#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zi7 s SER 35 N 0.00 3.84 0.22 -1.43 0.01 -1.16 -4.93 113.70 110.24 1zi7 s SER 35 Ca 0.00 -2.62 -0.31 0.00 1.31 0.00 0.00 55.95 54.33 1zi7 s SER 35 Cb 0.00 -1.16 -0.11 0.00 0.21 0.00 0.00 66.02 64.96 1zi7 s SER 35 CO 0.00 -0.27 1.66 -2.16 0.41 0.00 0.00 173.24 172.88 1zi7 s PRO 36 N 0.34 4.14 -0.10 12.44 0.04 -1.26 -2.13 135.00 148.47 1zi7 s PRO 36 Ca 0.17 2.55 -0.06 0.00 0.04 0.00 0.00 61.00 63.70 1zi7 s PRO 36 Cb -0.24 -3.08 0.04 0.00 0.04 0.00 0.00 34.50 31.26 1zi7 s PRO 36 CO -0.01 -0.70 0.23 -1.50 0.04 0.00 0.00 177.00 175.06 1zi7 s ILE 37 N 0.91 -0.03 0.37 0.56 2.07 -0.40 -4.88 121.20 119.80 1zi7 s ILE 37 Ca 0.71 0.10 -0.26 0.00 -1.41 0.00 0.00 60.65 59.79 1zi7 s ILE 37 Cb -0.48 -0.35 -0.09 0.00 0.13 0.00 0.00 42.46 41.67 1zi7 s ILE 37 CO 0.35 0.04 1.14 -0.55 -1.91 0.00 0.00 174.94 174.01 1zi7 s SER 38 N 0.87 6.73 0.51 4.50 0.15 -1.26 -0.86 113.70 124.34 1zi7 s SER 38 Ca -0.06 2.30 0.35 0.00 0.70 0.00 0.00 55.95 59.23 1zi7 s SER 38 Cb -0.07 -2.61 1.79 0.00 -1.71 0.00 0.00 66.02 63.41 1zi7 s SER 38 CO -0.05 -0.53 2.05 -0.07 1.20 0.00 0.00 173.24 175.84 1zi7 h LEU 39 N 2.90 0.00 -1.91 3.45 3.38 -1.75 -1.37 115.31 120.01 1zi7 h LEU 39 Ca -0.48 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 1zi7 h LEU 39 Cb 1.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1zi7 h LEU 39 CO 0.64 0.00 -0.12 0.71 0.09 0.00 0.00 178.44 179.75 1zi7 h THR 40 N 0.00 0.66 0.00 0.22 1.35 -1.91 -1.52 112.91 111.71 1zi7 h THR 40 Ca 0.00 -0.51 -0.01 0.00 -0.55 0.00 0.00 66.41 65.34 1zi7 h THR 40 Cb 0.11 1.32 -0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1zi7 h THR 40 CO 0.00 0.12 -0.02 -0.33 -0.25 0.00 0.00 175.52 175.04 1zi7 h GLU 41 N 0.00 0.00 0.00 4.72 5.08 -1.63 -3.24 114.58 119.51 1zi7 h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zi7 h GLU 41 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1zi7 h GLU 41 CO 0.02 0.02 0.00 0.74 -1.00 0.00 0.00 179.01 178.79 1zi7 h PHE 42 N 0.00 0.00 0.00 4.33 -1.00 -1.40 -2.07 116.94 116.80 1zi7 h PHE 42 Ca -0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1zi7 h PHE 42 Cb 0.77 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.33 1zi7 h PHE 42 CO 0.00 0.00 -0.04 0.77 -1.61 0.00 0.00 178.31 177.43 1zi7 h SER 43 N 0.00 0.00 0.90 2.17 0.02 -1.73 -2.37 113.55 112.55 1zi7 h SER 43 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zi7 h SER 43 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1zi7 h SER 43 CO 0.00 0.04 0.00 0.06 -1.14 0.00 0.00 176.83 175.79 1zi7 h GLN 44 N 0.00 0.00 0.00 3.45 3.07 -1.65 -2.87 115.11 117.11 1zi7 h GLN 44 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1zi7 h GLN 44 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.65 1zi7 h GLN 44 CO 0.01 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.59 1zi7 n TYR 45 N -2.91 0.00 1.51 0.06 4.01 -0.89 -2.33 117.16 116.60 1zi7 n TYR 45 Ca 0.01 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.89 1zi7 n TYR 45 Cb 0.28 0.00 0.56 0.00 -0.31 0.00 0.00 39.34 39.87 1zi7 n TYR 45 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1zi7 n TRP 46 N -0.95 0.00 -2.65 -0.72 7.02 -1.09 -4.42 117.44 114.64 1zi7 n TRP 46 Ca 0.11 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.57 1zi7 n TRP 46 Cb 0.05 -0.04 0.12 0.00 -2.42 0.00 0.00 31.31 29.02 1zi7 n TRP 46 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zi7 n ALA 47 N -0.24 2.93 1.65 6.99 0.00 -0.98 -4.94 120.51 125.92 1zi7 n ALA 47 Ca 0.18 -1.05 0.07 0.00 0.00 0.00 0.00 53.44 52.64 1zi7 n ALA 47 Cb 0.32 -0.80 0.40 0.00 0.00 0.00 0.00 19.45 19.36 1zi7 n ALA 47 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zi7 n GLU 48 N -1.46 0.82 -3.65 0.00 1.02 -1.24 -3.78 120.64 112.37 1zi7 n GLU 48 Ca -0.18 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.68 1zi7 n GLU 48 Cb 0.87 -1.26 -0.12 0.00 -0.02 0.00 0.00 31.44 30.92 1zi7 n GLU 48 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1zi7 s HIS 49 N -2.00 2.11 0.28 -0.32 3.76 -1.26 -0.68 115.29 117.18 1zi7 s HIS 49 Ca 0.20 -2.65 0.01 0.00 -0.15 0.00 0.00 55.06 52.48 1zi7 s HIS 49 Cb 0.09 -1.76 0.69 0.00 1.11 0.00 0.00 32.58 32.71 1zi7 s HIS 49 CO 0.16 -0.73 1.65 -1.35 -0.85 0.00 0.00 174.74 173.62 1zi7 h PRO 50 N 5.93 0.21 -0.30 8.40 0.11 -1.93 -1.37 132.00 143.06 1zi7 h PRO 50 Ca 0.14 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.13 1zi7 h PRO 50 Cb 0.87 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 1zi7 h PRO 50 CO 0.51 0.14 -0.25 1.05 -0.21 0.00 0.00 178.00 179.23 1zi7 h GLU 51 N 0.22 0.58 -0.23 1.05 9.09 -1.95 -2.12 114.58 121.22 1zi7 h GLU 51 Ca 0.54 -0.23 -0.12 0.00 0.05 0.00 0.00 59.36 59.60 1zi7 h GLU 51 Cb 1.08 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 28.14 1zi7 h GLU 51 CO -0.64 0.78 -0.38 -0.07 0.05 0.00 0.00 179.01 178.75 1zi7 h LEU 52 N 0.51 0.55 -0.40 3.06 3.38 -1.69 -0.27 115.31 120.44 1zi7 h LEU 52 Ca 0.07 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1zi7 h LEU 52 Cb 0.71 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1zi7 h LEU 52 CO 0.05 0.88 -0.05 0.15 0.09 0.00 0.00 178.44 179.56 1zi7 h PHE 53 N 0.44 0.83 0.00 1.13 3.57 -1.20 -3.27 116.94 118.44 1zi7 h PHE 53 Ca 0.04 -0.16 -0.08 0.00 3.53 0.00 0.00 57.97 61.30 1zi7 h PHE 53 Cb 0.86 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1zi7 h PHE 53 CO 0.03 0.85 -0.79 -0.07 -2.23 0.00 0.00 178.31 176.10 1zi7 h LEU 54 N 0.57 0.00 -0.97 0.59 3.38 -1.33 -3.40 115.31 114.14 1zi7 h LEU 54 Ca 0.11 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.27 1zi7 h LEU 54 Cb 0.55 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.12 1zi7 h LEU 54 CO 0.03 0.30 -0.25 -0.08 0.09 0.00 0.00 178.44 178.53 1zi7 h GLU 55 N 0.00 -0.00 -0.75 1.13 4.57 -1.09 0.16 114.58 118.60 1zi7 h GLU 55 Ca -0.05 0.00 0.18 0.00 -1.18 0.00 0.00 59.36 58.32 1zi7 h GLU 55 Cb 1.27 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.82 1zi7 h GLU 55 CO 0.03 -0.00 0.52 -1.35 -1.18 0.00 0.00 179.01 177.03 1zi7 h PRO 56 N -0.00 0.21 0.00 0.92 0.11 -1.79 0.31 132.00 131.77 1zi7 h PRO 56 Ca 0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.56 1zi7 h PRO 56 Cb 0.71 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1zi7 h PRO 56 CO -1.00 0.14 0.00 -1.13 -0.21 0.00 0.00 178.00 175.80 1zi7 n SER 57 N -4.42 0.00 -1.00 -2.05 3.41 0.04 -2.53 113.62 107.08 1zi7 n SER 57 Ca 0.15 -0.06 0.12 0.00 -0.26 0.00 0.00 58.87 58.82 1zi7 n SER 57 Cb 0.67 -0.27 0.13 0.00 -0.26 0.00 0.00 64.21 64.49 1zi7 n SER 57 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1zi7 n PHE 58 N -1.27 0.11 -3.62 7.33 3.72 0.10 -4.90 117.46 118.93 1zi7 n PHE 58 Ca 0.11 -0.06 -0.38 0.00 -0.05 0.00 0.00 57.45 57.07 1zi7 n PHE 58 Cb 0.17 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.59 1zi7 n PHE 58 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1zi7 s ILE 59 N -1.89 4.97 0.41 4.37 1.01 -1.05 -4.95 121.20 124.06 1zi7 s ILE 59 Ca 0.31 -0.09 0.04 0.00 0.00 0.00 0.00 60.65 60.91 1zi7 s ILE 59 Cb 0.21 -3.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.23 1zi7 s ILE 59 CO 0.30 0.18 0.15 -0.46 0.00 0.00 0.00 174.94 175.12 1zi7 n ASN 60 N 5.03 1.18 0.18 3.58 0.23 -1.26 -4.97 115.26 119.23 1zi7 n ASN 60 Ca -0.14 -3.17 0.06 0.00 -0.53 0.00 0.00 54.58 50.80 1zi7 n ASN 60 Cb 0.51 1.05 0.53 0.00 -2.08 0.00 0.00 39.78 39.79 1zi7 n ASN 60 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1zi7 h ASP 61 N 1.63 0.13 0.31 0.53 3.32 -1.97 -1.23 116.42 119.14 1zi7 h ASP 61 Ca -0.31 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1zi7 h ASP 61 Cb 1.21 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1zi7 h ASP 61 CO 0.50 0.16 -0.15 0.47 -1.72 0.00 0.00 179.24 178.50 1zi7 n ASP 62 N -4.44 0.67 0.00 6.45 8.00 -1.26 -4.39 116.55 121.58 1zi7 n ASP 62 Ca -0.01 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.79 1zi7 n ASP 62 Cb 0.14 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1zi7 n ASP 62 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1zi7 n ASN 63 N -0.83 0.00 -0.01 -2.24 0.23 -1.11 -4.96 115.26 106.34 1zi7 n ASN 63 Ca 0.14 -1.00 0.18 0.00 -0.53 0.00 0.00 54.58 53.37 1zi7 n ASN 63 Cb 0.30 0.00 0.66 0.00 -2.08 0.00 0.00 39.78 38.66 1zi7 n ASN 63 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 1zi7 h TYR 64 N 0.00 0.08 0.00 -2.53 -0.00 -1.43 -0.77 116.97 112.32 1zi7 h TYR 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1zi7 h TYR 64 Cb 0.92 -0.03 0.00 0.00 0.00 0.00 0.00 36.73 37.62 1zi7 h TYR 64 CO 0.00 0.03 0.00 1.63 -0.00 0.00 0.00 178.16 179.82 1zi7 n LYS 65 N -4.40 0.16 -0.02 0.10 5.02 -1.26 -2.13 118.16 115.63 1zi7 n LYS 65 Ca 0.10 0.29 0.13 0.00 -2.02 0.00 0.00 58.31 56.80 1zi7 n LYS 65 Cb 0.55 -1.75 0.26 0.00 -0.02 0.00 0.00 35.03 34.07 1zi7 n LYS 65 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zi7 n GLU 66 N -2.05 2.11 -2.65 1.97 1.02 -0.30 -4.30 120.64 116.44 1zi7 n GLU 66 Ca 0.04 -1.61 -0.25 0.00 -0.02 0.00 0.00 57.16 55.31 1zi7 n GLU 66 Cb 0.29 -1.47 -0.01 0.00 -0.02 0.00 0.00 31.44 30.24 1zi7 n GLU 66 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1zi7 n HIS 67 N 0.94 3.27 -2.73 -0.32 8.25 -0.91 -4.83 115.22 118.89 1zi7 n HIS 67 Ca 0.16 -3.37 -0.07 0.00 -0.26 0.00 0.00 57.72 54.19 1zi7 n HIS 67 Cb 0.51 -0.23 0.05 0.00 1.12 0.00 0.00 29.99 31.44 1zi7 n HIS 67 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zi7 h LEU 69 N 3.93 0.23 -0.17 0.00 3.38 -1.90 0.33 115.31 121.11 1zi7 h LEU 69 Ca -0.15 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1zi7 h LEU 69 Cb 1.07 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1zi7 h LEU 69 CO 0.21 0.03 -0.12 2.30 0.09 0.00 0.00 178.44 180.95 1zi7 n ILE 70 N -4.43 0.00 -2.99 1.22 -6.64 -1.26 -4.63 119.36 100.62 1zi7 n ILE 70 Ca 0.26 -0.04 -0.00 0.00 -1.77 0.00 0.00 62.75 61.19 1zi7 n ILE 70 Cb 1.07 -0.15 0.00 0.00 -1.44 0.00 0.00 39.64 39.12 1zi7 n ILE 70 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 1zi7 s ASP 71 N -2.57 -1.21 0.10 7.28 -1.08 0.11 -4.99 116.67 114.30 1zi7 s ASP 71 Ca 0.26 -0.85 0.12 0.00 -0.52 0.00 0.00 52.55 51.56 1zi7 s ASP 71 Cb 0.20 1.56 0.54 0.00 -1.46 0.00 0.00 42.92 43.76 1zi7 s ASP 71 CO 0.50 -0.11 1.36 -2.65 0.52 0.00 0.00 175.17 174.79 1zi7 n PRO 72 N 3.83 0.05 -1.67 4.34 -0.02 -1.17 -1.70 135.00 138.67 1zi7 n PRO 72 Ca 0.12 0.44 -0.29 0.00 -2.02 0.00 0.00 63.50 61.74 1zi7 n PRO 72 Cb 0.58 -1.64 0.05 0.00 -0.02 0.00 0.00 33.50 32.48 1zi7 n PRO 72 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1zi7 n GLU 73 N -1.75 3.15 -2.27 -0.52 1.02 -1.26 -4.77 120.64 114.25 1zi7 n GLU 73 Ca 0.01 -3.73 -0.41 0.00 -0.02 0.00 0.00 57.16 53.01 1zi7 n GLU 73 Cb 0.09 -2.28 -0.03 0.00 -0.02 0.00 0.00 31.44 29.20 1zi7 n GLU 73 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zi7 s VAL 74 N -4.69 3.25 0.37 2.62 0.11 -0.69 -4.93 120.40 116.45 1zi7 s VAL 74 Ca 0.58 1.09 0.15 0.00 -2.93 0.00 0.00 61.98 60.86 1zi7 s VAL 74 Cb 0.46 -3.70 0.36 0.00 -1.53 0.00 0.00 36.38 31.97 1zi7 s VAL 74 CO 0.02 0.19 1.79 -0.08 -3.33 0.00 0.00 175.10 173.69 1zi7 h GLU 75 N 4.89 0.49 -2.94 1.54 4.57 -1.95 -3.46 114.58 117.71 1zi7 h GLU 75 Ca -0.45 -0.03 0.06 0.00 -1.18 0.00 0.00 59.36 57.76 1zi7 h GLU 75 Cb 1.22 -0.11 -0.07 0.00 -0.16 0.00 0.00 28.75 29.63 1zi7 h GLU 75 CO 0.74 0.32 0.25 -1.54 -1.18 0.00 0.00 179.01 177.60 1zi7 s SER 76 N -5.38 -0.31 0.25 1.04 1.04 -1.26 -5.03 113.70 104.04 1zi7 s SER 76 Ca -0.09 -0.48 0.01 0.00 0.48 0.00 0.00 55.95 55.87 1zi7 s SER 76 Cb 0.25 0.68 0.29 0.00 0.10 0.00 0.00 66.02 67.34 1zi7 s SER 76 CO 0.80 -1.24 1.63 1.55 0.98 0.00 0.00 173.24 176.95 1zi7 h PRO 77 N 2.00 0.46 -0.68 4.02 0.13 -1.89 -1.25 132.00 134.79 1zi7 h PRO 77 Ca -0.22 -0.23 0.02 0.00 -0.87 0.00 0.00 66.00 64.70 1zi7 h PRO 77 Cb 1.26 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 1zi7 h PRO 77 CO 0.26 0.79 0.43 0.93 -0.23 0.00 0.00 178.00 180.18 1zi7 h GLU 78 N 0.38 0.83 -0.20 0.86 3.07 -1.96 -0.08 114.58 117.48 1zi7 h GLU 78 Ca 0.03 -0.05 -0.14 0.00 -0.50 0.00 0.00 59.36 58.71 1zi7 h GLU 78 Cb 0.87 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 1zi7 h GLU 78 CO 0.07 0.55 -0.45 1.25 -1.40 0.00 0.00 179.01 179.04 1zi7 h LEU 79 N 0.86 0.54 -0.51 1.33 5.85 -1.89 -1.48 115.31 120.01 1zi7 h LEU 79 Ca 0.27 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1zi7 h LEU 79 Cb -0.01 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1zi7 h LEU 79 CO -0.09 0.91 0.06 0.00 -0.34 0.00 0.00 178.44 178.98 1zi7 h ALA 80 N 1.11 0.68 -0.31 1.25 0.00 -0.63 -2.21 119.26 119.16 1zi7 h ALA 80 Ca 0.03 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 1zi7 h ALA 80 Cb 0.95 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1zi7 h ALA 80 CO 0.08 0.43 -0.25 0.00 0.00 0.00 0.00 179.25 179.51 1zi7 h ARG 81 N 0.73 0.60 -0.78 0.00 3.08 -0.86 -1.63 114.38 115.52 1zi7 h ARG 81 Ca 0.15 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1zi7 h ARG 81 Cb 0.43 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 1zi7 h ARG 81 CO 0.01 0.80 0.39 1.98 -1.07 0.00 0.00 179.97 182.08 1zi7 h MET 82 N 0.53 1.10 -0.33 0.04 4.05 -1.04 0.10 114.93 119.38 1zi7 h MET 82 Ca 0.07 -0.15 -0.06 0.00 -0.28 0.00 0.00 59.70 59.28 1zi7 h MET 82 Cb 0.71 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 31.30 1zi7 h MET 82 CO 0.05 0.84 -0.04 -0.07 0.23 0.00 0.00 176.91 177.92 1zi7 h LEU 83 N 1.10 0.61 -0.50 3.39 3.38 -1.08 0.17 115.31 122.38 1zi7 h LEU 83 Ca 0.27 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1zi7 h LEU 83 Cb 0.09 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1zi7 h LEU 83 CO -0.04 0.81 0.32 0.00 0.09 0.00 0.00 178.44 179.62 1zi7 h ALA 84 N 0.83 0.63 -0.71 1.53 0.00 -0.82 0.19 119.26 120.91 1zi7 h ALA 84 Ca 0.09 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1zi7 h ALA 84 Cb 0.52 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1zi7 h ALA 84 CO 0.03 0.09 0.25 0.28 0.00 0.00 0.00 179.25 179.90 1zi7 h VAL 85 N 0.67 1.25 -0.39 0.00 2.07 -0.66 0.90 116.25 120.09 1zi7 h VAL 85 Ca 0.18 -0.82 -0.10 0.00 0.82 0.00 0.00 66.70 66.78 1zi7 h VAL 85 Cb -0.06 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1zi7 h VAL 85 CO -0.04 0.33 -0.17 0.74 0.02 0.00 0.00 177.57 178.44 1zi7 h THR 86 N 1.04 1.26 -0.23 2.57 2.02 -0.47 0.41 112.91 119.51 1zi7 h THR 86 Ca 0.23 -1.25 -0.06 0.00 0.77 0.00 0.00 66.41 66.11 1zi7 h THR 86 Cb 0.25 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1zi7 h THR 86 CO -0.01 0.42 -0.07 0.50 0.37 0.00 0.00 175.52 176.72 1zi7 h LYS 87 N 0.66 0.46 -0.05 6.66 3.64 -0.50 -1.88 116.57 125.56 1zi7 h LYS 87 Ca 0.10 -0.18 0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1zi7 h LYS 87 Cb 0.66 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 1zi7 h LYS 87 CO 0.05 0.70 -0.17 2.35 -2.27 0.00 0.00 179.45 180.11 1zi7 h TRP 88 N 0.19 -0.43 -0.29 1.91 7.01 -0.56 -0.59 115.95 123.19 1zi7 h TRP 88 Ca 0.06 0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.13 1zi7 h TRP 88 Cb 0.54 0.20 -0.06 0.00 -2.10 0.00 0.00 29.16 27.74 1zi7 h TRP 88 CO 0.05 -0.24 -0.09 0.35 -2.79 0.00 0.00 178.44 175.72 1zi7 h PHE 89 N -0.25 -0.20 -0.57 2.65 3.57 -0.82 -1.41 116.94 119.90 1zi7 h PHE 89 Ca 0.07 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1zi7 h PHE 89 Cb 0.34 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 1zi7 h PHE 89 CO -0.24 -0.15 0.38 0.82 -2.23 0.00 0.00 178.31 176.89 1zi7 h ILE 90 N -0.03 1.12 0.00 1.41 1.08 -1.01 -1.72 117.51 118.36 1zi7 h ILE 90 Ca 0.14 -0.26 -0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1zi7 h ILE 90 Cb 0.24 0.31 -0.00 0.00 -3.07 0.00 0.00 36.82 34.31 1zi7 h ILE 90 CO -0.31 0.14 -0.02 0.77 -0.69 0.00 0.00 178.15 178.03 1zi7 h SER 91 N 0.74 0.00 1.42 1.72 4.64 0.01 -2.70 113.55 119.39 1zi7 h SER 91 Ca 0.22 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.42 1zi7 h SER 91 Cb -0.04 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 1zi7 h SER 91 CO -0.05 0.02 -0.58 0.71 -0.87 0.00 0.00 176.83 176.06 1zi7 h THR 92 N 0.00 0.86 -0.80 2.95 1.35 -1.05 -3.36 112.91 112.85 1zi7 h THR 92 Ca -0.00 -2.24 0.11 0.00 -0.55 0.00 0.00 66.41 63.73 1zi7 h THR 92 Cb 0.32 2.41 -0.08 0.00 -1.73 0.00 0.00 68.15 69.07 1zi7 h THR 92 CO 0.00 0.49 0.43 -0.07 -0.25 0.00 0.00 175.52 176.12 1zi7 h LEU 93 N 0.00 0.56 -1.25 3.87 3.38 -1.51 -0.55 115.31 119.80 1zi7 h LEU 93 Ca -0.02 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1zi7 h LEU 93 Cb 1.41 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 1zi7 h LEU 93 CO 0.07 0.30 -0.09 0.50 0.09 0.00 0.00 178.44 179.30 1zi7 h LYS 94 N 0.68 0.40 0.05 1.13 3.64 -1.73 -1.27 116.57 119.47 1zi7 h LYS 94 Ca 0.40 -0.10 -0.28 0.00 -1.27 0.00 0.00 60.65 59.41 1zi7 h LYS 94 Cb 0.46 -0.05 0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1zi7 h LYS 94 CO -0.29 0.50 -1.12 0.77 -2.27 0.00 0.00 179.45 177.04 1zi7 h SER 95 N 0.38 0.87 -0.44 4.20 0.02 -1.55 -2.65 113.55 114.38 1zi7 h SER 95 Ca 0.08 -0.74 -0.07 0.00 -0.84 0.00 0.00 61.79 60.22 1zi7 h SER 95 Cb 0.40 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1zi7 h SER 95 CO 0.02 1.55 0.01 1.56 -1.14 0.00 0.00 176.83 178.83 1zi7 h GLN 96 N 0.33 0.77 0.00 3.45 1.08 -0.81 -3.39 115.11 116.55 1zi7 h GLN 96 Ca -0.15 -0.24 0.00 0.00 -1.45 0.00 0.00 58.65 56.81 1zi7 h GLN 96 Cb 1.78 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 29.14 1zi7 h GLN 96 CO 0.22 0.83 -0.74 0.66 -0.95 0.00 0.00 178.83 178.85 1zi7 n TYR 97 N -4.40 0.00 -2.39 2.96 4.02 -0.51 -4.78 117.16 112.06 1zi7 n TYR 97 Ca -0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1zi7 n TYR 97 Cb 0.29 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 1zi7 n TYR 97 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zi7 n SER 99 N 4.25 -1.16 -1.11 0.00 3.41 -1.26 -4.08 113.62 113.66 1zi7 n SER 99 Ca 0.40 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 1zi7 n SER 99 Cb 0.37 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1zi7 n SER 99 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zi7 n ARG 100 N 5.74 0.00 -4.97 4.33 1.74 -1.26 -4.21 116.66 118.03 1zi7 n ARG 100 Ca 0.54 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 57.29 1zi7 n ARG 100 Cb 0.24 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.54 1zi7 n ARG 100 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1zi7 s ASN 101 N -0.63 3.76 0.00 0.55 0.01 -1.26 -0.60 114.94 116.78 1zi7 s ASN 101 Ca 0.00 -0.31 0.00 0.00 -0.71 0.00 0.00 52.86 51.84 1zi7 s ASN 101 Cb 0.00 -1.01 0.00 0.00 0.41 0.00 0.00 41.25 40.65 1zi7 s ASN 101 CO 0.00 0.28 0.00 -0.62 -1.51 0.00 0.00 177.10 175.25 1zi7 n GLU 102 N 2.75 0.00 -2.56 -0.60 1.02 -1.26 -4.82 120.64 115.17 1zi7 n GLU 102 Ca -0.17 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.53 1zi7 n GLU 102 Cb 0.52 -2.37 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 1zi7 n GLU 102 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1zi7 n SER 103 N 0.00 4.94 0.00 1.62 2.88 -1.26 -4.01 113.62 117.78 1zi7 n SER 103 Ca 0.00 -2.97 0.00 0.00 -1.33 0.00 0.00 58.87 54.57 1zi7 n SER 103 Cb 0.00 -1.62 0.00 0.00 -0.75 0.00 0.00 64.21 61.84 1zi7 n SER 103 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1zi7 n LEU 104 N 6.15 0.00 -3.08 2.46 4.77 -1.26 -3.63 117.00 122.42 1zi7 n LEU 104 Ca 0.43 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 56.20 1zi7 n LEU 104 Cb 0.42 -0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.55 1zi7 n LEU 104 CO 0.74 0.00 0.14 0.61 -1.33 0.00 0.00 177.39 177.55 1zi7 n GLY 105 N -2.04 -0.39 0.13 -0.72 0.00 -1.26 -4.95 105.19 95.96 1zi7 n GLY 105 Ca 0.00 0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 1zi7 n GLY 105 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1zi7 h SER 106 N -2.02 0.47 -5.92 1.61 0.02 -1.62 -3.39 113.55 102.70 1zi7 h SER 106 Ca -0.50 -0.83 -0.14 0.00 -0.84 0.00 0.00 61.79 59.48 1zi7 h SER 106 Cb 1.33 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 63.73 1zi7 h SER 106 CO 0.50 1.24 -0.93 -1.84 -1.14 0.00 0.00 176.83 174.67 1zi7 n GLU 107 N -4.23 -2.01 -1.37 3.45 0.28 0.23 -0.94 120.64 116.05 1zi7 n GLU 107 Ca -0.11 1.73 -0.37 0.00 -0.16 0.00 0.00 57.16 58.25 1zi7 n GLU 107 Cb 0.70 -3.46 0.05 0.00 1.43 0.00 0.00 31.44 30.16 1zi7 n GLU 107 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1zi7 n LYS 108 N 0.20 0.42 -3.66 3.44 5.02 -1.26 -3.42 118.16 118.90 1zi7 n LYS 108 Ca 0.00 0.17 -0.29 0.00 -2.02 0.00 0.00 58.31 56.17 1zi7 n LYS 108 Cb 0.47 -1.77 -0.14 0.00 -0.02 0.00 0.00 35.03 33.58 1zi7 n LYS 108 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1zi7 s LYS 109 N -2.43 0.88 0.31 1.97 2.36 -0.91 -4.82 119.74 117.10 1zi7 s LYS 109 Ca 0.67 -1.46 -0.29 0.00 -2.55 0.00 0.00 55.97 52.33 1zi7 s LYS 109 Cb -0.39 -1.95 -0.12 0.00 -1.05 0.00 0.00 37.83 34.32 1zi7 s LYS 109 CO 0.56 -1.10 1.46 -2.30 1.55 0.00 0.00 175.35 175.52 1zi7 n PRO 110 N 4.20 2.41 -5.08 4.03 -0.02 -1.26 -1.28 135.00 138.01 1zi7 n PRO 110 Ca 0.05 0.85 -0.32 0.00 -2.02 0.00 0.00 63.50 62.06 1zi7 n PRO 110 Cb 0.38 -2.55 -0.16 0.00 -0.02 0.00 0.00 33.50 31.15 1zi7 n PRO 110 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zi7 s LEU 111 N -0.77 2.33 -0.31 2.45 1.43 -0.04 -4.85 118.68 118.91 1zi7 s LEU 111 Ca 0.61 -0.43 -0.29 0.00 -1.03 0.00 0.00 54.13 52.99 1zi7 s LEU 111 Cb -0.54 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 1zi7 s LEU 111 CO 0.55 0.22 1.46 0.21 0.23 0.00 0.00 176.35 179.02 1zi7 s ASN 112 N 0.00 6.44 0.64 2.29 2.47 -1.26 -1.88 114.94 123.64 1zi7 s ASN 112 Ca -0.07 1.25 -0.18 0.00 0.42 0.00 0.00 52.86 54.28 1zi7 s ASN 112 Cb -0.15 -2.54 -0.02 0.00 -1.45 0.00 0.00 41.25 37.10 1zi7 s ASN 112 CO 0.05 -1.27 1.29 -2.84 -3.72 0.00 0.00 177.10 170.61 1zi7 s PRO 113 N 4.63 2.63 0.21 0.43 0.02 -1.26 -4.98 135.00 136.69 1zi7 s PRO 113 Ca 0.64 2.04 -0.08 0.00 0.02 0.00 0.00 61.00 63.62 1zi7 s PRO 113 Cb -0.19 -1.87 -0.07 0.00 0.02 0.00 0.00 34.50 32.39 1zi7 s PRO 113 CO 0.28 -1.53 0.51 -0.59 -0.33 0.00 0.00 177.00 175.34 1zi7 s PHE 114 N -1.42 3.44 0.23 6.54 -0.71 -1.26 -4.87 117.98 119.93 1zi7 s PHE 114 Ca 0.82 0.78 -0.32 0.00 -1.04 0.00 0.00 56.93 57.17 1zi7 s PHE 114 Cb -0.37 -2.19 -0.13 0.00 -1.21 0.00 0.00 43.02 39.13 1zi7 s PHE 114 CO 0.39 0.30 1.51 -0.11 -1.34 0.00 0.00 175.22 175.97 1zi7 n LEU 115 N -0.15 3.40 0.00 -1.99 7.94 -1.26 -1.34 117.00 123.60 1zi7 n LEU 115 Ca -0.00 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 1zi7 n LEU 115 Cb 0.52 -1.47 0.00 0.00 0.53 0.00 0.00 43.42 43.00 1zi7 n LEU 115 CO 0.46 -0.27 0.00 0.61 -1.11 0.00 0.00 177.39 177.08 1zi7 n GLY 116 N 2.62 1.11 3.77 -3.96 0.00 -0.79 -5.03 105.19 102.90 1zi7 n GLY 116 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1zi7 n GLY 116 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zi7 s GLU 117 N -0.60 3.70 0.09 1.61 2.12 -0.45 -4.77 118.70 120.40 1zi7 s GLU 117 Ca 0.00 2.39 0.07 0.00 0.36 0.00 0.00 54.97 57.79 1zi7 s GLU 117 Cb 0.00 -2.66 -0.03 0.00 0.26 0.00 0.00 34.13 31.70 1zi7 s GLU 117 CO 0.00 -0.80 -0.18 -0.51 -0.54 0.00 0.00 175.26 173.23 1zi7 s LEU 118 N -2.71 2.29 -0.09 2.70 1.43 -0.57 -1.16 118.68 120.56 1zi7 s LEU 118 Ca 0.61 -0.65 -0.03 0.00 -1.03 0.00 0.00 54.13 53.02 1zi7 s LEU 118 Cb -0.43 -0.73 0.05 0.00 0.03 0.00 0.00 46.19 45.11 1zi7 s LEU 118 CO 0.55 0.00 0.17 0.12 0.23 0.00 0.00 176.35 177.43 1zi7 s PHE 119 N -1.20 -0.19 0.08 0.29 5.36 0.39 0.31 117.98 123.01 1zi7 s PHE 119 Ca 0.03 0.62 0.02 0.00 -0.96 0.00 0.00 56.93 56.64 1zi7 s PHE 119 Cb -0.10 -0.25 -0.04 0.00 -0.34 0.00 0.00 43.02 42.29 1zi7 s PHE 119 CO 0.03 -0.28 -0.07 0.14 -1.46 0.00 0.00 175.22 173.58 1zi7 s VAL 120 N 2.30 0.65 -0.44 3.12 -7.23 -1.26 -0.33 120.40 117.21 1zi7 s VAL 120 Ca 0.03 -1.64 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 1zi7 s VAL 120 Cb -0.12 -1.31 0.00 0.00 0.56 0.00 0.00 36.38 35.51 1zi7 s VAL 120 CO -0.06 -0.70 0.00 0.61 -0.31 0.00 0.00 175.10 174.64 1zi7 n GLY 121 N 0.48 -1.25 3.38 2.32 0.00 -0.95 -4.73 105.19 104.45 1zi7 n GLY 121 Ca -0.16 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 1zi7 n GLY 121 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zi7 s LYS 122 N -0.35 1.14 -0.35 1.61 -2.85 -0.73 -1.35 119.74 116.86 1zi7 s LYS 122 Ca 0.00 -0.44 -0.10 0.00 -1.00 0.00 0.00 55.97 54.43 1zi7 s LYS 122 Cb 0.00 0.52 0.02 0.00 -2.06 0.00 0.00 37.83 36.30 1zi7 s LYS 122 CO 0.00 -0.45 0.18 -1.58 0.10 0.00 0.00 175.35 173.60 1zi7 s TRP 123 N -3.28 3.22 0.24 1.78 0.51 0.42 0.12 118.94 121.95 1zi7 s TRP 123 Ca -0.01 -0.88 0.13 0.00 -2.12 0.00 0.00 56.10 53.22 1zi7 s TRP 123 Cb -0.00 -2.40 0.44 0.00 -0.81 0.00 0.00 33.47 30.71 1zi7 s TRP 123 CO -0.08 -0.59 1.64 0.93 -0.51 0.00 0.00 176.95 178.34 1zi7 h GLU 124 N 8.39 0.00 -6.14 4.98 5.08 -1.90 -0.63 114.58 124.36 1zi7 h GLU 124 Ca -0.28 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.67 1zi7 h GLU 124 Cb 1.12 0.00 0.07 0.00 0.50 0.00 0.00 28.75 30.44 1zi7 h GLU 124 CO 0.65 0.55 -0.90 0.09 -1.00 0.00 0.00 179.01 178.39 1zi7 n ASN 125 N -3.72 -3.87 0.17 1.42 3.02 -1.26 -4.22 115.26 106.80 1zi7 n ASN 125 Ca -0.01 -0.94 0.02 0.00 -0.03 0.00 0.00 54.58 53.62 1zi7 n ASN 125 Cb 0.59 -3.70 0.31 0.00 -0.61 0.00 0.00 39.78 36.36 1zi7 n ASN 125 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1zi7 h LYS 126 N -1.79 0.00 -0.00 3.52 1.57 -1.93 -2.94 116.57 115.00 1zi7 h LYS 126 Ca -0.64 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1zi7 h LYS 126 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.67 1zi7 h LYS 126 CO 0.51 0.44 -0.05 0.39 -0.57 0.00 0.00 179.45 180.17 1zi7 n GLU 127 N -3.98 0.28 -3.33 3.15 4.71 -1.26 -4.29 120.64 115.93 1zi7 n GLU 127 Ca -0.02 -0.03 -0.25 0.00 -0.01 0.00 0.00 57.16 56.85 1zi7 n GLU 127 Cb 0.47 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 29.32 1zi7 n GLU 127 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1zi7 n HIS 128 N -1.33 0.79 0.32 -0.32 8.25 -1.11 -4.97 115.22 116.86 1zi7 n HIS 128 Ca 0.11 -3.72 0.09 0.00 -0.26 0.00 0.00 57.72 53.94 1zi7 n HIS 128 Cb 0.29 -0.33 0.48 0.00 1.12 0.00 0.00 29.99 31.55 1zi7 n HIS 128 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1zi7 h PRO 129 N 4.38 0.00 0.00 -0.41 0.13 -1.75 0.69 132.00 135.04 1zi7 h PRO 129 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1zi7 h PRO 129 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1zi7 h PRO 129 CO 0.56 0.00 -0.22 1.05 -0.23 0.00 0.00 178.00 179.16 1zi7 h GLU 130 N 0.00 0.00 0.25 0.86 9.09 -1.93 -3.31 114.58 119.54 1zi7 h GLU 130 Ca 0.01 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.41 1zi7 h GLU 130 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.35 1zi7 h GLU 130 CO -0.00 0.00 -0.12 0.74 0.05 0.00 0.00 179.01 179.68 1zi7 h PHE 131 N 0.00 -0.31 0.00 2.06 -1.00 0.07 -3.46 116.94 114.30 1zi7 h PHE 131 Ca 0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1zi7 h PHE 131 Cb 0.75 0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.41 1zi7 h PHE 131 CO 0.00 -0.01 0.00 0.41 -1.61 0.00 0.00 178.31 177.10 1zi7 n GLY 132 N 0.64 -0.08 3.74 -1.45 0.00 -1.23 -4.56 105.19 102.24 1zi7 n GLY 132 Ca -0.07 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 1zi7 n GLY 132 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zi7 s GLU 133 N -1.92 4.51 -0.19 1.61 2.12 -1.26 -4.61 118.70 118.97 1zi7 s GLU 133 Ca 0.00 1.86 -0.01 0.00 0.36 0.00 0.00 54.97 57.19 1zi7 s GLU 133 Cb 0.00 -3.23 0.01 0.00 0.26 0.00 0.00 34.13 31.16 1zi7 s GLU 133 CO 0.00 -0.04 -0.14 0.99 -0.54 0.00 0.00 175.26 175.53 1zi7 s THR 134 N -0.22 2.59 -0.01 -1.70 2.01 -0.24 -4.38 115.64 113.69 1zi7 s THR 134 Ca 0.51 -0.77 -0.10 0.00 0.31 0.00 0.00 61.69 61.65 1zi7 s THR 134 Cb -0.32 -2.12 -0.05 0.00 0.01 0.00 0.00 72.50 70.01 1zi7 s THR 134 CO 0.37 0.50 0.31 -0.69 -0.69 0.00 0.00 174.62 174.42 1zi7 s VAL 135 N 1.26 5.22 -0.09 3.82 1.01 -0.53 -0.44 120.40 130.66 1zi7 s VAL 135 Ca 0.03 0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.48 1zi7 s VAL 135 Cb -0.14 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1zi7 s VAL 135 CO -0.07 0.47 -0.21 -0.22 0.00 0.00 0.00 175.10 175.07 1zi7 s LEU 136 N -1.43 1.96 -0.08 3.92 2.96 -0.46 -1.40 118.68 124.15 1zi7 s LEU 136 Ca 0.25 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.68 1zi7 s LEU 136 Cb -0.14 -1.25 0.02 0.00 0.50 0.00 0.00 46.19 45.32 1zi7 s LEU 136 CO 0.13 0.12 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.43 1zi7 s LEU 137 N 0.46 1.39 -0.03 -0.68 1.43 -0.07 -2.24 118.68 118.96 1zi7 s LEU 137 Ca -0.17 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1zi7 s LEU 137 Cb -0.17 -0.78 0.01 0.00 0.03 0.00 0.00 46.19 45.28 1zi7 s LEU 137 CO 0.07 -0.05 -0.05 -0.55 0.23 0.00 0.00 176.35 176.00 1zi7 s SER 138 N 1.16 0.83 -0.03 2.29 0.15 0.54 -0.53 113.70 118.12 1zi7 s SER 138 Ca -0.06 -0.12 -0.02 0.00 0.70 0.00 0.00 55.95 56.46 1zi7 s SER 138 Cb -0.14 -0.28 0.01 0.00 -1.71 0.00 0.00 66.02 63.90 1zi7 s SER 138 CO -0.02 0.00 0.06 -0.70 1.20 0.00 0.00 173.24 173.79 1zi7 s GLU 139 N 0.44 0.06 -0.67 5.44 2.12 0.44 -0.46 118.70 126.07 1zi7 s GLU 139 Ca -0.06 0.13 -0.26 0.00 0.36 0.00 0.00 54.97 55.15 1zi7 s GLU 139 Cb -0.09 -0.03 0.04 0.00 0.26 0.00 0.00 34.13 34.31 1zi7 s GLU 139 CO -0.00 -0.05 1.14 -1.14 -0.54 0.00 0.00 175.26 174.67 1zi7 s GLN 140 N 0.31 3.24 0.00 4.30 2.00 -0.31 -0.42 119.66 128.77 1zi7 s GLN 140 Ca -0.02 -0.33 0.27 0.00 -2.00 0.00 0.00 55.36 53.28 1zi7 s GLN 140 Cb -0.03 -4.15 0.88 0.00 0.80 0.00 0.00 33.01 30.51 1zi7 s GLN 140 CO -0.01 -1.90 1.68 1.33 -0.50 0.00 0.00 175.29 175.89 1zi7 n VAL 141 N 6.28 0.01 -3.64 1.34 0.24 -0.48 -1.88 118.33 120.20 1zi7 n VAL 141 Ca 0.02 -0.01 -0.15 0.00 -2.04 0.00 0.00 64.34 62.17 1zi7 n VAL 141 Cb 0.48 -0.15 -0.08 0.00 -1.47 0.00 0.00 33.84 32.63 1zi7 n VAL 141 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1zi7 s SER 142 N -3.03 -0.59 -0.17 -1.34 0.15 -1.11 -4.93 113.70 102.68 1zi7 s SER 142 Ca 0.12 0.96 0.05 0.00 0.70 0.00 0.00 55.95 57.78 1zi7 s SER 142 Cb 0.18 0.95 -0.13 0.00 -1.71 0.00 0.00 66.02 65.31 1zi7 s SER 142 CO 0.61 -0.34 -0.10 1.57 1.20 0.00 0.00 173.24 176.18 1zi7 n HIS 143 N 2.11 0.00 -3.75 3.44 -0.00 -1.26 -1.01 115.22 114.74 1zi7 n HIS 143 Ca -0.16 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.72 1zi7 n HIS 143 Cb 0.56 -0.70 -0.14 0.00 -0.12 0.00 0.00 29.99 29.59 1zi7 n HIS 143 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 1zi7 s HIS 144 N -2.36 2.02 0.75 1.57 3.76 -1.26 -2.17 115.29 117.60 1zi7 s HIS 144 Ca -0.19 -2.18 -0.12 0.00 -0.15 0.00 0.00 55.06 52.42 1zi7 s HIS 144 Cb 0.06 -1.90 0.04 0.00 1.11 0.00 0.00 32.58 31.88 1zi7 s HIS 144 CO 0.46 -0.84 1.13 -1.25 -0.85 0.00 0.00 174.74 173.39 1zi7 s PRO 145 N 0.95 2.49 -0.36 8.40 0.04 -1.26 -5.08 135.00 140.18 1zi7 s PRO 145 Ca 0.14 0.31 -0.28 0.00 0.04 0.00 0.00 61.00 61.20 1zi7 s PRO 145 Cb -0.21 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 1zi7 s PRO 145 CO -0.11 -1.26 1.66 -2.14 0.04 0.00 0.00 177.00 175.19 1zi7 s PRO 146 N -5.45 3.41 -0.06 0.56 0.02 -0.92 -4.53 135.00 128.03 1zi7 s PRO 146 Ca 0.60 1.24 0.02 0.00 0.02 0.00 0.00 61.00 62.87 1zi7 s PRO 146 Cb -0.11 -4.14 0.02 0.00 0.02 0.00 0.00 34.50 30.29 1zi7 s PRO 146 CO 0.51 -1.77 -0.09 0.08 -0.33 0.00 0.00 177.00 175.40 1zi7 s VAL 147 N 6.40 0.95 -0.18 3.83 1.01 -0.18 -4.08 120.40 128.15 1zi7 s VAL 147 Ca 0.73 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 62.33 1zi7 s VAL 147 Cb -0.19 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 1zi7 s VAL 147 CO 0.33 0.32 -0.06 -0.89 0.00 0.00 0.00 175.10 174.80 1zi7 s THR 148 N 0.86 3.50 0.05 3.92 2.01 -0.39 -1.38 115.64 124.21 1zi7 s THR 148 Ca -0.11 -0.48 0.04 0.00 0.31 0.00 0.00 61.69 61.44 1zi7 s THR 148 Cb -0.15 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 1zi7 s THR 148 CO 0.01 0.47 -0.02 0.00 -0.69 0.00 0.00 174.62 174.39 1zi7 s ALA 149 N 0.83 3.22 0.14 7.40 0.00 0.43 -0.39 121.76 133.39 1zi7 s ALA 149 Ca -0.02 -1.06 -0.18 0.00 0.00 0.00 0.00 51.96 50.71 1zi7 s ALA 149 Cb -0.15 -1.21 0.04 0.00 0.00 0.00 0.00 23.12 21.81 1zi7 s ALA 149 CO 0.01 0.67 0.46 -0.59 0.00 0.00 0.00 175.76 176.31 1zi7 s PHE 150 N -1.18 -0.28 -0.08 0.00 -0.71 -0.26 -0.42 117.98 115.05 1zi7 s PHE 150 Ca 0.22 -0.01 -0.07 0.00 -1.04 0.00 0.00 56.93 56.03 1zi7 s PHE 150 Cb -0.11 0.34 0.02 0.00 -1.21 0.00 0.00 43.02 42.06 1zi7 s PHE 150 CO 0.14 -0.75 0.21 0.45 -1.34 0.00 0.00 175.22 173.93 1zi7 s SER 151 N -2.79 -0.22 -0.13 1.98 0.15 0.31 -1.36 113.70 111.64 1zi7 s SER 151 Ca 0.03 0.42 -0.00 0.00 0.70 0.00 0.00 55.95 57.10 1zi7 s SER 151 Cb 0.01 0.42 0.03 0.00 -1.71 0.00 0.00 66.02 64.77 1zi7 s SER 151 CO -0.12 -0.08 -0.07 -0.63 1.20 0.00 0.00 173.24 173.55 1zi7 s ILE 152 N 0.15 1.05 0.01 6.45 1.01 0.15 -0.89 121.20 129.13 1zi7 s ILE 152 Ca -0.00 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.28 1zi7 s ILE 152 Cb -0.02 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.33 1zi7 s ILE 152 CO -0.00 0.30 -0.04 0.72 0.00 0.00 0.00 174.94 175.93 1zi7 s PHE 153 N 1.69 0.31 -0.28 3.97 -0.12 -0.49 0.94 117.98 124.00 1zi7 s PHE 153 Ca 0.04 -0.20 0.02 0.00 -0.05 0.00 0.00 56.93 56.74 1zi7 s PHE 153 Cb -0.13 -0.20 0.08 0.00 -0.63 0.00 0.00 43.02 42.13 1zi7 s PHE 153 CO -0.08 -0.05 -0.03 1.21 -0.05 0.00 0.00 175.22 176.23 1zi7 s ASN 154 N -0.53 4.31 0.19 1.98 3.84 0.58 -1.45 114.94 123.86 1zi7 s ASN 154 Ca -0.03 -1.57 -0.05 0.00 0.21 0.00 0.00 52.86 51.41 1zi7 s ASN 154 Cb -0.04 -1.39 0.11 0.00 -0.55 0.00 0.00 41.25 39.38 1zi7 s ASN 154 CO -0.00 -0.28 1.55 0.44 -2.79 0.00 0.00 177.10 176.02 1zi7 h ASP 155 N 7.81 0.77 -0.77 -4.21 3.32 -1.82 -1.71 116.42 119.81 1zi7 h ASP 155 Ca -0.14 -0.34 0.06 0.00 0.02 0.00 0.00 57.03 56.63 1zi7 h ASP 155 Cb 1.04 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 40.32 1zi7 h ASP 155 CO 0.46 1.07 0.46 0.50 -1.72 0.00 0.00 179.24 180.01 1zi7 h LYS 156 N 0.60 0.81 -0.50 3.56 3.64 -1.86 -2.76 116.57 120.05 1zi7 h LYS 156 Ca 0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zi7 h LYS 156 Cb 0.93 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1zi7 h LYS 156 CO 0.08 0.54 0.00 0.09 -2.27 0.00 0.00 179.45 177.89 1zi7 n ASN 157 N -4.70 3.37 -3.81 4.20 3.02 -1.23 -4.98 115.26 111.13 1zi7 n ASN 157 Ca 0.11 -1.97 -0.24 0.00 -0.03 0.00 0.00 54.58 52.44 1zi7 n ASN 157 Cb 0.18 -0.33 0.02 0.00 -0.61 0.00 0.00 39.78 39.03 1zi7 n ASN 157 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zi7 n LYS 158 N 1.10 -4.53 -4.20 3.52 5.02 -0.80 -4.57 118.16 113.70 1zi7 n LYS 158 Ca 0.18 0.55 -0.34 0.00 -2.02 0.00 0.00 58.31 56.68 1zi7 n LYS 158 Cb 0.52 -5.05 -0.15 0.00 -0.02 0.00 0.00 35.03 30.34 1zi7 n LYS 158 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zi7 s VAL 159 N -3.69 2.79 -0.02 -0.18 1.01 -0.71 -0.45 120.40 119.15 1zi7 s VAL 159 Ca 0.10 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 1zi7 s VAL 159 Cb -0.05 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.12 1zi7 s VAL 159 CO 0.84 0.49 0.07 -1.59 0.00 0.00 0.00 175.10 174.90 1zi7 s LYS 160 N 1.16 0.14 -0.01 2.72 -2.85 -0.06 -0.31 119.74 120.54 1zi7 s LYS 160 Ca 0.01 -0.02 0.05 0.00 -1.00 0.00 0.00 55.97 55.02 1zi7 s LYS 160 Cb -0.14 0.06 -0.01 0.00 -2.06 0.00 0.00 37.83 35.68 1zi7 s LYS 160 CO -0.04 -0.02 -0.16 -1.17 0.10 0.00 0.00 175.35 174.05 1zi7 s LEU 161 N -0.24 2.03 -0.06 2.77 2.96 0.27 -0.03 118.68 126.36 1zi7 s LEU 161 Ca -0.03 -0.30 -0.13 0.00 -0.22 0.00 0.00 54.13 53.46 1zi7 s LEU 161 Cb -0.02 -0.85 0.03 0.00 0.50 0.00 0.00 46.19 45.85 1zi7 s LEU 161 CO 0.00 0.20 0.30 0.00 -1.32 0.00 0.00 176.35 175.53 1zi7 s GLN 162 N -0.37 0.52 -0.01 1.98 -2.07 -0.77 0.30 119.66 119.24 1zi7 s GLN 162 Ca 0.06 0.09 -0.10 0.00 -1.82 0.00 0.00 55.36 53.59 1zi7 s GLN 162 Cb -0.06 0.24 0.03 0.00 -1.09 0.00 0.00 33.01 32.12 1zi7 s GLN 162 CO -0.01 -0.11 0.44 0.41 -1.32 0.00 0.00 175.29 174.70 1zi7 n GLY 163 N 2.04 0.49 3.33 2.60 0.00 -0.47 0.06 105.19 113.24 1zi7 n GLY 163 Ca -0.18 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.80 1zi7 n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zi7 s TYR 164 N -2.70 -0.32 0.07 1.61 -0.85 -1.11 -1.10 117.35 112.95 1zi7 s TYR 164 Ca 0.10 0.46 0.06 0.00 -0.52 0.00 0.00 57.07 57.17 1zi7 s TYR 164 Cb -0.00 0.21 -0.03 0.00 0.38 0.00 0.00 41.96 42.52 1zi7 s TYR 164 CO -0.00 -0.50 -0.17 1.21 -1.52 0.00 0.00 175.55 174.57 1zi7 s ASN 165 N -1.50 2.02 -0.13 -0.18 3.04 0.48 -3.35 114.94 115.32 1zi7 s ASN 165 Ca -0.11 -0.57 -0.07 0.00 0.04 0.00 0.00 52.86 52.16 1zi7 s ASN 165 Cb -0.03 -0.11 0.05 0.00 -1.54 0.00 0.00 41.25 39.62 1zi7 s ASN 165 CO 0.04 0.03 0.31 -1.58 -3.04 0.00 0.00 177.10 172.85 1zi7 s GLN 166 N -1.52 0.27 0.25 0.43 0.74 -0.89 -1.26 119.66 117.68 1zi7 s GLN 166 Ca 0.03 0.64 0.11 0.00 0.05 0.00 0.00 55.36 56.19 1zi7 s GLN 166 Cb -0.09 -0.07 -0.05 0.00 1.10 0.00 0.00 33.01 33.90 1zi7 s GLN 166 CO 0.02 -0.17 -0.20 0.96 -0.55 0.00 0.00 175.29 175.35 1zi7 s ILE 167 N 1.42 2.35 -0.21 -2.34 -4.36 -1.26 -0.41 121.20 116.39 1zi7 s ILE 167 Ca -0.08 -2.28 -0.04 0.00 -0.26 0.00 0.00 60.65 57.98 1zi7 s ILE 167 Cb -0.10 -2.21 0.07 0.00 1.25 0.00 0.00 42.46 41.47 1zi7 s ILE 167 CO -0.10 -0.35 0.09 -0.54 0.24 0.00 0.00 174.94 174.28 1zi7 s LYS 168 N -3.30 0.21 0.13 0.37 1.02 -0.56 -4.81 119.74 112.80 1zi7 s LYS 168 Ca 0.26 -0.30 0.01 0.00 0.02 0.00 0.00 55.97 55.96 1zi7 s LYS 168 Cb -0.05 -1.70 -0.04 0.00 -0.52 0.00 0.00 37.83 35.52 1zi7 s LYS 168 CO 0.13 -0.77 0.29 0.00 -0.92 0.00 0.00 175.35 174.07 1zi7 s ALA 169 N 2.06 3.94 0.08 5.17 0.00 -1.26 -1.15 121.76 130.61 1zi7 s ALA 169 Ca 0.04 -0.90 -0.26 0.00 0.00 0.00 0.00 51.96 50.84 1zi7 s ALA 169 Cb -0.16 -1.87 0.08 0.00 0.00 0.00 0.00 23.12 21.17 1zi7 s ALA 169 CO -0.17 0.61 0.72 -1.54 0.00 0.00 0.00 175.76 175.38 1zi7 s SER 170 N -2.95 -0.50 0.21 0.00 1.04 -0.31 -4.99 113.70 106.20 1zi7 s SER 170 Ca 0.36 0.05 -0.05 0.00 0.48 0.00 0.00 55.95 56.78 1zi7 s SER 170 Cb -0.12 0.51 -0.06 0.00 0.10 0.00 0.00 66.02 66.46 1zi7 s SER 170 CO 0.28 -0.81 0.47 -0.36 0.98 0.00 0.00 173.24 173.80 1zi7 s PHE 171 N -3.33 3.46 0.44 5.02 0.40 -1.26 0.04 117.98 122.75 1zi7 s PHE 171 Ca 0.02 0.63 0.02 0.00 -0.60 0.00 0.00 56.93 56.99 1zi7 s PHE 171 Cb -0.01 -2.07 -0.00 0.00 0.51 0.00 0.00 43.02 41.45 1zi7 s PHE 171 CO -0.10 0.31 0.64 0.99 0.70 0.00 0.00 175.22 177.76 1zi7 s THR 172 N -1.85 3.92 0.31 0.64 2.01 -0.10 -4.89 115.64 115.67 1zi7 s THR 172 Ca 0.43 -0.60 -0.01 0.00 0.31 0.00 0.00 61.69 61.82 1zi7 s THR 172 Cb -0.11 -3.43 0.26 0.00 0.01 0.00 0.00 72.50 69.22 1zi7 s THR 172 CO 0.26 -0.28 1.97 0.11 -0.69 0.00 0.00 174.62 175.99 1zi7 h LYS 173 N 0.46 1.04 0.00 4.92 1.57 -1.99 0.16 116.57 122.73 1zi7 h LYS 173 Ca -0.46 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1zi7 h LYS 173 Cb 1.26 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1zi7 h LYS 173 CO 0.56 0.69 0.00 -1.13 -0.57 0.00 0.00 179.45 179.00 1zi7 n SER 174 N -4.41 0.00 -1.39 0.86 3.41 -1.26 -4.89 113.62 105.93 1zi7 n SER 174 Ca 0.09 -0.98 -0.08 0.00 -0.26 0.00 0.00 58.87 57.64 1zi7 n SER 174 Cb 0.03 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.00 1zi7 n SER 174 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zi7 n LEU 175 N -0.94 -2.22 -4.94 1.04 4.77 0.56 -5.05 117.00 110.22 1zi7 n LEU 175 Ca 0.18 -0.14 -0.20 0.00 -0.03 0.00 0.00 56.01 55.82 1zi7 n LEU 175 Cb 0.08 -1.37 -0.02 0.00 -2.33 0.00 0.00 43.42 39.79 1zi7 n LEU 175 CO 0.14 0.16 0.01 -0.04 -1.33 0.00 0.00 177.39 176.32 1zi7 s MET 176 N -5.20 2.97 -0.18 3.23 1.00 -1.26 -4.59 119.30 115.27 1zi7 s MET 176 Ca 0.16 -1.12 -0.12 0.00 0.00 0.00 0.00 55.69 54.61 1zi7 s MET 176 Cb -0.07 -2.69 -0.05 0.00 0.00 0.00 0.00 34.83 32.02 1zi7 s MET 176 CO 0.19 0.07 0.22 -1.17 0.00 0.00 0.00 175.02 174.34 1zi7 s LEU 177 N -4.11 4.22 -0.29 -0.03 0.20 -0.71 -0.93 118.68 117.04 1zi7 s LEU 177 Ca 0.44 0.38 -0.04 0.00 0.69 0.00 0.00 54.13 55.59 1zi7 s LEU 177 Cb -0.08 -2.25 0.03 0.00 -0.43 0.00 0.00 46.19 43.46 1zi7 s LEU 177 CO 0.29 0.13 0.02 -0.89 -0.29 0.00 0.00 176.35 175.62 1zi7 s THR 178 N 0.46 3.34 -0.21 3.68 2.01 0.11 -1.08 115.64 123.95 1zi7 s THR 178 Ca 0.13 -1.08 -0.05 0.00 0.31 0.00 0.00 61.69 61.00 1zi7 s THR 178 Cb -0.12 -2.81 -0.02 0.00 0.01 0.00 0.00 72.50 69.56 1zi7 s THR 178 CO 0.01 0.00 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.25 1zi7 s VAL 179 N 1.36 3.87 -0.12 3.82 1.01 -0.18 -1.17 120.40 128.99 1zi7 s VAL 179 Ca -0.01 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.57 1zi7 s VAL 179 Cb -0.18 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1zi7 s VAL 179 CO -0.00 0.42 0.12 -0.75 0.00 0.00 0.00 175.10 174.88 1zi7 s LYS 180 N 1.11 3.44 0.03 2.72 2.20 -0.30 -1.63 119.74 127.31 1zi7 s LYS 180 Ca 0.02 -0.18 0.04 0.00 -0.36 0.00 0.00 55.97 55.49 1zi7 s LYS 180 Cb -0.14 -3.15 -0.03 0.00 -1.51 0.00 0.00 37.83 32.99 1zi7 s LYS 180 CO 0.01 0.72 -0.08 -0.65 -0.36 0.00 0.00 175.35 175.00 1zi7 s GLN 181 N -0.87 2.45 0.11 4.03 -0.21 -0.19 -1.49 119.66 123.49 1zi7 s GLN 181 Ca 0.14 -0.80 0.06 0.00 0.02 0.00 0.00 55.36 54.78 1zi7 s GLN 181 Cb -0.12 -2.45 -0.04 0.00 1.00 0.00 0.00 33.01 31.40 1zi7 s GLN 181 CO 0.03 0.58 -0.15 -0.06 -2.12 0.00 0.00 175.29 173.57 1zi7 s PHE 182 N -1.05 1.45 0.00 0.91 0.40 0.45 -0.22 117.98 119.92 1zi7 s PHE 182 Ca 0.18 -0.51 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 1zi7 s PHE 182 Cb -0.11 -0.77 0.00 0.00 0.51 0.00 0.00 43.02 42.65 1zi7 s PHE 182 CO 0.09 0.15 0.00 0.41 0.70 0.00 0.00 175.22 176.57 1zi7 n GLY 183 N 0.73 1.87 3.61 4.36 0.00 -1.26 -2.09 105.19 112.40 1zi7 n GLY 183 Ca -0.17 -2.08 -0.11 0.00 0.00 0.00 0.00 46.02 43.65 1zi7 n GLY 183 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zi7 s HIS 184 N -1.94 0.58 0.03 1.61 -3.43 -1.21 -4.48 115.29 106.44 1zi7 s HIS 184 Ca 0.00 -0.97 0.01 0.00 -0.80 0.00 0.00 55.06 53.30 1zi7 s HIS 184 Cb 0.00 0.26 -0.02 0.00 -1.43 0.00 0.00 32.58 31.39 1zi7 s HIS 184 CO 0.00 -1.21 -0.05 0.99 -2.00 0.00 0.00 174.74 172.46 1zi7 s THR 185 N -3.16 0.36 -0.15 -5.38 2.01 0.99 -2.74 115.64 107.57 1zi7 s THR 185 Ca 0.24 -0.83 0.02 0.00 0.31 0.00 0.00 61.69 61.42 1zi7 s THR 185 Cb -0.02 -0.43 0.01 0.00 0.01 0.00 0.00 72.50 72.08 1zi7 s THR 185 CO 0.14 -0.32 -0.20 -0.04 -0.69 0.00 0.00 174.62 173.52 1zi7 s MET 186 N -1.23 2.87 -0.20 4.92 -1.94 0.11 -0.09 119.30 123.74 1zi7 s MET 186 Ca -0.09 -0.79 -0.06 0.00 -1.71 0.00 0.00 55.69 53.03 1zi7 s MET 186 Cb -0.08 -2.40 -0.03 0.00 2.01 0.00 0.00 34.83 34.33 1zi7 s MET 186 CO -0.00 -0.10 0.03 -1.17 -0.01 0.00 0.00 175.02 173.76 1zi7 s LEU 187 N 1.04 3.43 -0.22 -0.03 2.96 0.67 -1.85 118.68 124.69 1zi7 s LEU 187 Ca -0.02 -0.13 -0.03 0.00 -0.22 0.00 0.00 54.13 53.73 1zi7 s LEU 187 Cb -0.14 -1.88 0.00 0.00 0.50 0.00 0.00 46.19 44.67 1zi7 s LEU 187 CO -0.06 0.07 -0.08 -1.81 -1.32 0.00 0.00 176.35 173.16 1zi7 s ASP 188 N 0.95 4.06 -0.43 3.68 1.01 0.95 -0.61 116.67 126.28 1zi7 s ASP 188 Ca 0.02 -0.52 -0.04 0.00 0.71 0.00 0.00 52.55 52.72 1zi7 s ASP 188 Cb -0.14 -1.67 0.11 0.00 1.01 0.00 0.00 42.92 42.23 1zi7 s ASP 188 CO 0.02 -0.03 0.24 -0.63 0.21 0.00 0.00 175.17 174.98 1zi7 s ILE 189 N 1.42 3.49 0.00 0.77 -1.09 -0.11 -0.88 121.20 124.80 1zi7 s ILE 189 Ca 0.05 -2.03 0.00 0.00 -2.23 0.00 0.00 60.65 56.44 1zi7 s ILE 189 Cb -0.14 -3.37 0.00 0.00 -1.58 0.00 0.00 42.46 37.37 1zi7 s ILE 189 CO -0.05 -0.72 0.00 0.29 -1.23 0.00 0.00 174.94 173.23 1zi7 n LYS 190 N 4.63 0.00 -0.04 2.79 5.02 0.40 -0.77 118.16 130.19 1zi7 n LYS 190 Ca -0.03 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.38 1zi7 n LYS 190 Cb 0.41 0.00 0.46 0.00 -0.02 0.00 0.00 35.03 35.88 1zi7 n LYS 190 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1zi7 n ASP 191 N 5.64 1.48 -4.87 4.39 8.00 -1.26 -4.89 116.55 125.05 1zi7 n ASP 191 Ca 0.00 -1.60 -0.36 0.00 0.71 0.00 0.00 54.79 53.54 1zi7 n ASP 191 Cb 0.00 -0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 40.99 1zi7 n ASP 191 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1zi7 s GLU 192 N -1.88 3.65 0.10 -1.24 2.12 0.05 -5.09 118.70 116.41 1zi7 s GLU 192 Ca 0.35 0.06 0.10 0.00 0.36 0.00 0.00 54.97 55.83 1zi7 s GLU 192 Cb 0.19 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.41 1zi7 s GLU 192 CO 0.29 0.68 -0.24 -1.12 -0.54 0.00 0.00 175.26 174.33 1zi7 s SER 193 N -1.38 2.97 -0.02 -1.70 0.01 -1.26 -0.93 113.70 111.38 1zi7 s SER 193 Ca 0.24 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.81 1zi7 s SER 193 Cb -0.14 -0.20 0.02 0.00 0.21 0.00 0.00 66.02 65.92 1zi7 s SER 193 CO 0.12 0.15 0.01 -0.31 0.41 0.00 0.00 173.24 173.62 1zi7 s TYR 194 N -1.05 0.20 -0.24 2.43 1.51 0.22 -0.25 117.35 120.17 1zi7 s TYR 194 Ca 0.11 0.04 -0.09 0.00 -1.01 0.00 0.00 57.07 56.11 1zi7 s TYR 194 Cb -0.10 -0.31 -0.04 0.00 -0.11 0.00 0.00 41.96 41.39 1zi7 s TYR 194 CO 0.05 -0.10 0.13 -1.17 -1.11 0.00 0.00 175.55 173.34 1zi7 s LEU 195 N 0.90 3.86 -0.10 -1.29 2.96 0.11 -0.24 118.68 124.88 1zi7 s LEU 195 Ca -0.08 -0.01 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 1zi7 s LEU 195 Cb -0.12 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.53 1zi7 s LEU 195 CO -0.02 0.03 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.14 1zi7 s VAL 196 N 1.26 2.36 -0.19 1.68 1.01 0.87 -1.23 120.40 126.17 1zi7 s VAL 196 Ca 0.06 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 1zi7 s VAL 196 Cb -0.14 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 34.31 1zi7 s VAL 196 CO 0.05 0.55 -0.11 0.42 0.00 0.00 0.00 175.10 176.01 1zi7 s THR 197 N 0.28 2.89 0.84 3.92 -4.23 -0.79 -0.01 115.64 118.54 1zi7 s THR 197 Ca -0.15 -0.67 -0.11 0.00 -1.18 0.00 0.00 61.69 59.58 1zi7 s THR 197 Cb -0.17 -2.27 0.10 0.00 1.34 0.00 0.00 72.50 71.50 1zi7 s THR 197 CO 0.08 0.48 1.13 -2.16 -0.54 0.00 0.00 174.62 173.60 1zi7 s PRO 198 N 1.20 1.65 0.27 3.99 0.04 -1.26 -3.58 135.00 137.31 1zi7 s PRO 198 Ca 0.02 1.41 -0.30 0.00 0.04 0.00 0.00 61.00 62.17 1zi7 s PRO 198 Cb -0.14 -1.81 -0.13 0.00 0.04 0.00 0.00 34.50 32.46 1zi7 s PRO 198 CO -0.04 -2.14 1.44 -0.35 0.04 0.00 0.00 177.00 175.95 1zi7 n PRO 199 N -3.78 2.25 0.23 0.56 -0.04 -1.26 -4.65 135.00 128.30 1zi7 n PRO 199 Ca 0.11 0.80 0.08 0.00 -0.04 0.00 0.00 63.50 64.44 1zi7 n PRO 199 Cb 0.52 -2.48 0.56 0.00 -0.04 0.00 0.00 33.50 32.06 1zi7 n PRO 199 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1zi7 h PRO 200 N 4.06 0.00 -4.05 0.54 0.13 -1.76 -3.41 132.00 127.51 1zi7 h PRO 200 Ca -0.46 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.50 1zi7 h PRO 200 Cb 1.26 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.19 1zi7 h PRO 200 CO 0.74 0.20 -0.70 -0.51 -0.23 0.00 0.00 178.00 177.50 1zi7 s LEU 201 N -8.02 2.28 -0.21 1.56 1.43 -1.12 -1.02 118.68 113.57 1zi7 s LEU 201 Ca -0.03 -0.58 -0.15 0.00 -1.03 0.00 0.00 54.13 52.34 1zi7 s LEU 201 Cb 0.14 0.10 0.06 0.00 0.03 0.00 0.00 46.19 46.52 1zi7 s LEU 201 CO 0.66 -0.34 0.54 -1.38 0.23 0.00 0.00 176.35 176.06 1zi7 s HIS 202 N -1.82 -0.71 -0.09 0.29 -3.43 -0.65 -1.68 115.29 107.20 1zi7 s HIS 202 Ca -0.12 1.57 0.03 0.00 -0.80 0.00 0.00 55.06 55.74 1zi7 s HIS 202 Cb -0.07 0.33 -0.01 0.00 -1.43 0.00 0.00 32.58 31.39 1zi7 s HIS 202 CO -0.02 -0.36 -0.20 0.42 -2.00 0.00 0.00 174.74 172.57 1zi7 s ILE 203 N 0.94 2.45 0.14 -5.38 1.01 0.89 -1.01 121.20 120.25 1zi7 s ILE 203 Ca -0.05 -0.90 0.06 0.00 0.00 0.00 0.00 60.65 59.76 1zi7 s ILE 203 Cb -0.05 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 1zi7 s ILE 203 CO -0.08 0.56 0.03 -1.61 0.00 0.00 0.00 174.94 173.84 1zi7 s GLU 204 N 0.06 2.58 0.01 2.79 2.02 -0.24 -0.26 118.70 125.65 1zi7 s GLU 204 Ca -0.08 -0.96 -0.24 0.00 0.02 0.00 0.00 54.97 53.71 1zi7 s GLU 204 Cb -0.15 -2.49 -0.17 0.00 0.10 0.00 0.00 34.13 31.41 1zi7 s GLU 204 CO 0.05 0.49 1.34 0.78 0.02 0.00 0.00 175.26 177.94 1zi7 h GLY 205 N 2.88 0.15 0.00 -1.39 0.00 0.40 -1.89 103.07 103.22 1zi7 h GLY 205 Ca -0.47 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1zi7 h GLY 205 CO 0.60 0.13 0.00 1.39 0.00 0.00 0.00 176.54 178.66 1zi7 n ILE 206 N -4.77 0.00 -2.01 2.60 5.41 -1.26 -4.57 119.36 114.76 1zi7 n ILE 206 Ca -0.07 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.25 1zi7 n ILE 206 Cb 0.27 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.17 1zi7 n ILE 206 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1zi7 s LEU 207 N 0.00 4.07 -0.90 1.39 1.43 -1.26 -4.87 118.68 118.54 1zi7 s LEU 207 Ca 0.00 1.95 -0.27 0.00 -1.03 0.00 0.00 54.13 54.79 1zi7 s LEU 207 Cb 0.00 -3.53 -0.23 0.00 0.03 0.00 0.00 46.19 42.46 1zi7 s LEU 207 CO 0.00 -1.16 1.99 0.52 0.23 0.00 0.00 176.35 177.92 1zi7 n VAL 208 N 6.07 0.43 0.00 -1.59 0.31 -1.26 -3.98 118.33 118.31 1zi7 n VAL 208 Ca 0.19 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1zi7 n VAL 208 Cb 0.44 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 1zi7 n VAL 208 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zi7 n ALA 209 N 16.57 1.39 0.00 3.52 0.00 -1.26 -4.92 120.51 135.81 1zi7 n ALA 209 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1zi7 n ALA 209 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1zi7 n ALA 209 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zi7 n SER 210 N -0.81 0.00 -3.71 0.00 3.41 -1.26 -5.08 113.62 106.17 1zi7 n SER 210 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.42 1zi7 n SER 210 Cb 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 64.21 63.76 1zi7 n SER 210 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1zi7 n PRO 211 N 0.00 0.00 -4.32 4.33 -0.04 -1.26 -4.85 135.00 128.85 1zi7 n PRO 211 Ca 0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 1zi7 n PRO 211 Cb 0.00 -0.84 -0.10 0.00 -0.04 0.00 0.00 33.50 32.52 1zi7 n PRO 211 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1zi7 s PHE 212 N 0.32 2.57 0.03 0.54 -0.12 -1.26 -4.92 117.98 115.14 1zi7 s PHE 212 Ca 1.09 -0.25 0.04 0.00 -0.05 0.00 0.00 56.93 57.76 1zi7 s PHE 212 Cb -0.72 -1.25 -0.02 0.00 -0.63 0.00 0.00 43.02 40.41 1zi7 s PHE 212 CO 0.47 0.52 -0.13 0.08 -0.05 0.00 0.00 175.22 176.11 1zi7 s VAL 213 N -1.76 1.00 -0.04 -2.49 1.01 -1.26 0.11 120.40 116.96 1zi7 s VAL 213 Ca 0.25 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 61.24 1zi7 s VAL 213 Cb -0.08 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.41 1zi7 s VAL 213 CO 0.14 0.01 0.21 -0.70 0.00 0.00 0.00 175.10 174.76 1zi7 s GLU 214 N -1.01 0.40 0.12 2.72 2.56 0.65 -4.73 118.70 119.41 1zi7 s GLU 214 Ca 0.01 -0.01 0.04 0.00 0.00 0.00 0.00 54.97 55.01 1zi7 s GLU 214 Cb -0.07 0.18 -0.04 0.00 2.00 0.00 0.00 34.13 36.20 1zi7 s GLU 214 CO 0.01 -0.08 0.10 -0.51 -0.56 0.00 0.00 175.26 174.21 1zi7 s LEU 215 N -0.63 3.77 -0.03 2.70 1.43 -1.26 -0.07 118.68 124.58 1zi7 s LEU 215 Ca -0.07 -0.08 -0.06 0.00 -1.03 0.00 0.00 54.13 52.88 1zi7 s LEU 215 Cb -0.04 -2.42 0.01 0.00 0.03 0.00 0.00 46.19 43.76 1zi7 s LEU 215 CO 0.01 0.12 0.15 -0.70 0.23 0.00 0.00 176.35 176.17 1zi7 s GLU 216 N -2.72 0.31 0.00 1.70 2.12 -0.67 -0.84 118.70 118.59 1zi7 s GLU 216 Ca 0.30 -0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.59 1zi7 s GLU 216 Cb -0.11 0.14 0.00 0.00 0.26 0.00 0.00 34.13 34.42 1zi7 s GLU 216 CO 0.22 -0.06 0.00 0.41 -0.54 0.00 0.00 175.26 175.29 1zi7 n GLY 217 N 2.35 -1.60 3.44 -1.50 0.00 -1.17 -2.80 105.19 103.90 1zi7 n GLY 217 Ca -0.17 -2.06 -0.31 0.00 0.00 0.00 0.00 46.02 43.48 1zi7 n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zi7 s LYS 218 N 0.00 2.14 0.04 1.61 1.02 -1.26 -1.44 119.74 121.85 1zi7 s LYS 218 Ca 0.00 -0.93 0.09 0.00 0.02 0.00 0.00 55.97 55.15 1zi7 s LYS 218 Cb 0.00 -2.19 -0.03 0.00 -0.52 0.00 0.00 37.83 35.09 1zi7 s LYS 218 CO 0.00 0.56 -0.24 -1.12 -0.92 0.00 0.00 175.35 173.63 1zi7 s SER 219 N -1.20 3.35 0.16 2.83 0.01 -0.02 -4.42 113.70 114.41 1zi7 s SER 219 Ca 0.13 -0.54 0.08 0.00 1.31 0.00 0.00 55.95 56.93 1zi7 s SER 219 Cb -0.10 -0.38 -0.04 0.00 0.21 0.00 0.00 66.02 65.70 1zi7 s SER 219 CO 0.03 0.26 -0.17 -0.31 0.41 0.00 0.00 173.24 173.46 1zi7 s TYR 220 N -0.83 1.75 -0.38 2.43 1.51 -1.23 -0.21 117.35 120.39 1zi7 s TYR 220 Ca 0.12 -0.49 0.01 0.00 -1.01 0.00 0.00 57.07 55.70 1zi7 s TYR 220 Cb -0.10 -0.88 0.13 0.00 -0.11 0.00 0.00 41.96 41.01 1zi7 s TYR 220 CO 0.03 0.31 0.21 0.42 -1.11 0.00 0.00 175.55 175.40 1zi7 s ILE 221 N -2.12 0.67 -0.24 2.71 1.01 -0.60 -1.88 121.20 120.75 1zi7 s ILE 221 Ca 0.15 -1.96 -0.16 0.00 0.00 0.00 0.00 60.65 58.68 1zi7 s ILE 221 Cb -0.05 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 1zi7 s ILE 221 CO 0.06 -0.91 0.44 -1.58 0.00 0.00 0.00 174.94 172.95 1zi7 s GLN 222 N 0.90 4.09 0.15 2.79 2.00 -0.36 -1.82 119.66 127.40 1zi7 s GLN 222 Ca 0.17 0.21 0.03 0.00 -2.00 0.00 0.00 55.36 53.77 1zi7 s GLN 222 Cb -0.23 -3.62 -0.04 0.00 0.80 0.00 0.00 33.01 29.93 1zi7 s GLN 222 CO -0.03 -0.24 0.26 0.45 -0.50 0.00 0.00 175.29 175.23 1zi7 s SER 223 N 1.42 6.21 0.05 6.67 0.15 -0.35 0.03 113.70 127.88 1zi7 s SER 223 Ca 0.19 0.12 0.18 0.00 0.70 0.00 0.00 55.95 57.14 1zi7 s SER 223 Cb -0.15 -1.83 0.76 0.00 -1.71 0.00 0.00 66.02 63.08 1zi7 s SER 223 CO 0.09 0.05 1.57 -1.54 1.20 0.00 0.00 173.24 174.61 1zi7 n SER 224 N -0.53 0.13 -0.03 5.45 3.41 0.65 -1.64 113.62 121.06 1zi7 n SER 224 Ca -0.07 0.53 0.14 0.00 -0.26 0.00 0.00 58.87 59.21 1zi7 n SER 224 Cb 0.54 -0.56 0.62 0.00 -0.26 0.00 0.00 64.21 64.55 1zi7 n SER 224 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zi7 n THR 225 N -1.64 0.00 0.00 6.66 -2.24 -1.26 -4.90 114.28 110.90 1zi7 n THR 225 Ca 0.04 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1zi7 n THR 225 Cb 0.21 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 1zi7 n THR 225 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zi7 n GLY 226 N 1.38 3.25 3.77 3.38 0.00 -0.65 -5.05 105.19 111.27 1zi7 n GLY 226 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1zi7 n GLY 226 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zi7 s LEU 227 N 0.00 4.41 -0.02 0.99 1.43 -1.23 -3.67 118.68 120.58 1zi7 s LEU 227 Ca 0.00 2.75 0.03 0.00 -1.03 0.00 0.00 54.13 55.87 1zi7 s LEU 227 Cb 0.00 -3.65 -0.00 0.00 0.03 0.00 0.00 46.19 42.57 1zi7 s LEU 227 CO 0.00 -0.60 -0.10 -0.22 0.23 0.00 0.00 176.35 175.66 1zi7 s LEU 228 N -1.75 1.89 -0.08 1.79 2.96 -0.99 -1.22 118.68 121.29 1zi7 s LEU 228 Ca 0.50 -0.19 0.05 0.00 -0.22 0.00 0.00 54.13 54.27 1zi7 s LEU 228 Cb -0.41 -0.54 -0.01 0.00 0.50 0.00 0.00 46.19 45.73 1zi7 s LEU 228 CO 0.54 0.09 -0.24 0.00 -1.32 0.00 0.00 176.35 175.42 1zi7 s VAL 230 N 0.08 2.52 -0.23 0.00 1.01 -0.47 -1.55 120.40 121.75 1zi7 s VAL 230 Ca -0.11 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 60.85 1zi7 s VAL 230 Cb -0.16 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1zi7 s VAL 230 CO 0.06 0.36 0.04 -0.63 0.00 0.00 0.00 175.10 174.93 1zi7 s ILE 231 N 1.31 4.13 -0.20 2.22 1.09 0.71 -1.99 121.20 128.47 1zi7 s ILE 231 Ca 0.02 -0.24 -0.05 0.00 -1.10 0.00 0.00 60.65 59.29 1zi7 s ILE 231 Cb -0.15 -2.91 -0.02 0.00 -1.06 0.00 0.00 42.46 38.32 1zi7 s ILE 231 CO -0.08 0.37 -0.01 -1.61 -0.10 0.00 0.00 174.94 173.52 1zi7 s GLU 232 N 1.42 3.59 0.09 2.79 2.02 0.03 -0.85 118.70 127.79 1zi7 s GLU 232 Ca 0.05 -0.54 0.04 0.00 0.02 0.00 0.00 54.97 54.55 1zi7 s GLU 232 Cb -0.15 -3.06 -0.04 0.00 0.10 0.00 0.00 34.13 30.98 1zi7 s GLU 232 CO 0.02 0.00 0.03 -0.06 0.02 0.00 0.00 175.26 175.27 1zi7 s PHE 233 N 1.02 3.06 -0.44 1.61 0.40 -0.52 -1.53 117.98 121.58 1zi7 s PHE 233 Ca 0.02 0.01 0.05 0.00 -0.60 0.00 0.00 56.93 56.40 1zi7 s PHE 233 Cb -0.14 -1.57 0.42 0.00 0.51 0.00 0.00 43.02 42.24 1zi7 s PHE 233 CO 0.01 0.49 1.17 0.43 0.70 0.00 0.00 175.22 178.03 1zi7 n SER 234 N 0.53 4.89 0.00 1.36 7.64 -1.25 -3.05 113.62 123.74 1zi7 n SER 234 Ca -0.10 -3.73 0.00 0.00 1.01 0.00 0.00 58.87 56.05 1zi7 n SER 234 Cb 0.52 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1zi7 n SER 234 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zi7 n GLY 235 N -0.52 0.62 0.21 0.23 0.00 -0.02 -2.04 105.19 103.67 1zi7 n GLY 235 Ca 0.41 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1zi7 n GLY 235 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zi7 n VAL 239 N 0.00 0.00 -4.06 1.61 0.31 -1.26 -4.62 118.33 110.31 1zi7 n VAL 239 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.02 1zi7 n VAL 239 Cb 0.00 -0.24 -0.16 0.00 -0.91 0.00 0.00 33.84 32.53 1zi7 n VAL 239 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1zi7 s ASP 240 N -0.88 3.07 0.00 4.52 1.11 -0.87 -5.05 116.67 118.57 1zi7 s ASP 240 Ca 0.00 -0.67 0.00 0.00 0.18 0.00 0.00 52.55 52.06 1zi7 s ASP 240 Cb 0.00 -1.32 0.00 0.00 1.07 0.00 0.00 42.92 42.67 1zi7 s ASP 240 CO 0.00 -0.06 0.00 0.61 1.18 0.00 0.00 175.17 176.90 1zi7 n GLY 241 N 4.68 1.52 1.53 0.21 0.00 -1.26 -4.72 105.19 107.15 1zi7 n GLY 241 Ca -0.18 -1.98 -0.22 0.00 0.00 0.00 0.00 46.02 43.64 1zi7 n GLY 241 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zi7 n LYS 242 N 1.96 0.00 -1.93 1.61 5.02 -1.26 -4.80 118.16 118.77 1zi7 n LYS 242 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 1zi7 n LYS 242 Cb 0.00 -0.46 -0.02 0.00 -0.02 0.00 0.00 35.03 34.53 1zi7 n LYS 242 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1zi7 s LYS 243 N -0.42 4.22 -1.69 1.97 1.02 -1.26 -3.00 119.74 120.58 1zi7 s LYS 243 Ca 0.29 2.40 -0.17 0.00 0.02 0.00 0.00 55.97 58.52 1zi7 s LYS 243 Cb -0.43 -3.07 0.15 0.00 -0.52 0.00 0.00 37.83 33.96 1zi7 s LYS 243 CO 0.25 -0.48 0.72 0.09 -0.92 0.00 0.00 175.35 175.01 1zi7 n ASN 244 N 2.14 -2.83 -4.96 2.83 3.02 -1.26 -4.84 115.26 109.37 1zi7 n ASN 244 Ca 0.07 -1.04 -0.22 0.00 -0.03 0.00 0.00 54.58 53.36 1zi7 n ASN 244 Cb 0.39 -2.67 -0.00 0.00 -0.61 0.00 0.00 39.78 36.89 1zi7 n ASN 244 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1zi7 s SER 245 N -3.41 6.08 0.20 6.41 1.04 -1.16 -1.63 113.70 121.23 1zi7 s SER 245 Ca 0.67 0.24 -0.22 0.00 0.48 0.00 0.00 55.95 57.11 1zi7 s SER 245 Cb -0.37 -1.70 0.05 0.00 0.10 0.00 0.00 66.02 64.11 1zi7 s SER 245 CO 0.93 -0.43 0.64 0.72 0.98 0.00 0.00 173.24 176.08 1zi7 s PHE 246 N -2.33 -0.39 -0.02 5.02 -0.12 -0.49 -3.96 117.98 115.68 1zi7 s PHE 246 Ca 0.43 0.08 -0.00 0.00 -0.05 0.00 0.00 56.93 57.39 1zi7 s PHE 246 Cb -0.10 0.60 0.03 0.00 -0.63 0.00 0.00 43.02 42.92 1zi7 s PHE 246 CO 0.35 -0.99 0.04 0.21 -0.05 0.00 0.00 175.22 174.78 1zi7 s LYS 247 N -3.82 -0.04 -0.01 1.99 2.20 -0.58 -2.23 119.74 117.25 1zi7 s LYS 247 Ca 0.05 0.22 0.06 0.00 -0.36 0.00 0.00 55.97 55.94 1zi7 s LYS 247 Cb -0.03 -0.28 -0.02 0.00 -1.51 0.00 0.00 37.83 36.00 1zi7 s LYS 247 CO -0.05 -0.19 -0.19 0.00 -0.36 0.00 0.00 175.35 174.56 1zi7 s ALA 248 N 1.21 1.59 -0.01 3.13 0.00 0.23 -0.79 121.76 127.12 1zi7 s ALA 248 Ca -0.07 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.09 1zi7 s ALA 248 Cb -0.13 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 1zi7 s ALA 248 CO -0.03 0.39 -0.13 1.03 0.00 0.00 0.00 175.76 177.01 1zi7 s ARG 249 N -0.48 1.11 -0.19 0.00 0.52 -0.84 0.28 118.95 119.34 1zi7 s ARG 249 Ca 0.07 -0.48 -0.03 0.00 -0.52 0.00 0.00 55.73 54.77 1zi7 s ARG 249 Cb -0.07 -1.07 -0.01 0.00 0.52 0.00 0.00 34.95 34.32 1zi7 s ARG 249 CO -0.01 0.28 -0.05 0.42 0.02 0.00 0.00 175.30 175.96 1zi7 s ILE 250 N -0.28 3.48 0.27 1.52 1.01 -0.95 -1.37 121.20 124.87 1zi7 s ILE 250 Ca 0.04 -0.48 0.09 0.00 0.00 0.00 0.00 60.65 60.31 1zi7 s ILE 250 Cb -0.06 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 1zi7 s ILE 250 CO -0.00 0.45 0.02 -0.31 0.00 0.00 0.00 174.94 175.10 1zi7 s TYR 251 N 1.03 2.75 0.36 3.97 1.51 0.42 -0.97 117.35 126.42 1zi7 s TYR 251 Ca 0.01 -0.21 0.06 0.00 -1.01 0.00 0.00 57.07 55.92 1zi7 s TYR 251 Cb -0.15 -1.23 0.69 0.00 -0.11 0.00 0.00 41.96 41.17 1zi7 s TYR 251 CO 0.00 0.60 1.91 -0.22 -1.11 0.00 0.00 175.55 176.73 1zi7 h LYS 252 N 1.83 0.43 -2.52 -0.62 3.64 -1.86 -2.63 116.57 114.84 1zi7 h LYS 252 Ca -0.45 -0.08 0.14 0.00 -1.27 0.00 0.00 60.65 58.99 1zi7 h LYS 252 Cb 1.25 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.94 1zi7 h LYS 252 CO 0.60 0.47 0.45 0.16 -2.27 0.00 0.00 179.45 178.87 1zi7 s ASP 253 N -6.78 -0.14 0.31 4.20 1.47 -1.24 -3.58 116.67 110.91 1zi7 s ASP 253 Ca -0.07 -0.55 0.06 0.00 1.18 0.00 0.00 52.55 53.17 1zi7 s ASP 253 Cb 0.16 0.56 0.73 0.00 -0.34 0.00 0.00 42.92 44.03 1zi7 s ASP 253 CO 0.75 -1.05 1.80 -1.28 0.68 0.00 0.00 175.17 176.07 1zi7 h SER 254 N 2.00 0.78 -0.09 2.11 0.87 -1.82 -2.72 113.55 114.68 1zi7 h SER 254 Ca -0.25 0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.42 1zi7 h SER 254 Cb 1.23 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 63.10 1zi7 h SER 254 CO 0.28 0.31 -0.09 0.11 -0.53 0.00 0.00 176.83 176.92 1zi7 h LYS 255 N 0.78 -0.11 -0.23 2.24 1.57 -1.95 -2.75 116.57 116.12 1zi7 h LYS 255 Ca 0.55 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.37 1zi7 h LYS 255 Cb 0.84 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 1zi7 h LYS 255 CO -0.34 -0.07 0.16 -0.44 -0.57 0.00 0.00 179.45 178.19 1zi7 h ASP 256 N -0.11 0.17 0.00 0.86 5.19 -1.87 -2.73 116.42 117.93 1zi7 h ASP 256 Ca 0.07 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1zi7 h ASP 256 Cb 0.21 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.68 1zi7 h ASP 256 CO -0.16 0.12 0.17 -1.54 -3.12 0.00 0.00 179.24 174.71 1zi7 n SER 257 N -4.50 0.05 0.08 6.45 3.41 -1.04 -0.40 113.62 117.68 1zi7 n SER 257 Ca 0.01 0.38 -0.06 0.00 -0.26 0.00 0.00 58.87 58.94 1zi7 n SER 257 Cb 0.16 -0.37 0.08 0.00 -0.26 0.00 0.00 64.21 63.82 1zi7 n SER 257 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1zi7 h LYS 258 N 0.00 0.23 -4.76 4.33 1.79 -1.65 -3.41 116.57 113.10 1zi7 h LYS 258 Ca 0.00 -0.18 -0.68 0.00 -2.18 0.00 0.00 60.65 57.61 1zi7 h LYS 258 Cb 0.33 0.04 -0.34 0.00 -1.58 0.00 0.00 32.23 30.68 1zi7 h LYS 258 CO 0.00 0.82 -0.71 0.34 -1.08 0.00 0.00 179.45 178.83 1zi7 s ASP 259 N -6.91 4.85 0.54 0.86 -1.08 0.47 -4.99 116.67 110.41 1zi7 s ASP 259 Ca -0.04 -1.38 0.29 0.00 -0.52 0.00 0.00 52.55 50.91 1zi7 s ASP 259 Cb 0.11 -1.69 1.45 0.00 -1.46 0.00 0.00 42.92 41.33 1zi7 s ASP 259 CO 0.81 -0.27 1.93 0.11 0.52 0.00 0.00 175.17 178.26 1zi7 h LYS 260 N 7.95 0.00 0.00 4.34 1.57 -1.80 -0.58 116.57 128.06 1zi7 h LYS 260 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1zi7 h LYS 260 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1zi7 h LYS 260 CO 0.53 0.00 0.00 1.49 -0.57 0.00 0.00 179.45 180.90 1zi7 h GLU 261 N 0.00 0.00 -0.07 3.15 4.81 -1.94 -1.97 114.58 118.56 1zi7 h GLU 261 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1zi7 h GLU 261 Cb 1.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.80 1zi7 h GLU 261 CO -0.00 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.91 1zi7 n LYS 262 N -2.43 1.26 -1.85 1.92 5.02 -0.22 -4.88 118.16 116.98 1zi7 n LYS 262 Ca 0.01 -0.40 -0.42 0.00 -2.02 0.00 0.00 58.31 55.48 1zi7 n LYS 262 Cb 0.19 -1.29 -0.03 0.00 -0.02 0.00 0.00 35.03 33.88 1zi7 n LYS 262 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zi7 s ALA 263 N -1.91 3.68 0.17 7.82 0.00 -0.74 -4.71 121.76 126.07 1zi7 s ALA 263 Ca 0.26 1.26 -0.04 0.00 0.00 0.00 0.00 51.96 53.44 1zi7 s ALA 263 Cb 0.13 -3.74 0.04 0.00 0.00 0.00 0.00 23.12 19.55 1zi7 s ALA 263 CO 0.21 -1.23 1.44 -0.07 0.00 0.00 0.00 175.76 176.10 1zi7 h LEU 264 N 9.05 0.62 -7.92 0.00 3.38 -1.40 -3.38 115.31 115.67 1zi7 h LEU 264 Ca -0.44 -0.38 -0.16 0.00 0.09 0.00 0.00 57.88 56.99 1zi7 h LEU 264 Cb 1.21 -0.18 -0.20 0.00 0.09 0.00 0.00 40.66 41.57 1zi7 h LEU 264 CO 0.94 1.12 -0.62 -0.31 0.09 0.00 0.00 178.44 179.65 1zi7 s TYR 265 N -3.80 0.20 -0.06 1.13 1.51 -1.24 -0.92 117.35 114.17 1zi7 s TYR 265 Ca -0.07 -0.43 -0.01 0.00 -1.01 0.00 0.00 57.07 55.54 1zi7 s TYR 265 Cb 0.10 -0.15 0.03 0.00 -0.11 0.00 0.00 41.96 41.83 1zi7 s TYR 265 CO 0.85 -0.24 0.01 0.99 -1.11 0.00 0.00 175.55 176.05 1zi7 s THR 266 N -1.62 0.30 -0.04 -0.71 2.01 -0.04 -2.25 115.64 113.30 1zi7 s THR 266 Ca -0.14 0.16 0.02 0.00 0.31 0.00 0.00 61.69 62.04 1zi7 s THR 266 Cb -0.08 -0.47 -0.03 0.00 0.01 0.00 0.00 72.50 71.93 1zi7 s THR 266 CO -0.01 0.24 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.45 1zi7 s ILE 267 N 1.94 3.57 -0.04 1.82 1.01 0.14 -0.66 121.20 128.98 1zi7 s ILE 267 Ca 0.04 -0.64 -0.19 0.00 0.00 0.00 0.00 60.65 59.86 1zi7 s ILE 267 Cb -0.12 -2.48 0.04 0.00 0.01 0.00 0.00 42.46 39.90 1zi7 s ILE 267 CO -0.05 0.52 0.42 -0.94 0.00 0.00 0.00 174.94 174.89 1zi7 s SER 268 N -1.03 -0.34 0.00 3.58 1.04 -0.45 0.76 113.70 117.25 1zi7 s SER 268 Ca 0.14 0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.91 1zi7 s SER 268 Cb -0.11 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1zi7 s SER 268 CO 0.04 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.41 1zi7 n GLY 269 N 1.35 0.18 3.39 7.32 0.00 -0.95 -0.79 105.19 115.70 1zi7 n GLY 269 Ca -0.20 -1.16 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 1zi7 n GLY 269 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zi7 s GLN 270 N -2.00 3.45 0.02 1.61 -0.21 0.39 -1.40 119.66 121.51 1zi7 s GLN 270 Ca 0.00 -0.64 0.23 0.00 0.02 0.00 0.00 55.36 54.96 1zi7 s GLN 270 Cb 0.00 -2.73 0.95 0.00 1.00 0.00 0.00 33.01 32.23 1zi7 s GLN 270 CO 0.00 0.17 1.72 -2.67 -2.12 0.00 0.00 175.29 172.40 1zi7 n TRP 271 N 3.66 0.08 0.28 0.91 4.27 -0.64 -1.78 117.44 124.22 1zi7 n TRP 271 Ca -0.18 0.03 0.08 0.00 -3.89 0.00 0.00 57.50 53.54 1zi7 n TRP 271 Cb 0.52 -0.54 0.13 0.00 -1.36 0.00 0.00 31.31 30.06 1zi7 n TRP 271 CO 0.00 0.00 0.00 -1.13 -2.29 0.00 0.00 177.69 174.27 1zi7 n SER 272 N -1.57 2.75 0.00 -0.67 3.41 -1.26 -4.22 113.62 112.07 1zi7 n SER 272 Ca 0.05 -1.81 0.00 0.00 -0.26 0.00 0.00 58.87 56.86 1zi7 n SER 272 Cb 0.27 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1zi7 n SER 272 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zi7 n GLY 273 N 0.92 4.16 3.70 5.00 0.00 -0.73 -4.69 105.19 113.55 1zi7 n GLY 273 Ca 0.12 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 1zi7 n GLY 273 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zi7 s SER 274 N 1.15 5.10 0.01 1.61 0.01 -1.18 0.20 113.70 120.59 1zi7 s SER 274 Ca 0.00 -0.18 -0.00 0.00 1.31 0.00 0.00 55.95 57.08 1zi7 s SER 274 Cb 0.00 -1.23 -0.01 0.00 0.21 0.00 0.00 66.02 64.99 1zi7 s SER 274 CO 0.00 0.15 -0.00 -0.94 0.41 0.00 0.00 173.24 172.86 1zi7 s SER 275 N -2.46 0.10 0.25 2.44 1.04 -0.45 -0.47 113.70 114.15 1zi7 s SER 275 Ca 0.27 -0.21 0.10 0.00 0.48 0.00 0.00 55.95 56.59 1zi7 s SER 275 Cb -0.11 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 1zi7 s SER 275 CO 0.19 -0.14 -0.05 -1.59 0.98 0.00 0.00 173.24 172.63 1zi7 s LYS 276 N -0.65 2.16 0.05 4.02 -2.85 0.03 -0.21 119.74 122.28 1zi7 s LYS 276 Ca -0.07 -1.44 0.06 0.00 -1.00 0.00 0.00 55.97 53.52 1zi7 s LYS 276 Cb -0.04 -2.11 -0.02 0.00 -2.06 0.00 0.00 37.83 33.60 1zi7 s LYS 276 CO -0.00 0.37 -0.18 -1.50 0.10 0.00 0.00 175.35 174.14 1zi7 s ILE 277 N -2.23 1.44 -0.08 3.79 2.07 0.17 -1.34 121.20 125.02 1zi7 s ILE 277 Ca 0.30 -1.14 0.01 0.00 -1.41 0.00 0.00 60.65 58.41 1zi7 s ILE 277 Cb -0.07 -1.27 0.02 0.00 0.13 0.00 0.00 42.46 41.27 1zi7 s ILE 277 CO 0.18 0.10 -0.10 -0.63 -1.91 0.00 0.00 174.94 172.59 1zi7 s ILE 278 N -0.84 1.01 0.25 2.00 1.01 0.17 -1.95 121.20 122.85 1zi7 s ILE 278 Ca 0.05 -0.37 -0.20 0.00 0.00 0.00 0.00 60.65 60.13 1zi7 s ILE 278 Cb -0.08 -0.97 -0.09 0.00 0.01 0.00 0.00 42.46 41.33 1zi7 s ILE 278 CO 0.02 0.34 0.76 -0.75 0.00 0.00 0.00 174.94 175.31 1zi7 s LYS 279 N 1.01 4.26 1.65 2.79 2.20 -1.26 -0.86 119.74 129.53 1zi7 s LYS 279 Ca -0.08 0.91 0.00 0.00 -0.36 0.00 0.00 55.97 56.44 1zi7 s LYS 279 Cb -0.15 -2.79 0.00 0.00 -1.51 0.00 0.00 37.83 33.38 1zi7 s LYS 279 CO -0.00 0.34 0.00 0.00 -0.36 0.00 0.00 175.35 175.33 1zi7 n ALA 280 N 0.53 0.00 0.81 3.13 0.00 -0.10 -2.28 120.51 122.60 1zi7 n ALA 280 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1zi7 n ALA 280 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.91 1zi7 n ALA 280 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zi7 n ASN 281 N 1.53 1.26 -3.57 0.00 3.02 -1.26 -4.80 115.26 111.44 1zi7 n ASN 281 Ca 0.00 -1.13 -0.42 0.00 -0.03 0.00 0.00 54.58 53.00 1zi7 n ASN 281 Cb 0.00 0.75 -0.11 0.00 -0.61 0.00 0.00 39.78 39.80 1zi7 n ASN 281 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zi7 n LYS 282 N -0.77 0.00 0.27 3.52 4.76 -0.97 -4.61 118.16 120.37 1zi7 n LYS 282 Ca 0.05 -0.98 0.18 0.00 -2.87 0.00 0.00 58.31 54.70 1zi7 n LYS 282 Cb 0.32 -2.48 0.87 0.00 -1.84 0.00 0.00 35.03 31.90 1zi7 n LYS 282 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1zi7 h LYS 283 N 9.92 0.00 0.00 1.97 1.57 -1.88 -2.65 116.57 125.50 1zi7 h LYS 283 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1zi7 h LYS 283 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1zi7 h LYS 283 CO 1.93 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 181.20 1zi7 n GLU 284 N -2.84 0.21 -3.39 3.15 -0.58 -1.26 -4.04 120.64 111.88 1zi7 n GLU 284 Ca -0.01 0.15 -0.26 0.00 -0.42 0.00 0.00 57.16 56.61 1zi7 n GLU 284 Cb 0.16 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.44 1zi7 n GLU 284 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1zi7 n GLU 285 N -1.28 1.02 -2.91 3.49 1.02 -1.00 -5.09 120.64 115.89 1zi7 n GLU 285 Ca 0.07 -3.63 -0.40 0.00 -0.02 0.00 0.00 57.16 53.17 1zi7 n GLU 285 Cb 0.11 -1.69 -0.05 0.00 -0.02 0.00 0.00 31.44 29.80 1zi7 n GLU 285 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1zi7 s SER 286 N -1.06 7.28 0.14 1.62 0.01 -1.26 -4.70 113.70 115.74 1zi7 s SER 286 Ca 0.34 1.53 0.10 0.00 1.31 0.00 0.00 55.95 59.23 1zi7 s SER 286 Cb 0.10 -2.50 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 1zi7 s SER 286 CO -0.13 -0.03 -0.22 -0.13 0.41 0.00 0.00 173.24 173.14 1zi7 s ARG 287 N 0.08 1.61 -0.07 12.44 0.52 -0.82 -4.90 118.95 127.81 1zi7 s ARG 287 Ca 0.41 -1.33 -0.30 0.00 -0.52 0.00 0.00 55.73 54.00 1zi7 s ARG 287 Cb -0.21 -1.98 -0.05 0.00 0.52 0.00 0.00 34.95 33.23 1zi7 s ARG 287 CO 0.25 0.45 1.67 -1.17 0.02 0.00 0.00 175.30 176.52 1zi7 s LEU 288 N -2.29 4.26 -0.14 2.53 2.96 -1.26 -0.65 118.68 124.08 1zi7 s LEU 288 Ca 0.18 2.17 -0.08 0.00 -0.22 0.00 0.00 54.13 56.18 1zi7 s LEU 288 Cb -0.10 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.03 1zi7 s LEU 288 CO 0.09 -0.99 -0.14 0.15 -1.32 0.00 0.00 176.35 174.14 1zi7 h PHE 289 N 9.84 0.00 -3.05 5.38 3.57 -0.89 -3.46 116.94 128.32 1zi7 h PHE 289 Ca -0.39 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 60.95 1zi7 h PHE 289 Cb 1.18 0.00 -0.26 0.00 2.79 0.00 0.00 35.95 39.66 1zi7 h PHE 289 CO 0.89 0.03 -0.40 -0.47 -2.23 0.00 0.00 178.31 176.14 1zi7 s TYR 290 N -2.14 -0.31 -0.29 0.41 5.04 -1.09 -5.00 117.35 113.97 1zi7 s TYR 290 Ca -0.13 0.76 0.03 0.00 -2.44 0.00 0.00 57.07 55.29 1zi7 s TYR 290 Cb 0.02 0.10 0.07 0.00 0.35 0.00 0.00 41.96 42.50 1zi7 s TYR 290 CO 0.19 -0.16 -0.05 0.34 -1.34 0.00 0.00 175.55 174.53 1zi7 s ASP 291 N 0.28 4.59 0.00 4.32 3.68 -1.26 -1.34 116.67 126.95 1zi7 s ASP 291 Ca -0.01 -1.60 0.14 0.00 2.13 0.00 0.00 52.55 53.21 1zi7 s ASP 291 Cb -0.03 -1.59 0.84 0.00 -1.45 0.00 0.00 42.92 40.70 1zi7 s ASP 291 CO -0.01 -0.25 1.26 0.00 0.13 0.00 0.00 175.17 176.30 1zi7 n ALA 292 N 4.40 2.07 0.31 3.66 0.00 0.13 -2.91 120.51 128.17 1zi7 n ALA 292 Ca -0.09 -0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.33 1zi7 n ALA 292 Cb 0.42 -1.23 -0.09 0.00 0.00 0.00 0.00 19.45 18.55 1zi7 n ALA 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zi7 n ALA 293 N -0.96 3.11 -0.27 0.00 0.00 -1.26 -4.77 120.51 116.36 1zi7 n ALA 293 Ca 0.11 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1zi7 n ALA 293 Cb 0.05 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1zi7 n ALA 293 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zi7 n ARG 294 N -1.61 0.00 -3.19 0.00 5.12 -1.15 -4.74 116.66 111.09 1zi7 n ARG 294 Ca 0.00 0.36 -0.39 0.00 -1.93 0.00 0.00 57.85 55.89 1zi7 n ARG 294 Cb 0.27 -1.29 -0.06 0.00 -1.16 0.00 0.00 32.46 30.22 1zi7 n ARG 294 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1zi7 s ILE 295 N -2.21 5.10 0.67 0.55 1.01 -1.26 -5.07 121.20 120.00 1zi7 s ILE 295 Ca 0.00 1.13 -0.11 0.00 0.00 0.00 0.00 60.65 61.68 1zi7 s ILE 295 Cb 0.00 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 1zi7 s ILE 295 CO 0.00 0.24 1.05 -2.16 0.00 0.00 0.00 174.94 174.07 1zi7 s PRO 296 N 1.09 3.12 0.40 2.79 0.04 -1.26 -5.02 135.00 136.17 1zi7 s PRO 296 Ca 0.29 0.85 -0.25 0.00 0.04 0.00 0.00 61.00 61.94 1zi7 s PRO 296 Cb -0.16 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1zi7 s PRO 296 CO 0.12 -0.94 1.09 0.00 0.04 0.00 0.00 177.00 177.32 1zi7 s ALA 297 N -3.11 3.11 -0.29 8.56 0.00 -1.26 -4.97 121.76 123.80 1zi7 s ALA 297 Ca 0.57 0.80 -0.11 0.00 0.00 0.00 0.00 51.96 53.22 1zi7 s ALA 297 Cb -0.13 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1zi7 s ALA 297 CO 0.54 -0.33 0.19 -1.21 0.00 0.00 0.00 175.76 174.96 1zi7 s GLU 298 N -2.39 3.85 0.32 0.00 2.02 0.14 -5.05 118.70 117.60 1zi7 s GLU 298 Ca 0.57 -0.39 -0.26 0.00 0.02 0.00 0.00 54.97 54.91 1zi7 s GLU 298 Cb -0.25 -3.67 -0.10 0.00 0.10 0.00 0.00 34.13 30.20 1zi7 s GLU 298 CO 0.32 -0.23 0.95 -1.01 0.02 0.00 0.00 175.26 175.31 1zi7 s HIS 299 N 1.75 3.69 0.57 1.61 3.76 -1.26 -4.61 115.29 120.79 1zi7 s HIS 299 Ca 0.07 1.78 -0.17 0.00 -0.15 0.00 0.00 55.06 56.59 1zi7 s HIS 299 Cb -0.16 -2.94 -0.05 0.00 1.11 0.00 0.00 32.58 30.54 1zi7 s HIS 299 CO 0.11 0.17 1.07 -0.48 -0.85 0.00 0.00 174.74 174.76 1zi7 s LEU 300 N -2.02 3.61 -0.16 0.89 2.34 -1.26 -4.93 118.68 117.14 1zi7 s LEU 300 Ca 0.50 1.92 -0.28 0.00 0.06 0.00 0.00 54.13 56.33 1zi7 s LEU 300 Cb -0.19 -4.55 -0.01 0.00 -0.56 0.00 0.00 46.19 40.88 1zi7 s LEU 300 CO 0.25 -1.14 0.96 0.21 -1.06 0.00 0.00 176.35 175.57 1zi7 s ASN 301 N -2.41 7.12 -0.08 1.48 3.84 0.33 -4.82 114.94 120.39 1zi7 s ASN 301 Ca 0.66 1.38 0.03 0.00 0.21 0.00 0.00 52.86 55.14 1zi7 s ASN 301 Cb -0.18 -2.52 -0.02 0.00 -0.55 0.00 0.00 41.25 37.98 1zi7 s ASN 301 CO 0.32 -0.49 -0.17 -0.69 -2.79 0.00 0.00 177.10 173.27 1zi7 s VAL 302 N 2.36 2.73 0.91 -5.21 1.01 -1.26 -1.76 120.40 119.18 1zi7 s VAL 302 Ca 0.44 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 1zi7 s VAL 302 Cb -0.17 -2.08 0.12 0.00 0.00 0.00 0.00 36.38 34.26 1zi7 s VAL 302 CO 0.13 0.56 1.04 2.29 0.00 0.00 0.00 175.10 179.12 1zi7 n LYS 303 N 2.94 -0.36 -1.91 2.72 2.85 -1.26 -4.91 118.16 118.24 1zi7 n LYS 303 Ca -0.18 -0.04 -0.39 0.00 -1.05 0.00 0.00 58.31 56.66 1zi7 n LYS 303 Cb 0.52 -2.30 0.02 0.00 -0.65 0.00 0.00 35.03 32.62 1zi7 n LYS 303 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1zi7 s PRO 304 N -4.41 3.53 0.27 -1.58 0.04 -1.26 -4.91 135.00 126.69 1zi7 s PRO 304 Ca 0.66 2.20 -0.01 0.00 0.04 0.00 0.00 61.00 63.90 1zi7 s PRO 304 Cb -0.24 -2.48 0.61 0.00 0.04 0.00 0.00 34.50 32.44 1zi7 s PRO 304 CO 0.59 -0.87 1.65 -0.07 0.04 0.00 0.00 177.00 178.34 1zi7 h LEU 305 N 2.01 -0.08 -1.40 -3.56 3.38 -1.98 -2.11 115.31 111.57 1zi7 h LEU 305 Ca -0.50 0.19 0.15 0.00 0.09 0.00 0.00 57.88 57.80 1zi7 h LEU 305 Cb 1.27 0.27 -0.06 0.00 0.09 0.00 0.00 40.66 42.23 1zi7 h LEU 305 CO 0.60 -0.14 0.55 -0.33 0.09 0.00 0.00 178.44 179.20 1zi7 h GLU 306 N 0.20 0.57 -0.60 1.13 3.07 -2.01 -2.08 114.58 114.85 1zi7 h GLU 306 Ca 0.50 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 1zi7 h GLU 306 Cb 0.96 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1zi7 h GLU 306 CO -0.64 0.38 0.00 -0.85 -1.40 0.00 0.00 179.01 176.50 1zi7 n GLU 307 N -4.53 3.72 -2.59 2.33 0.28 -0.80 -4.97 120.64 114.08 1zi7 n GLU 307 Ca 0.16 -2.86 -0.32 0.00 -0.16 0.00 0.00 57.16 53.98 1zi7 n GLU 307 Cb 0.49 -1.88 -0.05 0.00 1.43 0.00 0.00 31.44 31.44 1zi7 n GLU 307 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1zi7 s GLN 308 N -1.92 4.02 0.41 3.44 -0.21 -0.78 -5.00 119.66 119.62 1zi7 s GLN 308 Ca 0.49 0.95 -0.23 0.00 0.02 0.00 0.00 55.36 56.59 1zi7 s GLN 308 Cb 0.32 -2.18 -0.09 0.00 1.00 0.00 0.00 33.01 32.06 1zi7 s GLN 308 CO 0.23 -0.16 1.03 -1.58 -2.12 0.00 0.00 175.29 172.68 1zi7 s HIS 309 N -2.44 3.27 -1.42 0.91 5.65 -1.26 -4.92 115.29 115.07 1zi7 s HIS 309 Ca 0.59 1.64 0.03 0.00 0.25 0.00 0.00 55.06 57.57 1zi7 s HIS 309 Cb -0.10 -3.07 0.16 0.00 -1.18 0.00 0.00 32.58 28.40 1zi7 s HIS 309 CO 0.25 -0.53 0.93 -0.35 -0.65 0.00 0.00 174.74 174.39 1zi7 n PRO 310 N -0.22 0.04 0.09 2.88 -0.04 -1.26 -0.52 135.00 135.97 1zi7 n PRO 310 Ca 0.06 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 63.89 1zi7 n PRO 310 Cb 0.51 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.49 1zi7 n PRO 310 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zi7 n LEU 311 N -1.29 0.79 -4.73 1.53 4.77 -1.26 -4.31 117.00 112.49 1zi7 n LEU 311 Ca 0.02 0.28 -0.42 0.00 -0.03 0.00 0.00 56.01 55.86 1zi7 n LEU 311 Cb 0.03 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1zi7 n LEU 311 CO 0.02 -0.15 1.05 -1.61 -1.33 0.00 0.00 177.39 175.38 1zi7 s GLU 312 N -3.33 4.33 0.12 3.23 2.02 0.32 -1.52 118.70 123.88 1zi7 s GLU 312 Ca 0.01 2.12 -0.24 0.00 0.02 0.00 0.00 54.97 56.88 1zi7 s GLU 312 Cb 0.11 -3.20 -0.06 0.00 0.10 0.00 0.00 34.13 31.08 1zi7 s GLU 312 CO 0.79 -0.37 1.41 1.03 0.02 0.00 0.00 175.26 178.13 1zi7 h SER 313 N 5.90 -1.59 -0.32 -0.19 0.87 -0.45 -0.67 113.55 117.11 1zi7 h SER 313 Ca -0.44 0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.35 1zi7 h SER 313 Cb 1.21 0.69 -0.02 0.00 -0.44 0.00 0.00 62.40 63.85 1zi7 h SER 313 CO 0.81 -0.20 0.17 0.03 -0.53 0.00 0.00 176.83 177.12 1zi7 h ARG 314 N -0.06 0.48 0.01 2.24 3.08 -1.93 -1.83 114.38 116.38 1zi7 h ARG 314 Ca 0.11 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 1zi7 h ARG 314 Cb 0.33 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.29 1zi7 h ARG 314 CO -0.66 0.38 -0.48 -0.22 -1.07 0.00 0.00 179.97 177.92 1zi7 h LYS 315 N 0.49 0.31 -0.61 0.04 3.64 -1.78 -2.73 116.57 115.93 1zi7 h LYS 315 Ca 0.13 -0.34 -0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1zi7 h LYS 315 Cb 0.05 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1zi7 h LYS 315 CO -0.02 1.05 0.36 0.00 -2.27 0.00 0.00 179.45 178.57 1zi7 h ALA 316 N 0.27 1.50 -0.01 5.00 0.00 -0.89 -2.65 119.26 122.46 1zi7 h ALA 316 Ca -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1zi7 h ALA 316 Cb 1.23 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1zi7 h ALA 316 CO 0.09 0.44 -0.24 0.91 0.00 0.00 0.00 179.25 180.45 1zi7 n TRP 317 N -4.41 0.00 -0.27 0.00 7.02 -0.71 -4.61 117.44 114.46 1zi7 n TRP 317 Ca 0.06 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.54 1zi7 n TRP 317 Cb 0.07 -0.05 0.07 0.00 -2.42 0.00 0.00 31.31 28.99 1zi7 n TRP 317 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 1zi7 h TYR 318 N 2.18 -0.57 -0.34 -5.99 3.20 -1.14 0.21 116.97 114.52 1zi7 h TYR 318 Ca 0.00 0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 1zi7 h TYR 318 Cb 0.63 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 1zi7 h TYR 318 CO 0.00 -0.35 -0.06 -0.44 -1.64 0.00 0.00 178.16 175.67 1zi7 h ASP 319 N -0.03 0.63 -0.89 -2.11 3.32 -1.81 -1.74 116.42 113.78 1zi7 h ASP 319 Ca 0.35 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1zi7 h ASP 319 Cb 0.57 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 1zi7 h ASP 319 CO -0.80 0.83 0.51 0.58 -1.72 0.00 0.00 179.24 178.65 1zi7 h VAL 320 N 0.42 1.25 -0.58 -1.35 2.07 -1.64 -1.04 116.25 115.38 1zi7 h VAL 320 Ca 0.09 -0.59 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 1zi7 h VAL 320 Cb 0.54 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1zi7 h VAL 320 CO 0.03 0.28 0.09 0.00 0.02 0.00 0.00 177.57 177.98 1zi7 h ALA 321 N 1.32 1.05 -0.46 1.67 0.00 -0.51 -1.22 119.26 121.12 1zi7 h ALA 321 Ca 0.32 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1zi7 h ALA 321 Cb -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1zi7 h ALA 321 CO -0.06 0.61 0.20 0.78 0.00 0.00 0.00 179.25 180.79 1zi7 h GLY 322 N 1.02 0.72 1.23 0.00 0.00 -0.48 -1.81 103.07 103.74 1zi7 h GLY 322 Ca 0.18 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 1zi7 h GLY 322 CO 0.01 0.35 0.20 0.00 0.00 0.00 0.00 176.54 177.10 1zi7 h ALA 323 N 1.05 1.15 -0.49 3.60 0.00 -0.87 -2.12 119.26 121.58 1zi7 h ALA 323 Ca 0.16 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1zi7 h ALA 323 Cb 0.15 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1zi7 h ALA 323 CO -0.02 0.59 -0.00 0.82 0.00 0.00 0.00 179.25 180.64 1zi7 h ILE 324 N 0.94 1.25 0.00 0.00 2.04 -0.95 -2.03 117.51 118.76 1zi7 h ILE 324 Ca 0.21 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 65.05 1zi7 h ILE 324 Cb 0.27 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1zi7 h ILE 324 CO -0.01 0.36 0.00 0.11 0.00 0.00 0.00 178.15 178.61 1zi7 h LYS 325 N 0.76 0.00 0.00 2.37 1.57 -0.91 -2.56 116.57 117.81 1zi7 h LYS 325 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1zi7 h LYS 325 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1zi7 h LYS 325 CO 0.02 0.00 -0.64 -0.07 -0.57 0.00 0.00 179.45 178.19 1zi7 h LEU 326 N 0.00 0.00 0.54 2.94 4.07 -0.74 -3.47 115.31 118.65 1zi7 h LEU 326 Ca 0.00 -0.09 -0.23 0.00 0.08 0.00 0.00 57.88 57.64 1zi7 h LEU 326 Cb 0.60 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.25 1zi7 h LEU 326 CO 0.00 0.04 -0.21 0.61 -1.08 0.00 0.00 178.44 177.80 1zi7 n GLY 327 N 1.24 1.24 3.36 0.83 0.00 -0.82 -4.95 105.19 106.09 1zi7 n GLY 327 Ca 0.02 -0.41 -0.46 0.00 0.00 0.00 0.00 46.02 45.17 1zi7 n GLY 327 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zi7 s ASP 328 N -2.80 6.69 0.60 1.61 -1.08 -1.17 -4.92 116.67 115.60 1zi7 s ASP 328 Ca 0.00 -2.44 0.31 0.00 -0.52 0.00 0.00 52.55 49.90 1zi7 s ASP 328 Cb 0.00 -2.27 1.86 0.00 -1.46 0.00 0.00 42.92 41.06 1zi7 s ASP 328 CO 0.00 -0.74 2.25 -0.26 0.52 0.00 0.00 175.17 176.94 1zi7 h PHE 329 N 8.15 0.00 -0.24 -5.34 -1.00 -1.92 -0.66 116.94 115.92 1zi7 h PHE 329 Ca 0.09 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.69 1zi7 h PHE 329 Cb 1.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.60 1zi7 h PHE 329 CO 1.06 0.00 -0.59 -0.97 -1.61 0.00 0.00 178.31 176.20 1zi7 h ASN 330 N 0.00 0.88 -0.10 2.17 -0.73 -1.97 -2.16 115.58 113.67 1zi7 h ASN 330 Ca 0.01 -0.49 -0.13 0.00 1.87 0.00 0.00 56.30 57.56 1zi7 h ASN 330 Cb 0.07 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.39 1zi7 h ASN 330 CO -0.00 1.27 -0.36 0.25 -0.37 0.00 0.00 177.43 178.22 1zi7 h LEU 331 N 0.59 0.64 -0.78 0.34 6.46 -1.54 -1.89 115.31 119.13 1zi7 h LEU 331 Ca 0.00 -0.27 -0.03 0.00 -0.12 0.00 0.00 57.88 57.46 1zi7 h LEU 331 Cb 1.19 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 40.90 1zi7 h LEU 331 CO 0.12 0.94 0.37 0.40 -0.62 0.00 0.00 178.44 179.65 1zi7 h ILE 332 N 0.51 1.25 -0.19 4.05 2.04 -1.20 0.41 117.51 124.37 1zi7 h ILE 332 Ca 0.05 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1zi7 h ILE 332 Cb 0.86 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1zi7 h ILE 332 CO 0.07 0.30 0.08 0.00 0.00 0.00 0.00 178.15 178.60 1zi7 h ALA 333 N 1.19 0.25 0.62 1.87 0.00 -1.09 -1.05 119.26 121.05 1zi7 h ALA 333 Ca 0.27 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1zi7 h ALA 333 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1zi7 h ALA 333 CO -0.03 -0.16 -0.33 -0.22 0.00 0.00 0.00 179.25 178.51 1zi7 h LYS 334 N 0.16 -0.85 -0.61 0.00 3.64 -0.98 -1.86 116.57 116.07 1zi7 h LYS 334 Ca 0.07 0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1zi7 h LYS 334 Cb 0.17 0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 1zi7 h LYS 334 CO -0.01 -0.56 0.40 1.79 -2.27 0.00 0.00 179.45 178.81 1zi7 h THR 335 N -0.88 1.11 -0.04 1.00 1.35 -0.93 -0.17 112.91 114.36 1zi7 h THR 335 Ca -0.08 -0.26 -0.09 0.00 -0.55 0.00 0.00 66.41 65.43 1zi7 h THR 335 Cb 0.69 0.28 -0.01 0.00 -1.73 0.00 0.00 68.15 67.38 1zi7 h THR 335 CO 0.11 0.14 -0.40 0.50 -0.25 0.00 0.00 175.52 175.62 1zi7 h LYS 336 N 0.77 0.09 0.00 4.72 1.63 -1.05 -0.33 116.57 122.40 1zi7 h LYS 336 Ca 0.24 -0.04 -0.22 0.00 -0.85 0.00 0.00 60.65 59.78 1zi7 h LYS 336 Cb 0.01 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1zi7 h LYS 336 CO -0.06 0.48 -0.92 1.15 -3.45 0.00 0.00 179.45 176.65 1zi7 h THR 337 N 0.08 1.43 -0.50 1.00 2.02 -0.32 -2.82 112.91 113.80 1zi7 h THR 337 Ca 0.01 -2.50 -0.05 0.00 0.77 0.00 0.00 66.41 64.63 1zi7 h THR 337 Cb 0.75 2.43 -0.02 0.00 -1.74 0.00 0.00 68.15 69.57 1zi7 h THR 337 CO 0.06 0.74 0.12 -0.33 0.37 0.00 0.00 175.52 176.48 1zi7 h GLU 338 N 0.19 0.80 -0.49 6.66 5.08 -0.56 -1.95 114.58 124.30 1zi7 h GLU 338 Ca -0.07 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.12 1zi7 h GLU 338 Cb 1.56 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.67 1zi7 h GLU 338 CO 0.15 0.77 0.31 1.25 -1.00 0.00 0.00 179.01 180.49 1zi7 h LEU 339 N 0.69 0.51 -0.45 1.33 6.46 -1.04 0.29 115.31 123.10 1zi7 h LEU 339 Ca 0.16 -0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.93 1zi7 h LEU 339 Cb 0.33 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.12 1zi7 h LEU 339 CO 0.00 0.36 0.27 -0.33 -0.62 0.00 0.00 178.44 178.12 1zi7 h GLU 340 N 0.62 0.52 -0.20 1.25 5.08 -1.34 0.11 114.58 120.62 1zi7 h GLU 340 Ca 0.19 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1zi7 h GLU 340 Cb -0.02 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1zi7 h GLU 340 CO -0.07 0.35 0.07 0.93 -1.00 0.00 0.00 179.01 179.28 1zi7 h GLU 341 N 0.54 0.30 -0.08 2.33 5.08 -0.81 -1.41 114.58 120.53 1zi7 h GLU 341 Ca 0.18 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1zi7 h GLU 341 Cb 0.01 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1zi7 h GLU 341 CO -0.08 0.39 -0.08 1.15 -1.00 0.00 0.00 179.01 179.39 1zi7 h THR 342 N 0.15 0.77 -0.34 1.13 2.02 -0.07 -2.27 112.91 114.30 1zi7 h THR 342 Ca 0.06 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.19 1zi7 h THR 342 Cb 0.21 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1zi7 h THR 342 CO -0.00 0.00 -0.04 1.56 0.37 0.00 0.00 175.52 177.41 1zi7 h GLN 343 N -0.10 0.54 -0.77 6.66 1.08 -0.75 -0.38 115.11 121.38 1zi7 h GLN 343 Ca 0.06 -0.13 0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1zi7 h GLN 343 Cb 0.19 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.51 1zi7 h GLN 343 CO -0.15 0.60 0.51 -0.09 -0.95 0.00 0.00 178.83 178.75 1zi7 h ARG 344 N 0.51 1.02 0.22 1.46 2.43 -0.85 0.26 114.38 119.43 1zi7 h ARG 344 Ca 0.11 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1zi7 h ARG 344 Cb 0.39 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1zi7 h ARG 344 CO 0.02 0.68 -0.11 0.93 -1.51 0.00 0.00 179.97 179.98 1zi7 h GLU 345 N 1.05 -0.29 -0.86 0.20 4.39 -0.90 -3.03 114.58 115.15 1zi7 h GLU 345 Ca 0.28 0.02 0.18 0.00 0.34 0.00 0.00 59.36 60.18 1zi7 h GLU 345 Cb -0.12 0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 28.49 1zi7 h GLU 345 CO -0.06 0.04 0.39 -0.07 -1.16 0.00 0.00 179.01 178.15 1zi7 h LEU 346 N -0.63 0.39 -1.24 1.33 -0.00 -0.81 0.40 115.31 114.75 1zi7 h LEU 346 Ca -0.03 0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1zi7 h LEU 346 Cb 0.45 0.08 -0.04 0.00 -0.00 0.00 0.00 40.66 41.16 1zi7 h LEU 346 CO 0.05 0.10 0.47 0.03 -0.00 0.00 0.00 178.44 179.08 1zi7 h ARG 347 N 0.49 0.98 -0.25 1.13 3.08 -0.90 0.23 114.38 119.13 1zi7 h ARG 347 Ca 0.50 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 60.33 1zi7 h ARG 347 Cb 0.84 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1zi7 h ARG 347 CO -0.45 0.67 -0.47 0.87 -1.07 0.00 0.00 179.97 179.52 1zi7 h LYS 348 N 1.00 0.67 -0.33 0.04 1.57 -0.84 -2.18 116.57 116.50 1zi7 h LYS 348 Ca 0.27 -0.38 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1zi7 h LYS 348 Cb -0.08 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1zi7 h LYS 348 CO -0.05 0.99 0.04 0.93 -0.57 0.00 0.00 179.45 180.78 1zi7 h GLU 349 N 0.53 0.56 -0.56 3.15 5.08 -0.48 -2.06 114.58 120.81 1zi7 h GLU 349 Ca 0.03 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1zi7 h GLU 349 Cb 1.01 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 1zi7 h GLU 349 CO 0.10 0.66 0.34 0.93 -1.00 0.00 0.00 179.01 180.04 1zi7 h GLU 350 N 0.39 0.67 -0.54 2.33 4.39 -0.92 -2.42 114.58 118.48 1zi7 h GLU 350 Ca 0.10 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.71 1zi7 h GLU 350 Cb 0.38 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1zi7 h GLU 350 CO 0.01 0.44 0.13 0.93 -1.16 0.00 0.00 179.01 179.36 1zi7 h GLU 351 N 0.69 0.82 -0.71 2.33 5.08 -1.30 -1.61 114.58 119.88 1zi7 h GLU 351 Ca 0.22 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1zi7 h GLU 351 Cb -0.00 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1zi7 h GLU 351 CO -0.09 0.74 0.40 0.00 -1.00 0.00 0.00 179.01 179.06 1zi7 h ALA 352 N 1.35 1.36 -0.00 3.43 0.00 -0.90 -1.28 119.26 123.22 1zi7 h ALA 352 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zi7 h ALA 352 Cb 0.29 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zi7 h ALA 352 CO -0.00 0.53 0.00 1.63 0.00 0.00 0.00 179.25 181.41 1zi7 n LYS 353 N -4.37 1.00 -1.06 0.00 5.02 -0.85 -4.87 118.16 113.02 1zi7 n LYS 353 Ca 0.07 -0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.34 1zi7 n LYS 353 Cb 0.09 -1.24 -0.01 0.00 -0.02 0.00 0.00 35.03 33.85 1zi7 n LYS 353 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zi7 n GLY 354 N 0.74 0.56 3.64 0.72 0.00 -0.48 -5.01 105.19 105.36 1zi7 n GLY 354 Ca 0.11 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 1zi7 n GLY 354 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zi7 s ILE 355 N -1.98 5.13 -1.17 -0.61 1.01 -0.66 -4.99 121.20 117.92 1zi7 s ILE 355 Ca 0.00 0.81 -0.17 0.00 0.00 0.00 0.00 60.65 61.30 1zi7 s ILE 355 Cb 0.00 -3.79 0.12 0.00 0.01 0.00 0.00 42.46 38.80 1zi7 s ILE 355 CO 0.00 0.16 1.48 -0.94 0.00 0.00 0.00 174.94 175.65 1zi7 s SER 356 N 1.32 6.88 0.64 3.58 1.04 -1.26 -4.04 113.70 121.85 1zi7 s SER 356 Ca 0.21 -2.53 0.39 0.00 0.48 0.00 0.00 55.95 54.50 1zi7 s SER 356 Cb -0.15 -2.47 2.20 0.00 0.10 0.00 0.00 66.02 65.70 1zi7 s SER 356 CO 0.09 -1.00 2.33 4.11 0.98 0.00 0.00 173.24 179.75 1zi7 h TRP 357 N 7.81 0.00 -0.23 5.02 5.08 -1.94 -2.26 115.95 129.43 1zi7 h TRP 357 Ca 0.32 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 60.14 1zi7 h TRP 357 Cb 0.91 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.07 1zi7 h TRP 357 CO 1.23 0.00 -0.46 1.96 -1.28 0.00 0.00 178.44 179.89 1zi7 h GLN 358 N 0.00 0.72 -2.16 0.12 4.20 -1.95 -3.35 115.11 112.68 1zi7 h GLN 358 Ca -0.00 -0.46 -0.56 0.00 0.06 0.00 0.00 58.65 57.69 1zi7 h GLN 358 Cb 0.00 0.06 -0.41 0.00 0.30 0.00 0.00 27.48 27.43 1zi7 h GLN 358 CO 0.00 1.09 -0.82 0.54 -0.67 0.00 0.00 178.83 178.96 1zi7 n ARG 359 N -4.16 2.25 0.10 1.46 1.74 -1.03 -4.74 116.66 112.29 1zi7 n ARG 359 Ca -0.05 -4.27 -0.13 0.00 -0.77 0.00 0.00 57.85 52.62 1zi7 n ARG 359 Cb 0.57 -1.99 -0.08 0.00 -1.02 0.00 0.00 32.46 29.93 1zi7 n ARG 359 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1zi7 h ARG 360 N 3.34 -0.25 0.00 5.56 2.43 -1.55 -3.38 114.38 120.53 1zi7 h ARG 360 Ca 0.13 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1zi7 h ARG 360 Cb 0.69 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1zi7 h ARG 360 CO 0.70 0.07 0.00 0.91 -1.51 0.00 0.00 179.97 180.14 1zi7 n TRP 361 N -5.06 0.00 -4.20 2.20 8.01 -1.26 -4.79 117.44 112.34 1zi7 n TRP 361 Ca -0.09 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 55.94 1zi7 n TRP 361 Cb 0.23 0.00 -0.14 0.00 -2.01 0.00 0.00 31.31 29.40 1zi7 n TRP 361 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1zi7 s PHE 362 N -0.18 0.68 0.04 -5.99 0.40 -1.26 -1.61 117.98 110.06 1zi7 s PHE 362 Ca 0.00 -0.24 0.08 0.00 -0.60 0.00 0.00 56.93 56.17 1zi7 s PHE 362 Cb 0.00 -0.42 -0.03 0.00 0.51 0.00 0.00 43.02 43.08 1zi7 s PHE 362 CO 0.00 -0.02 -0.23 0.15 0.70 0.00 0.00 175.22 175.81 1zi7 s LYS 363 N -0.63 1.58 -0.36 0.44 -0.14 -0.59 -4.54 119.74 115.50 1zi7 s LYS 363 Ca -0.01 -1.01 -0.22 0.00 -1.36 0.00 0.00 55.97 53.36 1zi7 s LYS 363 Cb -0.05 -1.72 0.01 0.00 -1.68 0.00 0.00 37.83 34.38 1zi7 s LYS 363 CO 0.00 0.44 0.75 0.16 -0.76 0.00 0.00 175.35 175.94 1zi7 s ASP 364 N -1.19 6.52 -0.08 2.83 3.84 -1.26 -1.41 116.67 125.93 1zi7 s ASP 364 Ca 0.09 0.31 -0.15 0.00 -0.00 0.00 0.00 52.55 52.80 1zi7 s ASP 364 Cb -0.09 -2.38 -0.05 0.00 -1.38 0.00 0.00 42.92 39.02 1zi7 s ASP 364 CO 0.02 -0.70 0.38 -0.36 -0.00 0.00 0.00 175.17 174.52 1zi7 s PHE 365 N 3.00 3.60 -0.26 2.11 0.40 0.65 -4.50 117.98 122.98 1zi7 s PHE 365 Ca 0.30 0.85 -0.17 0.00 -0.60 0.00 0.00 56.93 57.31 1zi7 s PHE 365 Cb -0.14 -2.35 -0.03 0.00 0.51 0.00 0.00 43.02 41.01 1zi7 s PHE 365 CO 0.16 0.43 0.45 0.34 0.70 0.00 0.00 175.22 177.30 1zi7 s ASP 366 N -0.26 6.37 0.00 1.36 -1.08 -0.22 -0.98 116.67 121.87 1zi7 s ASP 366 Ca 0.22 0.45 0.17 0.00 -0.52 0.00 0.00 52.55 52.87 1zi7 s ASP 366 Cb -0.15 -2.25 0.31 0.00 -1.46 0.00 0.00 42.92 39.36 1zi7 s ASP 366 CO 0.10 -0.22 1.22 -1.22 0.52 0.00 0.00 175.17 175.57 1zi7 n TYR 367 N 5.33 0.36 -0.83 -5.34 4.02 0.10 -4.15 117.16 116.64 1zi7 n TYR 367 Ca -0.06 -0.24 -0.30 0.00 -0.01 0.00 0.00 57.90 57.29 1zi7 n TYR 367 Cb 0.50 -0.01 0.18 0.00 -0.02 0.00 0.00 39.34 39.99 1zi7 n TYR 367 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1zi7 s SER 368 N -1.24 2.66 0.53 7.72 1.04 -1.26 -4.89 113.70 118.26 1zi7 s SER 368 Ca 0.28 1.80 0.31 0.00 0.48 0.00 0.00 55.95 58.82 1zi7 s SER 368 Cb 0.17 -2.39 1.39 0.00 0.10 0.00 0.00 66.02 65.28 1zi7 s SER 368 CO 0.23 -3.20 2.01 0.58 0.98 0.00 0.00 173.24 173.84 1zi7 h VAL 369 N -1.93 0.26 -2.25 5.02 2.07 -1.99 -3.37 116.25 114.06 1zi7 h VAL 369 Ca -0.50 -0.62 -0.56 0.00 0.82 0.00 0.00 66.70 65.85 1zi7 h VAL 369 Cb 1.29 1.49 -0.36 0.00 -1.52 0.00 0.00 31.29 32.18 1zi7 h VAL 369 CO 0.48 0.08 -0.94 0.35 0.02 0.00 0.00 177.57 177.56 1zi7 n THR 370 N -3.28 -1.13 -1.47 2.57 -2.24 -1.26 -5.14 114.28 102.33 1zi7 n THR 370 Ca -0.00 -3.24 -0.31 0.00 -2.27 0.00 0.00 64.05 58.23 1zi7 n THR 370 Cb 0.30 -1.45 0.08 0.00 -2.10 0.00 0.00 70.33 67.16 1zi7 n THR 370 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1zi7 s PRO 371 N 0.11 2.35 0.68 -0.78 0.04 -1.26 -5.04 135.00 131.10 1zi7 s PRO 371 Ca 0.33 0.88 -0.12 0.00 0.04 0.00 0.00 61.00 62.12 1zi7 s PRO 371 Cb 0.04 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1zi7 s PRO 371 CO -0.19 -1.50 1.07 -1.21 0.04 0.00 0.00 177.00 175.21 1zi7 s GLU 372 N -5.04 2.91 0.24 4.56 2.02 -1.26 -4.98 118.70 117.15 1zi7 s GLU 372 Ca 0.60 1.09 -0.30 0.00 0.02 0.00 0.00 54.97 56.38 1zi7 s GLU 372 Cb -0.15 -1.98 -0.09 0.00 0.10 0.00 0.00 34.13 32.00 1zi7 s GLU 372 CO 0.55 -1.13 1.29 -1.21 0.02 0.00 0.00 175.26 174.78 1zi7 s GLU 373 N -4.70 4.41 0.00 1.61 2.02 -1.26 -2.34 118.70 118.44 1zi7 s GLU 373 Ca 0.61 2.07 0.00 0.00 0.02 0.00 0.00 54.97 57.67 1zi7 s GLU 373 Cb -0.15 -3.16 0.00 0.00 0.10 0.00 0.00 34.13 30.92 1zi7 s GLU 373 CO 0.50 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 176.00 1zi7 n GLY 374 N 1.80 3.45 3.77 -1.39 0.00 -1.26 -5.05 105.19 106.50 1zi7 n GLY 374 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1zi7 n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zi7 s ALA 375 N -2.96 3.32 0.22 4.61 0.00 -0.99 -4.99 121.76 120.98 1zi7 s ALA 375 Ca 0.00 1.13 -0.30 0.00 0.00 0.00 0.00 51.96 52.79 1zi7 s ALA 375 Cb 0.00 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 1zi7 s ALA 375 CO 0.00 -0.61 1.16 -0.51 0.00 0.00 0.00 175.76 175.80 1zi7 s LEU 376 N -2.13 4.49 0.11 0.00 1.43 -1.26 -4.94 118.68 116.37 1zi7 s LEU 376 Ca 0.53 2.25 0.06 0.00 -1.03 0.00 0.00 54.13 55.93 1zi7 s LEU 376 Cb -0.36 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.21 1zi7 s LEU 376 CO 0.46 -0.28 -0.15 0.68 0.23 0.00 0.00 176.35 177.30 1zi7 s VAL 377 N -0.50 1.30 0.77 -1.59 -7.23 -1.26 -1.05 120.40 110.84 1zi7 s VAL 377 Ca 0.49 -1.58 -0.14 0.00 -1.81 0.00 0.00 61.98 58.95 1zi7 s VAL 377 Cb -0.32 -1.40 0.06 0.00 0.56 0.00 0.00 36.38 35.28 1zi7 s VAL 377 CO 0.39 -0.33 1.18 -2.16 -0.31 0.00 0.00 175.10 173.87 1zi7 s PRO 378 N -2.33 1.95 0.89 4.82 0.04 -1.26 -4.96 135.00 134.14 1zi7 s PRO 378 Ca 0.05 1.65 -0.13 0.00 0.04 0.00 0.00 61.00 62.62 1zi7 s PRO 378 Cb -0.07 -1.82 0.16 0.00 0.04 0.00 0.00 34.50 32.81 1zi7 s PRO 378 CO 0.03 -1.96 1.23 -1.21 0.04 0.00 0.00 177.00 175.14 1zi7 s GLU 379 N -4.16 1.12 0.19 4.56 2.02 -1.26 -4.97 118.70 116.19 1zi7 s GLU 379 Ca 0.71 -0.40 -0.05 0.00 0.02 0.00 0.00 54.97 55.25 1zi7 s GLU 379 Cb -0.26 -1.95 0.10 0.00 0.10 0.00 0.00 34.13 32.12 1zi7 s GLU 379 CO 0.49 -2.06 1.53 1.57 0.02 0.00 0.00 175.26 176.80 1zi7 h LYS 380 N -1.32 0.68 -0.94 1.61 2.10 -2.08 -3.04 116.57 113.58 1zi7 h LYS 380 Ca -0.44 -0.38 -0.34 0.00 -2.00 0.00 0.00 60.65 57.50 1zi7 h LYS 380 Cb 1.26 0.02 -0.20 0.00 -0.90 0.00 0.00 32.23 32.41 1zi7 h LYS 380 CO 0.45 0.99 0.43 -0.25 -2.00 0.00 0.00 179.45 179.07 1zi7 n ASP 381 N -4.01 3.85 -4.68 7.07 8.00 -1.26 -4.98 116.55 120.53 1zi7 n ASP 381 Ca -0.02 -3.20 -0.45 0.00 0.71 0.00 0.00 54.79 51.82 1zi7 n ASP 381 Cb 0.56 -0.75 -0.04 0.00 -0.02 0.00 0.00 41.12 40.87 1zi7 n ASP 381 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1zi7 n ASP 382 N -0.58 3.65 -0.19 -2.24 2.03 -1.15 -4.89 116.55 113.18 1zi7 n ASP 382 Ca 0.44 1.00 -0.07 0.00 0.52 0.00 0.00 54.79 56.68 1zi7 n ASP 382 Cb 1.38 -1.46 0.03 0.00 -0.72 0.00 0.00 41.12 40.34 1zi7 n ASP 382 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1zi7 h THR 383 N 4.72 1.15 -0.61 5.18 2.02 -1.93 -2.34 112.91 121.10 1zi7 h THR 383 Ca -0.47 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.43 1zi7 h THR 383 Cb 1.25 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 1zi7 h THR 383 CO 0.93 0.14 0.37 0.15 0.37 0.00 0.00 175.52 177.49 1zi7 h PHE 384 N 0.75 0.79 -0.46 3.16 3.57 -1.99 -0.26 116.94 122.51 1zi7 h PHE 384 Ca 0.20 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1zi7 h PHE 384 Cb -0.08 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.38 1zi7 h PHE 384 CO -0.03 0.53 0.24 -0.07 -2.23 0.00 0.00 178.31 176.75 1zi7 h LEU 385 N 0.82 0.58 0.44 0.59 3.38 -1.92 0.26 115.31 119.46 1zi7 h LEU 385 Ca 0.22 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1zi7 h LEU 385 Cb -0.04 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1zi7 h LEU 385 CO -0.04 0.51 -0.21 0.11 0.09 0.00 0.00 178.44 178.89 1zi7 h LYS 386 N 0.60 -0.57 -0.38 1.13 1.57 -1.11 0.81 116.57 118.61 1zi7 h LYS 386 Ca 0.16 0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.89 1zi7 h LYS 386 Cb 0.07 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1zi7 h LYS 386 CO -0.02 -0.38 -0.13 -0.07 -0.57 0.00 0.00 179.45 178.28 1zi7 h LEU 387 N -0.59 0.66 -0.69 2.94 3.38 -0.98 -0.43 115.31 119.60 1zi7 h LEU 387 Ca -0.06 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 1zi7 h LEU 387 Cb 0.46 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1zi7 h LEU 387 CO 0.10 0.81 -0.11 0.00 0.09 0.00 0.00 178.44 179.33 1zi7 h ALA 388 N 1.25 0.89 -0.02 1.53 0.00 -0.39 -1.75 119.26 120.76 1zi7 h ALA 388 Ca 0.11 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1zi7 h ALA 388 Cb 0.57 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zi7 h ALA 388 CO 0.04 0.64 0.01 1.03 0.00 0.00 0.00 179.25 180.96 1zi7 h SER 389 N 0.80 0.02 -0.96 0.00 0.87 -0.30 0.82 113.55 114.80 1zi7 h SER 389 Ca 0.13 -0.09 0.06 0.00 -1.23 0.00 0.00 61.79 60.66 1zi7 h SER 389 Cb 0.64 -0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 62.52 1zi7 h SER 389 CO 0.04 0.11 0.62 0.00 -0.53 0.00 0.00 176.83 177.07 1zi7 h ALA 390 N 0.91 1.33 -0.00 6.23 0.00 -0.88 -0.55 119.26 126.31 1zi7 h ALA 390 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zi7 h ALA 390 Cb 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1zi7 h ALA 390 CO -0.00 0.40 -0.24 -0.11 0.00 0.00 0.00 179.25 179.29 1zi7 n LEU 391 N -4.54 0.35 -3.63 0.00 7.94 -0.68 -4.63 117.00 111.82 1zi7 n LEU 391 Ca 0.15 0.16 -0.23 0.00 -1.11 0.00 0.00 56.01 54.97 1zi7 n LEU 391 Cb 0.18 -0.31 0.07 0.00 0.53 0.00 0.00 43.42 43.88 1zi7 n LEU 391 CO 0.32 0.08 0.16 -3.20 -1.11 0.00 0.00 177.39 173.63 1zi7 n ASN 392 N -1.35 -4.53 -4.84 1.96 5.15 0.24 -4.94 115.26 106.95 1zi7 n ASN 392 Ca 0.08 -0.63 -0.38 0.00 -0.60 0.00 0.00 54.58 53.05 1zi7 n ASN 392 Cb 0.33 -4.75 -0.06 0.00 -0.53 0.00 0.00 39.78 34.77 1zi7 n ASN 392 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1zi7 s LEU 393 N -7.02 4.44 0.40 1.20 2.96 0.12 -1.88 118.68 118.92 1zi7 s LEU 393 Ca 0.40 0.84 -0.27 0.00 -0.22 0.00 0.00 54.13 54.88 1zi7 s LEU 393 Cb -0.18 -2.48 -0.10 0.00 0.50 0.00 0.00 46.19 43.93 1zi7 s LEU 393 CO 0.76 0.32 1.43 -0.55 -1.32 0.00 0.00 176.35 177.00 1zi7 s SER 394 N -0.95 6.20 -0.12 3.68 0.15 -0.43 -4.64 113.70 117.59 1zi7 s SER 394 Ca 0.22 2.94 0.18 0.00 0.70 0.00 0.00 55.95 59.98 1zi7 s SER 394 Cb -0.16 -2.66 0.69 0.00 -1.71 0.00 0.00 66.02 62.19 1zi7 s SER 394 CO 0.11 -0.96 1.61 0.35 1.20 0.00 0.00 173.24 175.55 1zi7 n THR 395 N 0.21 1.86 -2.74 6.45 -2.24 -1.26 -4.93 114.28 111.63 1zi7 n THR 395 Ca 0.03 -1.24 -0.21 0.00 -2.27 0.00 0.00 64.05 60.36 1zi7 n THR 395 Cb 0.41 0.11 0.03 0.00 -2.10 0.00 0.00 70.33 68.78 1zi7 n THR 395 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zi7 s LYS 396 N -1.90 2.65 -0.67 -0.78 1.02 -1.26 -4.69 119.74 114.11 1zi7 s LYS 396 Ca 0.49 -0.81 -0.07 0.00 0.02 0.00 0.00 55.97 55.60 1zi7 s LYS 396 Cb 0.32 -2.54 -0.17 0.00 -0.52 0.00 0.00 37.83 34.93 1zi7 s LYS 396 CO 0.23 -0.60 3.28 0.09 -0.92 0.00 0.00 175.35 177.43 1zi7 n ASN 397 N -2.24 6.71 -4.98 2.83 5.03 0.59 -4.87 115.26 118.34 1zi7 n ASN 397 Ca 0.07 -2.59 -0.21 0.00 0.87 0.00 0.00 54.58 52.72 1zi7 n ASN 397 Cb 0.59 -1.45 0.03 0.00 -1.02 0.00 0.00 39.78 37.93 1zi7 n ASN 397 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zi7 s ALA 398 N 1.13 4.00 0.53 5.41 0.00 -1.26 -4.91 121.76 126.66 1zi7 s ALA 398 Ca 0.67 -1.35 -0.20 0.00 0.00 0.00 0.00 51.96 51.07 1zi7 s ALA 398 Cb 0.27 -2.00 -0.08 0.00 0.00 0.00 0.00 23.12 21.32 1zi7 s ALA 398 CO -0.04 -0.60 0.86 -2.30 0.00 0.00 0.00 175.76 173.68 1zi7 n PRO 399 N -2.20 0.92 -1.58 0.00 -0.02 -1.26 -4.50 135.00 126.37 1zi7 n PRO 399 Ca 0.07 0.35 -0.45 0.00 -2.02 0.00 0.00 63.50 61.44 1zi7 n PRO 399 Cb 0.59 -1.99 -0.02 0.00 -0.02 0.00 0.00 33.50 32.06 1zi7 n PRO 399 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zi7 n SER 400 N -0.02 1.14 0.00 2.55 7.64 0.69 -1.59 113.62 124.03 1zi7 n SER 400 Ca 0.12 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.17 1zi7 n SER 400 Cb 0.45 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 1zi7 n SER 400 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zi7 n GLY 401 N 1.41 1.82 3.71 0.23 0.00 -1.26 -4.36 105.19 106.74 1zi7 n GLY 401 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1zi7 n GLY 401 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zi7 n THR 402 N -2.00 0.03 -3.43 2.61 -1.04 -0.62 -4.91 114.28 104.91 1zi7 n THR 402 Ca 0.00 -0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.74 1zi7 n THR 402 Cb 0.00 -1.96 -0.02 0.00 -1.82 0.00 0.00 70.33 66.53 1zi7 n THR 402 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1zi7 s LEU 403 N 1.26 4.08 0.21 -4.42 1.02 -1.26 -1.31 118.68 118.25 1zi7 s LEU 403 Ca 0.76 0.54 -0.32 0.00 0.02 0.00 0.00 54.13 55.13 1zi7 s LEU 403 Cb -0.52 -3.37 -0.12 0.00 0.02 0.00 0.00 46.19 42.20 1zi7 s LEU 403 CO 0.33 -0.20 1.72 0.52 0.02 0.00 0.00 176.35 178.74 1zi7 n VAL 404 N -1.20 0.00 0.00 -1.59 0.31 -0.79 -1.51 118.33 113.56 1zi7 n VAL 404 Ca -0.04 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1zi7 n VAL 404 Cb 0.55 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 1zi7 n VAL 404 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zi7 n GLY 405 N 3.94 3.28 3.57 2.92 0.00 -1.26 -4.98 105.19 112.65 1zi7 n GLY 405 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1zi7 n GLY 405 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zi7 n ASP 406 N 0.02 -0.24 -0.15 1.61 8.00 -0.57 -4.67 116.55 120.55 1zi7 n ASP 406 Ca 0.00 0.53 -0.04 0.00 0.71 0.00 0.00 54.79 55.99 1zi7 n ASP 406 Cb 0.00 -1.37 0.03 0.00 -0.02 0.00 0.00 41.12 39.76 1zi7 n ASP 406 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1zi7 h LYS 407 N -0.93 -0.04 -0.34 -1.24 3.64 -1.97 0.10 116.57 115.79 1zi7 h LYS 407 Ca -0.45 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.03 1zi7 h LYS 407 Cb 1.31 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 1zi7 h LYS 407 CO 0.42 -0.03 0.28 0.93 -2.27 0.00 0.00 179.45 178.79 1zi7 h GLU 408 N -0.04 0.00 0.00 1.90 4.39 -1.93 -1.55 114.58 117.35 1zi7 h GLU 408 Ca 0.23 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.83 1zi7 h GLU 408 Cb 0.39 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1zi7 h GLU 408 CO -0.51 0.00 -0.81 0.22 -1.16 0.00 0.00 179.01 176.76 1zi7 h ASP 409 N 0.00 0.00 -0.03 1.42 3.58 -1.08 -3.30 116.42 117.01 1zi7 h ASP 409 Ca 0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.61 1zi7 h ASP 409 Cb 0.72 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.77 1zi7 h ASP 409 CO -0.00 0.40 0.00 0.54 -2.88 0.00 0.00 179.24 177.30 1zi7 n ARG 410 N -3.02 1.15 -1.73 0.28 1.74 -0.58 -4.86 116.66 109.63 1zi7 n ARG 410 Ca -0.02 -0.23 -0.42 0.00 -0.77 0.00 0.00 57.85 56.41 1zi7 n ARG 410 Cb 0.72 -1.36 -0.01 0.00 -1.02 0.00 0.00 32.46 30.79 1zi7 n ARG 410 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1zi7 n LYS 411 N -0.60 2.45 0.00 5.56 3.00 -1.23 -4.97 118.16 122.38 1zi7 n LYS 411 Ca 0.17 0.86 0.00 0.00 -0.00 0.00 0.00 58.31 59.34 1zi7 n LYS 411 Cb 0.13 -2.55 0.00 0.00 0.00 0.00 0.00 35.03 32.61 1zi7 n LYS 411 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1zi7 n GLU 412 N 1.04 0.00 -2.87 1.64 1.02 -1.26 -4.16 120.64 116.05 1zi7 n GLU 412 Ca 0.05 0.12 -0.43 0.00 -0.02 0.00 0.00 57.16 56.88 1zi7 n GLU 412 Cb 0.37 -1.04 0.01 0.00 -0.02 0.00 0.00 31.44 30.76 1zi7 n GLU 412 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1zi7 n ASP 413 N -0.69 6.53 -4.64 1.62 5.75 -1.26 -4.97 116.55 118.88 1zi7 n ASP 413 Ca 0.00 -3.44 -0.35 0.00 -0.01 0.00 0.00 54.79 51.00 1zi7 n ASP 413 Cb 0.00 -1.27 -0.10 0.00 -1.03 0.00 0.00 41.12 38.72 1zi7 n ASP 413 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1zi7 s LEU 414 N -2.86 3.72 0.98 -2.12 2.96 -1.26 -5.10 118.68 114.99 1zi7 s LEU 414 Ca 0.33 0.09 -0.16 0.00 -0.22 0.00 0.00 54.13 54.17 1zi7 s LEU 414 Cb 0.08 -1.91 0.20 0.00 0.50 0.00 0.00 46.19 45.06 1zi7 s LEU 414 CO 0.06 0.23 1.29 -0.94 -1.32 0.00 0.00 176.35 175.67 1zi7 s SER 415 N 0.02 2.96 -0.33 3.68 1.04 -1.26 -4.82 113.70 114.99 1zi7 s SER 415 Ca 0.05 0.34 0.17 0.00 0.48 0.00 0.00 55.95 56.99 1zi7 s SER 415 Cb -0.12 -0.44 0.45 0.00 0.10 0.00 0.00 66.02 66.01 1zi7 s SER 415 CO 0.01 -2.83 0.97 -1.20 0.98 0.00 0.00 173.24 171.17 1zi7 n SER 416 N -3.85 1.14 -4.69 7.02 7.64 -1.26 -0.30 113.62 119.32 1zi7 n SER 416 Ca 0.14 -2.71 -0.40 0.00 1.01 0.00 0.00 58.87 56.92 1zi7 n SER 416 Cb 0.59 -0.41 -0.05 0.00 -1.01 0.00 0.00 64.21 63.33 1zi7 n SER 416 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1zi7 s ILE 417 N -2.82 5.03 -0.05 0.44 -1.09 -1.26 -0.72 121.20 120.73 1zi7 s ILE 417 Ca 0.27 1.31 0.03 0.00 -2.23 0.00 0.00 60.65 60.03 1zi7 s ILE 417 Cb 0.45 -3.99 0.01 0.00 -1.58 0.00 0.00 42.46 37.35 1zi7 s ILE 417 CO 0.02 0.18 -0.12 -1.00 -1.23 0.00 0.00 174.94 172.79 1zi7 s HIS 418 N 1.39 1.32 0.07 3.97 3.76 -0.16 -4.89 115.29 120.76 1zi7 s HIS 418 Ca 0.33 -0.42 -0.22 0.00 -0.15 0.00 0.00 55.06 54.60 1zi7 s HIS 418 Cb -0.16 -0.95 -0.06 0.00 1.11 0.00 0.00 32.58 32.51 1zi7 s HIS 418 CO 0.13 -0.19 0.68 -1.58 -0.85 0.00 0.00 174.74 172.92 1zi7 s TRP 419 N 0.40 3.79 0.00 1.40 0.52 -1.26 -0.26 118.94 123.54 1zi7 s TRP 419 Ca -0.09 1.40 0.04 0.00 0.02 0.00 0.00 56.10 57.47 1zi7 s TRP 419 Cb -0.13 -2.67 -0.01 0.00 -1.15 0.00 0.00 33.47 29.51 1zi7 s TRP 419 CO 0.02 0.45 -0.12 1.03 0.02 0.00 0.00 176.95 178.34 1zi7 s ARG 420 N -0.68 0.96 0.24 4.98 1.81 -0.50 -4.78 118.95 120.98 1zi7 s ARG 420 Ca 0.33 -0.52 -0.30 0.00 -1.72 0.00 0.00 55.73 53.53 1zi7 s ARG 420 Cb -0.20 -0.93 -0.09 0.00 -0.45 0.00 0.00 34.95 33.28 1zi7 s ARG 420 CO 0.21 0.25 0.99 0.12 -0.68 0.00 0.00 175.30 176.19 1zi7 s PHE 421 N -0.44 3.86 -0.49 -0.53 5.36 -1.26 -1.55 117.98 122.93 1zi7 s PHE 421 Ca 0.04 1.84 0.01 0.00 -0.96 0.00 0.00 56.93 57.86 1zi7 s PHE 421 Cb -0.06 -3.07 0.13 0.00 -0.34 0.00 0.00 43.02 39.68 1zi7 s PHE 421 CO -0.00 0.14 0.24 -0.65 -1.46 0.00 0.00 175.22 173.50 1zi7 s GLN 422 N -1.15 2.00 0.44 10.12 -1.52 -0.63 -4.96 119.66 123.96 1zi7 s GLN 422 Ca 0.43 -2.31 0.22 0.00 -1.95 0.00 0.00 55.36 51.74 1zi7 s GLN 422 Cb -0.28 -3.42 1.21 0.00 -0.22 0.00 0.00 33.01 30.30 1zi7 s GLN 422 CO 0.34 -1.08 1.81 -0.09 -0.25 0.00 0.00 175.29 176.03 1zi7 h ARG 423 N 7.10 0.29 -0.35 2.91 9.65 -1.96 0.11 114.38 132.13 1zi7 h ARG 423 Ca -0.06 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.77 1zi7 h ARG 423 Cb 0.96 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.45 1zi7 h ARG 423 CO 0.66 0.19 0.10 0.93 2.80 0.00 0.00 179.97 184.64 1zi7 h GLU 424 N 0.29 0.51 -0.08 0.20 3.07 -1.96 -1.92 114.58 114.69 1zi7 h GLU 424 Ca 0.53 -0.08 -0.07 0.00 -0.50 0.00 0.00 59.36 59.25 1zi7 h GLU 424 Cb 1.54 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 29.35 1zi7 h GLU 424 CO -0.19 0.46 -0.26 -0.07 -1.40 0.00 0.00 179.01 177.55 1zi7 h LEU 425 N 0.50 0.14 -0.13 1.33 3.38 -1.10 -1.35 115.31 118.08 1zi7 h LEU 425 Ca 0.12 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 1zi7 h LEU 425 Cb 0.17 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.90 1zi7 h LEU 425 CO -0.01 0.41 -0.60 -0.25 0.09 0.00 0.00 178.44 178.08 1zi7 h TRP 426 N 0.13 0.85 -0.02 1.13 -0.00 -1.38 -2.54 115.95 114.11 1zi7 h TRP 426 Ca 0.02 -0.37 -0.01 0.00 -0.00 0.00 0.00 58.89 58.52 1zi7 h TRP 426 Cb 0.54 -0.13 -0.00 0.00 -0.00 0.00 0.00 29.16 29.56 1zi7 h TRP 426 CO 0.01 1.17 -0.05 -0.44 -0.00 0.00 0.00 178.44 179.13 1zi7 h ASP 427 N 0.29 0.03 0.07 2.65 3.32 -0.95 -1.79 116.42 120.03 1zi7 h ASP 427 Ca -0.04 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1zi7 h ASP 427 Cb 1.24 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1zi7 h ASP 427 CO 0.13 0.09 -0.16 -0.62 -1.72 0.00 0.00 179.24 176.95 1zi7 n GLU 428 N -4.46 1.43 -1.65 3.56 1.02 -0.55 -4.95 120.64 115.03 1zi7 n GLU 428 Ca -0.02 -0.98 -0.52 0.00 -0.02 0.00 0.00 57.16 55.62 1zi7 n GLU 428 Cb 0.14 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.03 1zi7 n GLU 428 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1zi7 n GLU 429 N 0.07 1.53 -0.00 3.49 4.07 -0.68 -4.89 120.64 124.22 1zi7 n GLU 429 Ca 0.14 0.55 0.08 0.00 -0.06 0.00 0.00 57.16 57.88 1zi7 n GLU 429 Cb 0.41 -2.27 -0.10 0.00 -0.06 0.00 0.00 31.44 29.42 1zi7 n GLU 429 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1zi7 n LYS 430 N 4.11 1.31 -0.06 5.31 4.76 -1.26 -4.75 118.16 127.58 1zi7 n LYS 430 Ca 0.21 -0.04 -0.09 0.00 -2.87 0.00 0.00 58.31 55.52 1zi7 n LYS 430 Cb 0.21 -1.30 -0.05 0.00 -1.84 0.00 0.00 35.03 32.05 1zi7 n LYS 430 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1zi7 n GLU 431 N -1.59 0.27 -3.09 1.97 1.02 -1.26 -5.03 120.64 112.93 1zi7 n GLU 431 Ca 0.01 0.07 -0.39 0.00 -0.02 0.00 0.00 57.16 56.83 1zi7 n GLU 431 Cb 0.31 -1.17 -0.06 0.00 -0.02 0.00 0.00 31.44 30.50 1zi7 n GLU 431 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zi7 s ILE 432 N -2.22 4.60 0.15 -3.67 -1.09 -1.26 -5.00 121.20 112.71 1zi7 s ILE 432 Ca -0.15 1.50 0.03 0.00 -2.23 0.00 0.00 60.65 59.79 1zi7 s ILE 432 Cb 0.04 -4.04 -0.04 0.00 -1.58 0.00 0.00 42.46 36.84 1zi7 s ILE 432 CO 0.25 0.50 -0.05 0.68 -1.23 0.00 0.00 174.94 175.08 1zi7 s VAL 433 N -0.85 0.86 -2.16 2.92 -7.23 -1.26 -4.97 120.40 107.71 1zi7 s VAL 433 Ca 0.34 -2.00 0.31 0.00 -1.81 0.00 0.00 61.98 58.82 1zi7 s VAL 433 Cb -0.21 -1.93 0.79 0.00 0.56 0.00 0.00 36.38 35.59 1zi7 s VAL 433 CO 0.23 -0.66 2.07 0.18 -0.31 0.00 0.00 175.10 176.61