw s ILE 344 N -0.29 5.14 -0.16 1.82 1.01 -1.26 -4.91 121.20 122.55 2nzw s ILE 344 Ca 0.54 0.43 0.12 0.00 0.00 0.00 0.00 60.65 61.74 2nzw s ILE 344 Cb -0.37 -3.77 -0.23 0.00 0.01 0.00 0.00 42.46 38.10 2nzw s ILE 344 CO 0.42 0.04 0.21 -1.22 0.00 0.00 0.00 174.94 174.39 2nzw n TYR 345 N 5.41 0.37 -1.59 3.97 4.02 -1.26 -4.97 117.16 123.11 2nzw n TYR 345 Ca -0.08 0.12 -0.34 0.00 -0.01 0.00 0.00 57.90 57.59 2nzw n TYR 345 Cb 0.50 -1.06 0.07 0.00 -0.02 0.00 0.00 39.34 38.83 2nzw n TYR 345 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 176.86 172.47 2nzw s HIS 346 N -2.53 2.32 -0.22 -0.72 -3.43 -1.26 -4.86 115.29 104.59 2nzw s HIS 346 Ca -0.13 1.58 -0.38 0.00 -0.80 0.00 0.00 55.06 55.33 2nzw s HIS 346 Cb 0.07 -3.33 -0.14 0.00 -1.43 0.00 0.00 32.58 27.75 2nzw s HIS 346 CO 0.79 -2.16 1.81 -0.25 -2.00 0.00 0.00 174.74 172.93 2nzw n ASP 347 N -2.56 2.77 -3.95 7.38 8.00 -0.34 -4.84 116.55 123.01 2nzw n ASP 347 Ca 0.12 1.02 -0.36 0.00 0.71 0.00 0.00 54.79 56.27 2nzw n ASP 347 Cb 0.51 -1.23 -0.05 0.00 -0.02 0.00 0.00 41.12 40.34 2nzw n ASP 347 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2nzw n ASN 348 N 6.00 4.75 -4.56 -2.24 5.15 -1.26 -5.02 115.26 118.08 2nzw n ASN 348 Ca 0.26 -3.27 -0.26 0.00 -0.60 0.00 0.00 54.58 50.70 2nzw n ASN 348 Cb 0.19 -1.04 -0.05 0.00 -0.53 0.00 0.00 39.78 38.35 2nzw n ASN 348 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2nzw s PRO 349 N -1.98 2.51 0.65 1.20 0.04 -1.26 -5.06 135.00 131.10 2nzw s PRO 349 Ca 0.31 -0.22 -0.16 0.00 0.04 0.00 0.00 61.00 60.98 2nzw s PRO 349 Cb 0.01 -5.02 -0.00 0.00 0.04 0.00 0.00 34.50 29.52 2nzw s PRO 349 CO -0.04 -3.41 1.12 -0.06 0.04 0.00 0.00 177.00 174.66 2nzw s PHE 350 N 10.28 2.57 -2.77 0.56 0.08 -1.26 -5.16 117.98 122.28 2nzw s PHE 350 Ca 0.71 1.55 0.22 0.00 0.12 0.00 0.00 56.93 59.54 2nzw s PHE 350 Cb -0.07 -3.22 0.18 0.00 -0.57 0.00 0.00 43.02 39.34 2nzw s PHE 350 CO 0.00 -1.76 1.20 1.51 -0.10 0.00 0.00 175.22 176.07