#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zi7 s LYS 22 N 0.00 4.53 -0.20 0.38 1.02 -0.88 -4.95 119.74 119.64 2zi7 s LYS 22 Ca 0.00 1.20 -0.04 0.00 0.02 0.00 0.00 55.97 57.15 2zi7 s LYS 22 Cb 0.00 -3.42 -0.01 0.00 -0.52 0.00 0.00 37.83 33.87 2zi7 s LYS 22 CO 0.00 0.09 -0.05 0.15 -0.92 0.00 0.00 175.35 174.63 2zi7 s LYS 23 N 0.57 3.43 -0.10 1.68 1.02 -1.26 -0.68 119.74 124.40 2zi7 s LYS 23 Ca 0.44 -0.61 0.01 0.00 0.02 0.00 0.00 55.97 55.84 2zi7 s LYS 23 Cb -0.20 -2.96 0.02 0.00 -0.52 0.00 0.00 37.83 34.16 2zi7 s LYS 23 CO 0.24 -0.08 -0.14 0.42 -0.92 0.00 0.00 175.35 174.88 2zi7 s ILE 24 N 1.18 1.37 0.01 2.17 -1.09 -0.33 0.33 121.20 124.84 2zi7 s ILE 24 Ca 0.02 -0.56 -0.09 0.00 -2.23 0.00 0.00 60.65 57.79 2zi7 s ILE 24 Cb -0.14 -1.27 -0.05 0.00 -1.58 0.00 0.00 42.46 39.41 2zi7 s ILE 24 CO -0.01 0.42 0.32 -0.94 -1.23 0.00 0.00 174.94 173.49 2zi7 s SER 25 N 1.07 6.59 -0.29 3.58 1.04 -0.85 0.67 113.70 125.51 2zi7 s SER 25 Ca -0.06 0.70 -0.08 0.00 0.48 0.00 0.00 55.95 56.99 2zi7 s SER 25 Cb -0.15 -2.15 -0.01 0.00 0.10 0.00 0.00 66.02 63.81 2zi7 s SER 25 CO -0.02 0.27 0.11 -0.63 0.98 0.00 0.00 173.24 173.96 2zi7 s ILE 26 N -1.23 4.42 0.18 -1.02 1.01 0.88 -0.11 121.20 125.33 2zi7 s ILE 26 Ca 0.26 -0.36 0.10 0.00 0.00 0.00 0.00 60.65 60.65 2zi7 s ILE 26 Cb -0.14 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 2zi7 s ILE 26 CO 0.14 0.16 -0.19 -1.61 0.00 0.00 0.00 174.94 173.45 2zi7 s GLU 27 N 1.60 1.72 0.00 2.79 0.41 -0.01 -0.86 118.70 124.35 2zi7 s GLU 27 Ca 0.05 -1.39 0.00 0.00 -0.41 0.00 0.00 54.97 53.22 2zi7 s GLU 27 Cb -0.16 -1.98 0.00 0.00 -1.78 0.00 0.00 34.13 30.20 2zi7 s GLU 27 CO 0.05 0.42 0.00 0.41 -0.49 0.00 0.00 175.26 175.65 2zi7 n GLY 28 N 0.30 0.20 3.86 -1.39 0.00 -1.26 -1.27 105.19 105.64 2zi7 n GLY 28 Ca -0.13 -1.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.51 2zi7 n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zi7 s ASN 29 N 0.00 3.82 0.21 1.61 3.84 -1.26 -4.92 114.94 118.25 2zi7 s ASN 29 Ca 0.00 0.72 -0.31 0.00 0.21 0.00 0.00 52.86 53.48 2zi7 s ASN 29 Cb 0.00 -1.13 -0.11 0.00 -0.55 0.00 0.00 41.25 39.46 2zi7 s ASN 29 CO 0.00 -2.33 1.59 -0.63 -2.79 0.00 0.00 177.10 172.94 2zi7 s ILE 30 N -3.54 2.40 -1.43 -5.21 1.01 -1.26 -2.25 121.20 110.92 2zi7 s ILE 30 Ca 0.65 0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.61 2zi7 s ILE 30 Cb -0.10 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.17 2zi7 s ILE 30 CO 0.51 0.03 0.00 0.00 0.00 0.00 0.00 174.94 175.48 2zi7 n ALA 31 N 3.41 -0.21 -0.30 9.38 0.00 -1.26 -4.72 120.51 126.82 2zi7 n ALA 31 Ca 0.12 0.22 0.32 0.00 0.00 0.00 0.00 53.44 54.10 2zi7 n ALA 31 Cb 0.38 -1.79 0.70 0.00 0.00 0.00 0.00 19.45 18.74 2zi7 n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zi7 h ALA 32 N 0.00 2.91 0.00 0.00 0.00 -1.78 -3.43 119.26 116.95 2zi7 h ALA 32 Ca -0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2zi7 h ALA 32 Cb 1.17 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2zi7 h ALA 32 CO 0.40 -1.25 0.00 0.41 0.00 0.00 0.00 179.25 178.82 2zi7 n GLY 33 N -1.70 1.71 0.16 0.00 0.00 -1.26 -4.90 105.19 99.19 2zi7 n GLY 33 Ca 0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.15 2zi7 n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zi7 h LYS 34 N 0.00 0.46 -0.49 1.61 1.57 -1.90 -1.50 116.57 116.33 2zi7 h LYS 34 Ca 0.00 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2zi7 h LYS 34 Cb 0.00 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2zi7 h LYS 34 CO 0.00 0.69 0.26 0.77 -0.57 0.00 0.00 179.45 180.60 2zi7 h SER 35 N 0.20 0.62 -0.90 0.86 0.02 -1.99 -1.28 113.55 111.09 2zi7 h SER 35 Ca 0.06 -0.10 0.08 0.00 -0.84 0.00 0.00 61.79 60.98 2zi7 h SER 35 Cb 0.52 -0.16 -0.07 0.00 0.14 0.00 0.00 62.40 62.84 2zi7 h SER 35 CO 0.02 0.55 0.56 0.74 -1.14 0.00 0.00 176.83 177.56 2zi7 h THR 36 N 0.65 1.01 -0.08 -2.27 2.02 -1.98 -1.41 112.91 110.85 2zi7 h THR 36 Ca 0.17 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 2zi7 h THR 36 Cb 0.07 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.43 2zi7 h THR 36 CO -0.03 0.18 -0.19 0.15 0.37 0.00 0.00 175.52 176.00 2zi7 h PHE 37 N 0.98 0.35 -0.13 3.16 3.57 -0.89 -3.14 116.94 120.84 2zi7 h PHE 37 Ca 0.41 -0.13 -0.12 0.00 3.53 0.00 0.00 57.97 61.65 2zi7 h PHE 37 Cb 0.25 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2zi7 h PHE 37 CO -0.03 0.80 -0.45 -0.24 -2.23 0.00 0.00 178.31 176.17 2zi7 h VAL 38 N -0.21 1.32 -0.67 1.41 3.04 -1.14 -1.79 116.25 118.20 2zi7 h VAL 38 Ca -0.00 -1.62 0.06 0.00 -1.01 0.00 0.00 66.70 64.12 2zi7 h VAL 38 Cb 0.79 1.72 -0.04 0.00 -2.01 0.00 0.00 31.29 31.76 2zi7 h VAL 38 CO 0.04 0.49 0.44 -1.13 -1.01 0.00 0.00 177.57 176.40 2zi7 h ASN 39 N 0.25 0.62 0.20 3.17 -0.73 -1.29 0.19 115.58 117.98 2zi7 h ASN 39 Ca 0.02 0.00 -0.22 0.00 1.87 0.00 0.00 56.30 57.97 2zi7 h ASN 39 Cb 0.89 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.35 2zi7 h ASN 39 CO 0.07 0.41 -0.87 0.40 -0.37 0.00 0.00 177.43 177.07 2zi7 h ILE 40 N 0.71 1.36 0.13 2.57 2.04 -1.33 -3.29 117.51 119.69 2zi7 h ILE 40 Ca 0.29 -2.26 -0.01 0.00 1.00 0.00 0.00 64.86 63.88 2zi7 h ILE 40 Cb 0.23 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 2zi7 h ILE 40 CO -0.09 0.68 -0.06 -0.07 0.00 0.00 0.00 178.15 178.61 2zi7 h LEU 41 N 0.31 -0.14 -0.56 1.44 3.38 -0.67 -3.10 115.31 115.97 2zi7 h LEU 41 Ca -0.07 -0.20 0.07 0.00 0.09 0.00 0.00 57.88 57.77 2zi7 h LEU 41 Cb 1.49 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 42.20 2zi7 h LEU 41 CO 0.16 0.12 -0.29 0.29 0.09 0.00 0.00 178.44 178.81 2zi7 n LYS 42 N -5.05 -0.20 0.19 1.13 5.02 0.60 -1.40 118.16 118.45 2zi7 n LYS 42 Ca -0.09 0.86 0.13 0.00 -2.02 0.00 0.00 58.31 57.19 2zi7 n LYS 42 Cb 0.18 -1.27 0.36 0.00 -0.02 0.00 0.00 35.03 34.29 2zi7 n LYS 42 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2zi7 h GLN 43 N 0.00 0.00 0.00 1.97 4.20 -1.62 -3.30 115.11 116.36 2zi7 h GLN 43 Ca 0.13 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.76 2zi7 h GLN 43 Cb 0.27 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2zi7 h GLN 43 CO -0.54 0.00 -0.39 -0.07 -0.67 0.00 0.00 178.83 177.16 2zi7 h LEU 44 N 0.00 0.00 -7.19 1.46 3.38 -1.15 -3.46 115.31 108.35 2zi7 h LEU 44 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2zi7 h LEU 44 Cb 0.78 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.30 2zi7 h LEU 44 CO 0.00 0.39 -0.10 -0.55 0.09 0.00 0.00 178.44 178.27 2zi7 s SER 45 N -6.88 -0.56 0.58 -0.43 0.15 -1.24 -5.02 113.70 100.29 2zi7 s SER 45 Ca -0.02 1.07 0.36 0.00 0.70 0.00 0.00 55.95 58.05 2zi7 s SER 45 Cb 0.14 1.08 1.60 0.00 -1.71 0.00 0.00 66.02 67.13 2zi7 s SER 45 CO 0.72 -0.19 2.07 1.05 1.20 0.00 0.00 173.24 178.10 2zi7 h GLU 46 N 5.41 0.00 -0.01 5.44 9.09 -1.89 -3.01 114.58 129.62 2zi7 h GLU 46 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.13 2zi7 h GLU 46 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 2zi7 h GLU 46 CO 0.18 0.01 -0.02 -0.25 0.05 0.00 0.00 179.01 178.97 2zi7 n ASP 47 N -3.10 1.21 -4.07 3.06 8.00 -1.26 -4.83 116.55 115.57 2zi7 n ASP 47 Ca -0.00 -1.36 -0.32 0.00 0.71 0.00 0.00 54.79 53.82 2zi7 n ASP 47 Cb 0.25 0.01 -0.16 0.00 -0.02 0.00 0.00 41.12 41.20 2zi7 n ASP 47 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2zi7 s TRP 48 N -2.04 2.57 0.41 1.24 0.51 -1.14 -1.26 118.94 119.23 2zi7 s TRP 48 Ca 0.39 -1.56 0.08 0.00 -2.12 0.00 0.00 56.10 52.88 2zi7 s TRP 48 Cb 0.21 -1.78 -0.03 0.00 -0.81 0.00 0.00 33.47 31.06 2zi7 s TRP 48 CO 0.35 -0.76 0.30 -2.00 -0.51 0.00 0.00 176.95 174.33 2zi7 s GLU 49 N 1.35 2.44 -0.02 4.98 2.56 -1.02 -4.63 118.70 124.36 2zi7 s GLU 49 Ca 0.03 -1.62 0.05 0.00 0.00 0.00 0.00 54.97 53.42 2zi7 s GLU 49 Cb -0.14 -2.25 -0.01 0.00 2.00 0.00 0.00 34.13 33.74 2zi7 s GLU 49 CO -0.11 -0.14 -0.16 0.14 -0.56 0.00 0.00 175.26 174.43 2zi7 s VAL 50 N -2.50 1.30 -0.58 3.70 -7.23 -1.26 -1.48 120.40 112.35 2zi7 s VAL 50 Ca 0.45 -0.68 -0.10 0.00 -1.81 0.00 0.00 61.98 59.84 2zi7 s VAL 50 Cb -0.01 -1.10 0.15 0.00 0.56 0.00 0.00 36.38 35.97 2zi7 s VAL 50 CO 0.26 0.37 0.47 -0.69 -0.31 0.00 0.00 175.10 175.20 2zi7 s VAL 51 N -0.18 4.54 0.64 1.32 1.01 0.08 -4.95 120.40 122.86 2zi7 s VAL 51 Ca 0.02 -2.08 -0.17 0.00 0.00 0.00 0.00 61.98 59.76 2zi7 s VAL 51 Cb -0.08 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.36 2zi7 s VAL 51 CO 0.00 -0.86 1.16 -2.16 0.00 0.00 0.00 175.10 173.25 2zi7 s PRO 52 N 0.92 2.75 0.19 2.72 0.04 -1.26 -0.89 135.00 139.48 2zi7 s PRO 52 Ca 0.10 1.62 -0.33 0.00 0.04 0.00 0.00 61.00 62.43 2zi7 s PRO 52 Cb -0.23 -1.92 -0.13 0.00 0.04 0.00 0.00 34.50 32.26 2zi7 s PRO 52 CO -0.02 -1.33 1.55 0.39 0.04 0.00 0.00 177.00 177.62 2zi7 n GLU 53 N -2.14 2.20 -1.25 4.56 1.02 -1.26 -4.82 120.64 118.96 2zi7 n GLU 53 Ca 0.12 0.79 -0.30 0.00 -0.02 0.00 0.00 57.16 57.75 2zi7 n GLU 53 Cb 0.51 -2.54 -0.07 0.00 -0.02 0.00 0.00 31.44 29.32 2zi7 n GLU 53 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2zi7 n PRO 54 N 3.02 3.17 0.13 3.49 -0.04 -1.26 -4.70 135.00 138.82 2zi7 n PRO 54 Ca 0.15 -1.88 0.04 0.00 -0.04 0.00 0.00 63.50 61.77 2zi7 n PRO 54 Cb 0.30 -2.52 0.45 0.00 -0.04 0.00 0.00 33.50 31.70 2zi7 n PRO 54 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2zi7 h VAL 55 N 2.63 1.13 -0.60 0.52 3.04 -2.00 -2.24 116.25 118.73 2zi7 h VAL 55 Ca 0.64 -0.53 -0.00 0.00 -1.01 0.00 0.00 66.70 65.80 2zi7 h VAL 55 Cb 0.69 1.07 -0.03 0.00 -2.01 0.00 0.00 31.29 31.01 2zi7 h VAL 55 CO 1.25 0.17 0.35 0.00 -1.01 0.00 0.00 177.57 178.33 2zi7 h ALA 56 N 1.74 1.50 -0.29 3.17 0.00 -1.98 -1.40 119.26 122.00 2zi7 h ALA 56 Ca 0.05 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2zi7 h ALA 56 Cb 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zi7 h ALA 56 CO 0.01 0.43 -0.32 0.00 0.00 0.00 0.00 179.25 179.37 2zi7 h ARG 57 N 0.82 0.63 -0.04 0.00 2.47 -1.67 -2.94 114.38 113.66 2zi7 h ARG 57 Ca 0.21 -0.28 -0.09 0.00 -1.26 0.00 0.00 59.98 58.56 2zi7 h ARG 57 Cb -0.02 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.27 2zi7 h ARG 57 CO -0.04 0.87 -0.42 -1.49 0.56 0.00 0.00 179.97 179.45 2zi7 h TRP 58 N 0.53 0.09 0.00 3.04 6.55 -1.27 -2.96 115.95 121.94 2zi7 h TRP 58 Ca 0.06 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.88 2zi7 h TRP 58 Cb 0.81 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 29.09 2zi7 h TRP 58 CO 0.04 0.49 -0.20 0.43 -1.05 0.00 0.00 178.44 178.14 2zi7 n SER 59 N -4.03 0.28 -3.32 -3.49 7.64 -0.60 -0.84 113.62 109.26 2zi7 n SER 59 Ca -0.02 0.24 -0.12 0.00 1.01 0.00 0.00 58.87 59.98 2zi7 n SER 59 Cb 0.46 -0.24 -0.06 0.00 -1.01 0.00 0.00 64.21 63.36 2zi7 n SER 59 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2zi7 s ASN 60 N -3.23 0.47 0.00 6.43 2.47 -1.11 -3.95 114.94 116.02 2zi7 s ASN 60 Ca 0.12 -1.32 0.23 0.00 0.42 0.00 0.00 52.86 52.31 2zi7 s ASN 60 Cb 0.18 0.93 1.00 0.00 -1.45 0.00 0.00 41.25 41.91 2zi7 s ASN 60 CO 0.60 -0.24 1.74 0.52 -3.72 0.00 0.00 177.10 176.01 2zi7 n VAL 61 N 4.35 0.40 0.00 -5.21 0.31 -0.04 -4.64 118.33 113.50 2zi7 n VAL 61 Ca 0.10 0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 2zi7 n VAL 61 Cb 0.48 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.71 2zi7 n VAL 61 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2zi7 n ASN 77 N -1.49 0.00 -4.12 4.52 2.85 -1.26 -4.94 115.26 110.82 2zi7 n ASN 77 Ca 0.06 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.24 2zi7 n ASN 77 Cb 0.27 0.00 0.27 0.00 1.24 0.00 0.00 39.78 41.55 2zi7 n ASN 77 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2zi7 n GLY 78 N 0.00 -2.65 3.77 8.20 0.00 -1.26 -4.98 105.19 108.27 2zi7 n GLY 78 Ca 0.00 -1.30 -0.40 0.00 0.00 0.00 0.00 46.02 44.32 2zi7 n GLY 78 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zi7 s GLY 79 N -2.50 3.00 -0.69 -0.02 0.00 -1.26 -4.83 107.32 101.02 2zi7 s GLY 79 Ca 0.67 1.19 -0.18 0.00 0.00 0.00 0.00 44.72 46.40 2zi7 s GLY 79 CO 0.63 1.82 0.79 0.21 0.00 0.00 0.00 173.10 176.55 2zi7 s ASN 80 N -0.59 6.36 0.30 1.64 3.84 -1.25 -0.86 114.94 124.37 2zi7 s ASN 80 Ca 0.49 -1.75 0.16 0.00 0.21 0.00 0.00 52.86 51.97 2zi7 s ASN 80 Cb -0.38 -2.30 0.27 0.00 -0.55 0.00 0.00 41.25 38.29 2zi7 s ASN 80 CO 0.50 -1.02 1.54 1.62 -2.79 0.00 0.00 177.10 176.95 2zi7 h VAL 81 N 5.72 0.95 -0.24 -5.21 3.04 -1.25 -1.85 116.25 117.41 2zi7 h VAL 81 Ca -0.15 -2.07 0.02 0.00 -1.01 0.00 0.00 66.70 63.49 2zi7 h VAL 81 Cb 1.07 2.28 -0.02 0.00 -2.01 0.00 0.00 31.29 32.60 2zi7 h VAL 81 CO 1.05 0.49 0.08 0.25 -1.01 0.00 0.00 177.57 178.43 2zi7 h LEU 82 N 0.00 0.09 -0.87 3.16 5.85 -1.75 -0.02 115.31 121.77 2zi7 h LEU 82 Ca -0.01 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2zi7 h LEU 82 Cb 1.24 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 2zi7 h LEU 82 CO 0.07 0.09 0.47 -0.61 -0.34 0.00 0.00 178.44 178.11 2zi7 h GLN 83 N 0.19 1.22 -0.25 1.25 4.15 -1.77 -2.35 115.11 117.55 2zi7 h GLN 83 Ca 0.10 -0.15 -0.09 0.00 0.77 0.00 0.00 58.65 59.28 2zi7 h GLN 83 Cb 0.07 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 2zi7 h GLN 83 CO -0.10 0.90 -0.24 0.52 -1.93 0.00 0.00 178.83 177.98 2zi7 h MET 84 N 1.22 0.46 -0.46 1.69 2.86 -0.87 -0.70 114.93 119.13 2zi7 h MET 84 Ca 0.31 -0.17 -0.09 0.00 -2.06 0.00 0.00 59.70 57.69 2zi7 h MET 84 Cb 0.04 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2zi7 h MET 84 CO -0.05 0.67 -0.07 1.98 1.06 0.00 0.00 176.91 180.50 2zi7 h MET 85 N 0.41 0.87 -0.37 1.72 1.85 -0.70 -2.18 114.93 116.53 2zi7 h MET 85 Ca 0.06 -0.31 -0.15 0.00 -0.61 0.00 0.00 59.70 58.69 2zi7 h MET 85 Cb 0.64 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.60 2zi7 h MET 85 CO 0.05 0.95 -0.35 1.88 -0.40 0.00 0.00 176.91 179.04 2zi7 h TYR 86 N 0.71 1.02 -0.01 1.39 0.99 -1.12 -2.05 116.97 117.90 2zi7 h TYR 86 Ca 0.12 -0.29 -0.12 0.00 2.00 0.00 0.00 58.73 60.45 2zi7 h TYR 86 Cb 0.60 -0.22 -0.02 0.00 1.00 0.00 0.00 36.73 38.10 2zi7 h TYR 86 CO 0.05 1.08 -0.55 0.93 -0.00 0.00 0.00 178.16 179.67 2zi7 h GLU 87 N 0.71 0.01 -0.70 4.88 5.08 -1.10 -3.40 114.58 120.07 2zi7 h GLU 87 Ca 0.07 -0.01 -0.34 0.00 -1.00 0.00 0.00 59.36 58.08 2zi7 h GLU 87 Cb 0.91 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.94 2zi7 h GLU 87 CO 0.08 0.56 -0.71 1.17 -1.00 0.00 0.00 179.01 179.12 2zi7 n LYS 88 N -3.89 0.75 0.24 2.33 4.81 -0.82 -5.01 118.16 116.57 2zi7 n LYS 88 Ca -0.01 -2.25 0.11 0.00 -0.87 0.00 0.00 58.31 55.29 2zi7 n LYS 88 Cb 0.56 -1.38 0.71 0.00 0.02 0.00 0.00 35.03 34.94 2zi7 n LYS 88 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2zi7 h PRO 89 N 4.01 0.00 -0.15 1.64 0.13 -1.56 -0.94 132.00 135.13 2zi7 h PRO 89 Ca -0.07 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.97 2zi7 h PRO 89 Cb 0.98 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 2zi7 h PRO 89 CO 0.37 0.00 -0.31 1.05 -0.23 0.00 0.00 178.00 178.88 2zi7 h GLU 90 N 0.00 0.29 0.14 0.86 9.09 -1.87 -2.28 114.58 120.81 2zi7 h GLU 90 Ca 0.03 -0.11 -0.28 0.00 0.05 0.00 0.00 59.36 59.04 2zi7 h GLU 90 Cb 0.11 -0.02 0.01 0.00 -1.65 0.00 0.00 28.75 27.21 2zi7 h GLU 90 CO -0.00 0.58 -1.37 -0.09 0.05 0.00 0.00 179.01 178.18 2zi7 h ARG 91 N 0.26 0.30 -0.01 1.06 9.65 -1.57 -3.43 114.38 120.64 2zi7 h ARG 91 Ca 0.03 -0.52 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 2zi7 h ARG 91 Cb 0.68 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.46 2zi7 h ARG 91 CO 0.05 1.25 -0.08 0.91 2.80 0.00 0.00 179.97 184.90 2zi7 n TRP 92 N -3.89 0.00 -0.18 2.20 7.02 -0.45 -4.71 117.44 117.43 2zi7 n TRP 92 Ca -0.22 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.19 2zi7 n TRP 92 Cb 0.93 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.85 2zi7 n TRP 92 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 2zi7 h SER 93 N 1.47 0.63 -0.52 -0.99 0.02 -1.63 -1.60 113.55 110.94 2zi7 h SER 93 Ca 0.00 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.80 2zi7 h SER 93 Cb 0.35 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2zi7 h SER 93 CO 0.00 0.49 -0.04 0.15 -1.14 0.00 0.00 176.83 176.29 2zi7 h PHE 94 N 0.72 1.08 -0.21 3.45 3.57 -1.84 0.63 116.94 124.33 2zi7 h PHE 94 Ca 0.19 -0.19 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2zi7 h PHE 94 Cb -0.03 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 2zi7 h PHE 94 CO -0.03 0.98 -0.04 1.15 -2.23 0.00 0.00 178.31 178.14 2zi7 h THR 95 N 0.89 1.28 0.05 4.41 2.02 -1.82 -0.84 112.91 118.90 2zi7 h THR 95 Ca 0.15 -1.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.32 2zi7 h THR 95 Cb 0.58 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 2zi7 h THR 95 CO 0.03 0.31 -0.02 0.15 0.37 0.00 0.00 175.52 176.36 2zi7 h PHE 96 N 0.13 -0.06 -0.57 3.16 3.57 -1.22 -1.91 116.94 120.03 2zi7 h PHE 96 Ca 0.05 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2zi7 h PHE 96 Cb 0.48 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 2zi7 h PHE 96 CO 0.05 0.01 0.37 0.37 -2.23 0.00 0.00 178.31 176.88 2zi7 h GLN 97 N -0.11 0.76 -0.20 1.11 5.75 -0.69 0.88 115.11 122.60 2zi7 h GLN 97 Ca -0.01 -0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.50 2zi7 h GLN 97 Cb 0.09 -0.17 -0.07 0.00 1.07 0.00 0.00 27.48 28.41 2zi7 h GLN 97 CO 0.01 0.51 -0.30 1.15 -2.65 0.00 0.00 178.83 177.55 2zi7 h THR 98 N 0.77 0.31 -0.36 2.39 2.02 -1.12 -1.62 112.91 115.29 2zi7 h THR 98 Ca 0.21 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.23 2zi7 h THR 98 Cb -0.08 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 2zi7 h THR 98 CO -0.04 0.00 -0.39 0.22 0.37 0.00 0.00 175.52 175.67 2zi7 h TYR 99 N -0.33 1.04 -0.64 3.16 3.20 -0.97 -2.09 116.97 120.35 2zi7 h TYR 99 Ca 0.12 -0.31 0.02 0.00 3.14 0.00 0.00 58.73 61.69 2zi7 h TYR 99 Cb 0.52 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 2zi7 h TYR 99 CO -0.42 1.12 0.41 0.00 -1.64 0.00 0.00 178.16 177.63 2zi7 h ALA 100 N 0.84 0.82 0.21 1.82 0.00 0.92 -0.48 119.26 123.38 2zi7 h ALA 100 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2zi7 h ALA 100 Cb 0.97 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2zi7 h ALA 100 CO 0.09 0.20 -0.10 0.00 0.00 0.00 0.00 179.25 179.44 2zi7 h LEU 102 N -0.56 -0.83 -1.46 0.00 5.85 -1.40 -1.79 115.31 115.12 2zi7 h LEU 102 Ca -0.03 0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2zi7 h LEU 102 Cb 0.42 0.48 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 2zi7 h LEU 102 CO 0.05 -0.26 0.06 0.77 -0.34 0.00 0.00 178.44 178.72 2zi7 h SER 103 N -0.06 0.38 -0.21 1.25 4.64 -0.69 -2.24 113.55 116.62 2zi7 h SER 103 Ca 0.30 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.52 2zi7 h SER 103 Cb 0.53 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 2zi7 h SER 103 CO -0.70 0.40 -0.06 0.03 -0.87 0.00 0.00 176.83 175.62 2zi7 h ARG 104 N 0.41 0.41 -0.39 4.77 3.08 -0.38 -1.86 114.38 120.42 2zi7 h ARG 104 Ca 0.10 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2zi7 h ARG 104 Cb 0.18 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2zi7 h ARG 104 CO -0.00 0.67 0.10 0.82 -1.07 0.00 0.00 179.97 180.48 2zi7 h ILE 105 N 0.13 1.22 0.05 2.04 2.04 -1.15 -0.71 117.51 121.15 2zi7 h ILE 105 Ca 0.05 -0.76 0.03 0.00 1.00 0.00 0.00 64.86 65.18 2zi7 h ILE 105 Cb 0.52 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 2zi7 h ILE 105 CO 0.02 0.26 -0.37 0.03 0.00 0.00 0.00 178.15 178.10 2zi7 h ARG 106 N 0.48 -0.54 -0.56 2.37 3.08 -1.45 0.30 114.38 118.07 2zi7 h ARG 106 Ca 0.12 0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.25 2zi7 h ARG 106 Cb 0.30 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 2zi7 h ARG 106 CO 0.00 -0.36 0.31 0.00 -1.07 0.00 0.00 179.97 178.85 2zi7 h ALA 107 N 0.06 0.73 -0.21 0.04 0.00 -1.16 0.24 119.26 118.95 2zi7 h ALA 107 Ca 0.04 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2zi7 h ALA 107 Cb 0.62 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2zi7 h ALA 107 CO -0.26 -0.01 -0.49 1.96 0.00 0.00 0.00 179.25 180.45 2zi7 h GLN 108 N 0.60 0.70 -0.22 0.00 4.20 -0.89 -0.54 115.11 118.96 2zi7 h GLN 108 Ca 0.24 -0.47 0.01 0.00 0.06 0.00 0.00 58.65 58.48 2zi7 h GLN 108 Cb 0.11 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2zi7 h GLN 108 CO -0.14 1.10 0.13 -0.07 -0.67 0.00 0.00 178.83 179.17 2zi7 h LEU 109 N 0.40 0.21 -1.63 1.46 3.38 -0.33 -2.73 115.31 116.08 2zi7 h LEU 109 Ca -0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2zi7 h LEU 109 Cb 1.10 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 2zi7 h LEU 109 CO 0.11 0.15 0.32 0.00 0.09 0.00 0.00 178.44 179.11 2zi7 h ALA 110 N 1.10 1.86 0.00 1.53 0.00 -0.84 -2.86 119.26 120.04 2zi7 h ALA 110 Ca 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zi7 h ALA 110 Cb -0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2zi7 h ALA 110 CO -0.04 0.07 -0.06 0.77 0.00 0.00 0.00 179.25 179.99 2zi7 h SER 111 N 0.47 0.00 0.04 0.00 0.02 -0.78 -3.05 113.55 110.25 2zi7 h SER 111 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2zi7 h SER 111 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2zi7 h SER 111 CO -0.05 0.06 0.00 0.18 -1.14 0.00 0.00 176.83 175.88 2zi7 n LEU 112 N -3.14 0.03 -3.32 5.07 4.77 -1.08 -5.10 117.00 114.22 2zi7 n LEU 112 Ca 0.02 0.51 -0.16 0.00 -0.03 0.00 0.00 56.01 56.35 2zi7 n LEU 112 Cb 0.43 -0.52 -0.07 0.00 -2.33 0.00 0.00 43.42 40.94 2zi7 n LEU 112 CO 0.31 -0.50 -0.14 0.54 -1.33 0.00 0.00 177.39 176.27 2zi7 s ASN 113 N -3.05 0.91 0.00 -1.43 4.22 -1.16 -5.11 114.94 109.33 2zi7 s ASN 113 Ca 0.00 -1.70 0.00 0.00 -2.14 0.00 0.00 52.86 49.03 2zi7 s ASN 113 Cb 0.01 0.62 0.00 0.00 1.28 0.00 0.00 41.25 43.16 2zi7 s ASN 113 CO 0.03 -0.23 0.48 1.17 -2.04 0.00 0.00 177.10 176.51 2zi7 n LYS 121 N 4.04 0.00 -2.66 3.55 3.00 -1.26 -5.13 118.16 119.69 2zi7 n LYS 121 Ca 0.13 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.02 2zi7 n LYS 121 Cb 0.46 -0.56 -0.03 0.00 0.00 0.00 0.00 35.03 34.91 2zi7 n LYS 121 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2zi7 s PRO 122 N 2.48 4.48 0.03 1.64 0.04 -1.26 -4.77 135.00 137.64 2zi7 s PRO 122 Ca 0.00 1.45 0.09 0.00 0.04 0.00 0.00 61.00 62.58 2zi7 s PRO 122 Cb 0.00 -3.49 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 2zi7 s PRO 122 CO 0.00 -0.20 -0.25 0.08 0.04 0.00 0.00 177.00 176.67 2zi7 s VAL 123 N 1.50 2.01 -0.17 -0.36 1.01 -0.39 -2.07 120.40 121.93 2zi7 s VAL 123 Ca 0.51 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2zi7 s VAL 123 Cb -0.21 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.49 2zi7 s VAL 123 CO 0.24 0.36 -0.11 -0.22 0.00 0.00 0.00 175.10 175.37 2zi7 s LEU 124 N -1.12 1.91 -0.29 3.92 2.96 0.14 -2.42 118.68 123.77 2zi7 s LEU 124 Ca 0.11 -0.67 -0.16 0.00 -0.22 0.00 0.00 54.13 53.18 2zi7 s LEU 124 Cb -0.10 -1.16 -0.02 0.00 0.50 0.00 0.00 46.19 45.41 2zi7 s LEU 124 CO 0.02 -0.11 0.44 -0.36 -1.32 0.00 0.00 176.35 175.02 2zi7 s PHE 125 N 1.48 3.23 -0.12 5.38 0.40 -0.55 -1.19 117.98 126.61 2zi7 s PHE 125 Ca 0.02 0.38 -0.17 0.00 -0.60 0.00 0.00 56.93 56.56 2zi7 s PHE 125 Cb -0.14 -2.71 -0.04 0.00 0.51 0.00 0.00 43.02 40.64 2zi7 s PHE 125 CO -0.09 -0.33 0.44 -0.06 0.70 0.00 0.00 175.22 175.88 2zi7 s PHE 126 N 2.21 3.51 -0.58 0.36 2.99 0.21 -0.75 117.98 125.94 2zi7 s PHE 126 Ca 0.17 0.84 -0.25 0.00 0.00 0.00 0.00 56.93 57.69 2zi7 s PHE 126 Cb -0.16 -2.51 0.04 0.00 0.00 0.00 0.00 43.02 40.39 2zi7 s PHE 126 CO 0.11 0.19 1.02 -2.00 -0.00 0.00 0.00 175.22 174.54 2zi7 s GLU 127 N 0.57 3.35 0.89 0.44 2.12 -0.06 -0.08 118.70 125.93 2zi7 s GLU 127 Ca 0.24 -0.17 0.00 0.00 0.36 0.00 0.00 54.97 55.40 2zi7 s GLU 127 Cb -0.15 -4.06 0.00 0.00 0.26 0.00 0.00 34.13 30.18 2zi7 s GLU 127 CO 0.09 -1.59 0.00 0.54 -0.54 0.00 0.00 175.26 173.76 2zi7 n ARG 128 N 7.82 -1.32 -3.70 4.30 1.74 -0.04 -4.02 116.66 121.44 2zi7 n ARG 128 Ca 0.03 0.87 -0.07 0.00 -0.77 0.00 0.00 57.85 57.91 2zi7 n ARG 128 Cb 0.48 -1.61 -0.02 0.00 -1.02 0.00 0.00 32.46 30.29 2zi7 n ARG 128 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2zi7 s SER 129 N -5.18 -0.32 0.51 0.55 1.04 -1.26 -4.70 113.70 104.34 2zi7 s SER 129 Ca 0.00 -0.35 0.25 0.00 0.48 0.00 0.00 55.95 56.33 2zi7 s SER 129 Cb 0.00 0.60 1.35 0.00 0.10 0.00 0.00 66.02 68.07 2zi7 s SER 129 CO 0.00 -1.07 2.04 -0.37 0.98 0.00 0.00 173.24 174.82 2zi7 h VAL 130 N 2.00 0.65 0.07 5.02 -1.51 -1.96 -1.56 116.25 118.97 2zi7 h VAL 130 Ca -0.24 -0.59 -0.00 0.00 -1.23 0.00 0.00 66.70 64.64 2zi7 h VAL 130 Cb 1.26 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 31.79 2zi7 h VAL 130 CO 0.28 0.14 -0.03 1.88 -1.23 0.00 0.00 177.57 178.60 2zi7 h TYR 131 N 0.00 -0.09 0.00 5.19 -1.99 -1.99 -2.66 116.97 115.43 2zi7 h TYR 131 Ca -0.00 -0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.63 2zi7 h TYR 131 Cb 0.36 0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.10 2zi7 h TYR 131 CO 0.00 0.28 -0.45 0.66 -0.00 0.00 0.00 178.16 178.66 2zi7 h SER 132 N -0.47 0.00 -0.40 3.88 4.64 -1.92 0.22 113.55 119.50 2zi7 h SER 132 Ca -0.01 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 2zi7 h SER 132 Cb 0.41 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.41 2zi7 h SER 132 CO 0.02 0.45 -0.23 -0.78 -0.87 0.00 0.00 176.83 175.41 2zi7 h ASP 133 N 0.00 -0.77 0.00 4.97 1.82 -1.25 -1.30 116.42 119.89 2zi7 h ASP 133 Ca -0.00 0.16 -0.10 0.00 -0.39 0.00 0.00 57.03 56.70 2zi7 h ASP 133 Cb 0.82 0.40 -0.01 0.00 0.68 0.00 0.00 39.33 41.22 2zi7 h ASP 133 CO 0.06 -0.26 -0.57 -0.09 -1.61 0.00 0.00 179.24 176.77 2zi7 h ARG 134 N -0.16 0.00 0.00 0.28 2.43 -1.15 0.16 114.38 115.94 2zi7 h ARG 134 Ca 0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2zi7 h ARG 134 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2zi7 h ARG 134 CO -0.50 0.87 -0.30 1.88 -1.51 0.00 0.00 179.97 180.41 2zi7 h TYR 135 N -1.00 0.00 0.00 2.20 -1.99 -0.64 0.17 116.97 115.71 2zi7 h TYR 135 Ca -0.15 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.58 2zi7 h TYR 135 Cb 1.03 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.76 2zi7 h TYR 135 CO 0.15 0.00 -0.57 -0.89 -0.00 0.00 0.00 178.16 176.85 2zi7 n ILE 136 N -2.89 0.88 -0.05 -2.88 2.08 -0.81 -4.60 119.36 111.09 2zi7 n ILE 136 Ca 0.03 0.29 -0.03 0.00 0.56 0.00 0.00 62.75 63.60 2zi7 n ILE 136 Cb 0.53 -2.01 -0.03 0.00 -0.75 0.00 0.00 39.64 37.38 2zi7 n ILE 136 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 2zi7 h PHE 137 N -0.59 0.00 -0.42 1.39 -1.00 -1.27 -2.97 116.94 112.07 2zi7 h PHE 137 Ca 0.00 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.80 2zi7 h PHE 137 Cb 0.57 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.10 2zi7 h PHE 137 CO -0.24 0.21 0.23 0.00 -1.61 0.00 0.00 178.31 176.90 2zi7 h ALA 138 N -0.80 0.53 -0.60 2.45 0.00 -0.98 -0.84 119.26 119.03 2zi7 h ALA 138 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.02 2zi7 h ALA 138 Cb 0.21 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 2zi7 h ALA 138 CO -0.00 -0.10 0.16 1.03 0.00 0.00 0.00 179.25 180.34 2zi7 h SER 139 N 0.47 0.09 -0.20 0.00 0.87 -0.82 -2.10 113.55 111.86 2zi7 h SER 139 Ca 0.17 0.10 -0.08 0.00 -1.23 0.00 0.00 61.79 60.75 2zi7 h SER 139 Cb 0.04 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2zi7 h SER 139 CO -0.10 0.05 -0.12 -1.13 -0.53 0.00 0.00 176.83 175.01 2zi7 h ASN 140 N 0.31 0.57 -0.54 6.23 -0.73 -1.27 -0.99 115.58 119.15 2zi7 h ASN 140 Ca 0.31 -0.15 -0.06 0.00 1.87 0.00 0.00 56.30 58.27 2zi7 h ASN 140 Cb 0.43 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.85 2zi7 h ASN 140 CO -0.36 0.72 0.13 -0.07 -0.37 0.00 0.00 177.43 177.47 2zi7 h LEU 141 N 0.54 0.87 0.06 0.34 3.38 -0.50 -1.21 115.31 118.78 2zi7 h LEU 141 Ca 0.10 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2zi7 h LEU 141 Cb 0.52 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2zi7 h LEU 141 CO 0.03 0.85 -0.03 0.22 0.09 0.00 0.00 178.44 179.60 2zi7 h TYR 142 N 0.88 -0.08 -0.94 1.13 3.20 -1.01 0.44 116.97 120.59 2zi7 h TYR 142 Ca 0.19 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.21 2zi7 h TYR 142 Cb 0.34 0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.56 2zi7 h TYR 142 CO 0.02 0.34 0.60 0.93 -1.64 0.00 0.00 178.16 178.40 2zi7 h GLU 143 N -0.52 0.71 0.00 1.82 5.08 -1.17 0.50 114.58 121.00 2zi7 h GLU 143 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2zi7 h GLU 143 Cb 0.45 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2zi7 h GLU 143 CO 0.01 0.47 0.00 0.43 -1.00 0.00 0.00 179.01 178.92 2zi7 n SER 144 N -4.61 0.00 -1.45 1.42 7.64 -0.46 -4.88 113.62 111.28 2zi7 n SER 144 Ca 0.19 -0.28 -0.16 0.00 1.01 0.00 0.00 58.87 59.63 2zi7 n SER 144 Cb 0.50 -0.18 -0.05 0.00 -1.01 0.00 0.00 64.21 63.47 2zi7 n SER 144 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zi7 n GLU 145 N -1.18 -1.17 0.06 1.43 1.02 0.17 -4.89 120.64 116.07 2zi7 n GLU 145 Ca 0.13 0.96 -0.06 0.00 -0.02 0.00 0.00 57.16 58.17 2zi7 n GLU 145 Cb 0.14 -5.21 -0.10 0.00 -0.02 0.00 0.00 31.44 26.25 2zi7 n GLU 145 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2zi7 h SER 146 N 0.00 0.00 -3.39 1.62 0.02 -0.34 -3.43 113.55 108.03 2zi7 h SER 146 Ca -0.35 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 59.94 2zi7 h SER 146 Cb 1.13 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.53 2zi7 h SER 146 CO 0.47 0.93 -0.65 -0.04 -1.14 0.00 0.00 176.83 176.40 2zi7 s MET 147 N -2.73 2.78 0.36 3.45 -1.94 -1.02 -4.14 119.30 116.05 2zi7 s MET 147 Ca 0.01 -0.60 -0.02 0.00 -1.71 0.00 0.00 55.69 53.37 2zi7 s MET 147 Cb 0.09 -2.66 0.07 0.00 2.01 0.00 0.00 34.83 34.35 2zi7 s MET 147 CO 0.81 0.63 0.49 0.27 -0.01 0.00 0.00 175.02 177.21 2zi7 n ASN 148 N 1.49 0.50 -0.08 3.03 0.23 -1.26 -4.53 115.26 114.63 2zi7 n ASN 148 Ca -0.15 -1.46 -0.08 0.00 -0.53 0.00 0.00 54.58 52.36 2zi7 n ASN 148 Cb 0.53 -0.33 0.08 0.00 -2.08 0.00 0.00 39.78 37.98 2zi7 n ASN 148 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2zi7 h GLU 149 N 0.00 0.76 0.02 -3.83 4.39 -1.98 -1.36 114.58 112.58 2zi7 h GLU 149 Ca -0.16 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.21 2zi7 h GLU 149 Cb 0.56 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2zi7 h GLU 149 CO 0.16 0.94 -0.01 1.15 -1.16 0.00 0.00 179.01 180.09 2zi7 h THR 150 N 0.66 1.15 -0.82 1.13 2.02 -1.99 -0.13 112.91 114.92 2zi7 h THR 150 Ca 0.08 -0.51 0.01 0.00 0.77 0.00 0.00 66.41 66.77 2zi7 h THR 150 Cb 0.78 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.63 2zi7 h THR 150 CO 0.06 0.13 0.54 -0.33 0.37 0.00 0.00 175.52 176.30 2zi7 h GLU 151 N -0.25 1.08 -0.23 6.66 5.08 -1.89 -1.31 114.58 123.72 2zi7 h GLU 151 Ca -0.00 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 2zi7 h GLU 151 Cb 0.23 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2zi7 h GLU 151 CO 0.00 0.72 -0.35 2.35 -1.00 0.00 0.00 179.01 180.74 2zi7 h TRP 152 N 1.12 0.58 -0.45 4.33 -0.00 -1.13 -0.28 115.95 120.11 2zi7 h TRP 152 Ca 0.30 -0.15 -0.10 0.00 -0.00 0.00 0.00 58.89 58.94 2zi7 h TRP 152 Cb -0.13 -0.13 -0.01 0.00 -0.00 0.00 0.00 29.16 28.89 2zi7 h TRP 152 CO -0.01 0.78 -0.11 1.15 -0.00 0.00 0.00 178.44 180.25 2zi7 h THR 153 N 0.42 1.27 -0.50 2.65 2.02 -0.57 -1.92 112.91 116.29 2zi7 h THR 153 Ca 0.05 -1.23 -0.12 0.00 0.77 0.00 0.00 66.41 65.87 2zi7 h THR 153 Cb 0.81 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 2zi7 h THR 153 CO 0.07 0.42 -0.16 0.40 0.37 0.00 0.00 175.52 176.62 2zi7 h ILE 154 N 0.71 1.27 -0.29 3.11 2.04 -0.94 -1.17 117.51 122.24 2zi7 h ILE 154 Ca 0.11 -1.32 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 2zi7 h ILE 154 Cb 0.66 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 2zi7 h ILE 154 CO 0.05 0.46 0.12 0.22 0.00 0.00 0.00 178.15 178.99 2zi7 h TYR 155 N 0.86 0.44 -0.53 1.37 3.20 -0.98 -1.63 116.97 119.70 2zi7 h TYR 155 Ca 0.12 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 2zi7 h TYR 155 Cb 0.74 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2zi7 h TYR 155 CO 0.05 0.43 -0.04 1.96 -1.64 0.00 0.00 178.16 178.93 2zi7 h GLN 156 N 0.32 0.93 -0.09 1.82 4.20 -1.07 0.13 115.11 121.35 2zi7 h GLN 156 Ca 0.10 -0.29 0.01 0.00 0.06 0.00 0.00 58.65 58.53 2zi7 h GLN 156 Cb 0.18 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2zi7 h GLN 156 CO -0.01 0.94 0.02 0.22 -0.67 0.00 0.00 178.83 179.33 2zi7 h ASP 157 N 0.85 0.00 -0.42 1.46 3.58 -1.07 0.19 116.42 121.01 2zi7 h ASP 157 Ca 0.15 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.64 2zi7 h ASP 157 Cb 0.55 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.59 2zi7 h ASP 157 CO 0.03 0.02 0.23 -0.25 -2.88 0.00 0.00 179.24 176.38 2zi7 h TRP 158 N 0.05 0.42 -0.48 0.28 7.01 -0.96 -2.32 115.95 119.94 2zi7 h TRP 158 Ca 0.04 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.00 2zi7 h TRP 158 Cb 0.03 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 26.95 2zi7 h TRP 158 CO -0.11 0.23 0.09 1.25 -2.79 0.00 0.00 178.44 177.11 2zi7 h HIS 159 N 0.45 0.84 -0.42 2.65 2.76 -0.19 -1.15 115.15 120.09 2zi7 h HIS 159 Ca 0.18 -0.11 0.08 0.00 -2.20 0.00 0.00 60.37 58.32 2zi7 h HIS 159 Cb 0.06 -0.23 -0.08 0.00 1.55 0.00 0.00 27.41 28.70 2zi7 h HIS 159 CO -0.09 0.77 -0.10 -0.44 -1.30 0.00 0.00 177.93 176.77 2zi7 h ASP 160 N 0.67 -0.38 -0.04 3.26 3.32 -0.56 -0.73 116.42 121.95 2zi7 h ASP 160 Ca 0.15 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 2zi7 h ASP 160 Cb 0.37 0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 2zi7 h ASP 160 CO 0.01 -0.13 -0.05 -0.25 -1.72 0.00 0.00 179.24 177.10 2zi7 h TRP 161 N 0.01 0.13 -0.71 4.55 7.01 -1.08 -1.19 115.95 124.66 2zi7 h TRP 161 Ca 0.20 -0.04 0.15 0.00 2.11 0.00 0.00 58.89 61.31 2zi7 h TRP 161 Cb 0.31 -0.03 -0.10 0.00 -2.10 0.00 0.00 29.16 27.24 2zi7 h TRP 161 CO -0.36 0.57 0.18 0.52 -2.79 0.00 0.00 178.44 176.56 2zi7 h MET 162 N -0.35 0.28 -0.72 2.65 2.86 -1.11 -1.83 114.93 116.71 2zi7 h MET 162 Ca 0.01 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 2zi7 h MET 162 Cb 0.55 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 2zi7 h MET 162 CO 0.01 0.18 0.18 -0.97 1.06 0.00 0.00 176.91 177.38 2zi7 h ASN 163 N 0.29 1.08 0.05 1.22 -1.24 -0.89 0.25 115.58 116.34 2zi7 h ASN 163 Ca 0.40 -0.23 0.02 0.00 0.71 0.00 0.00 56.30 57.21 2zi7 h ASN 163 Cb 0.66 -0.28 -0.04 0.00 0.73 0.00 0.00 38.32 39.38 2zi7 h ASN 163 CO -0.48 1.02 -0.25 -1.13 -1.29 0.00 0.00 177.43 175.30 2zi7 h ASN 164 N 1.08 -0.73 -0.41 1.15 -1.24 -0.55 0.37 115.58 115.24 2zi7 h ASN 164 Ca 0.23 0.09 -0.11 0.00 0.71 0.00 0.00 56.30 57.22 2zi7 h ASN 164 Cb 0.36 0.29 -0.01 0.00 0.73 0.00 0.00 38.32 39.69 2zi7 h ASN 164 CO 0.00 -0.33 -0.17 1.56 -1.29 0.00 0.00 177.43 177.20 2zi7 h GLN 165 N -0.42 0.85 -0.09 6.67 1.08 -1.01 -3.34 115.11 118.84 2zi7 h GLN 165 Ca 0.05 -0.36 0.00 0.00 -1.45 0.00 0.00 58.65 56.89 2zi7 h GLN 165 Cb 0.48 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 2zi7 h GLN 165 CO -0.19 1.00 0.00 1.19 -0.95 0.00 0.00 178.83 179.88 2zi7 n PHE 166 N -4.24 0.12 -0.23 2.96 3.01 0.86 -4.71 117.46 115.23 2zi7 n PHE 166 Ca -0.01 -0.25 -0.06 0.00 1.01 0.00 0.00 57.45 58.14 2zi7 n PHE 166 Cb 0.42 -0.02 0.04 0.00 -0.01 0.00 0.00 39.48 39.91 2zi7 n PHE 166 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2zi7 h GLY 167 N 1.07 0.91 1.00 1.37 0.00 -0.39 -2.06 103.07 104.98 2zi7 h GLY 167 Ca 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.01 2zi7 h GLY 167 CO 0.00 0.34 0.63 1.46 0.00 0.00 0.00 176.54 178.97 2zi7 h GLN 168 N 0.87 1.20 0.15 4.80 1.08 -1.83 -2.75 115.11 118.63 2zi7 h GLN 168 Ca 0.23 -0.07 -0.30 0.00 -1.45 0.00 0.00 58.65 57.06 2zi7 h GLN 168 Cb -0.08 -0.27 0.01 0.00 -0.05 0.00 0.00 27.48 27.08 2zi7 h GLN 168 CO -0.05 0.80 -1.44 0.66 -0.95 0.00 0.00 178.83 177.85 2zi7 h SER 169 N 1.24 0.49 -0.26 1.46 4.64 -1.80 -3.24 113.55 116.08 2zi7 h SER 169 Ca 0.36 -0.59 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2zi7 h SER 169 Cb -0.07 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.86 2zi7 h SER 169 CO -0.10 1.48 0.00 0.18 -0.87 0.00 0.00 176.83 177.52 2zi7 n LEU 170 N -3.53 3.11 -4.66 5.97 4.77 -0.81 -4.93 117.00 116.92 2zi7 n LEU 170 Ca -0.14 -1.57 -0.42 0.00 -0.03 0.00 0.00 56.01 53.84 2zi7 n LEU 170 Cb 1.05 -0.58 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 2zi7 n LEU 170 CO 0.53 0.42 1.46 -1.61 -1.33 0.00 0.00 177.39 176.86 2zi7 s GLU 171 N -1.79 4.14 0.18 3.23 2.02 -1.04 -4.98 118.70 120.46 2zi7 s GLU 171 Ca 0.24 2.32 -0.30 0.00 0.02 0.00 0.00 54.97 57.26 2zi7 s GLU 171 Cb 0.19 -4.06 -0.07 0.00 0.10 0.00 0.00 34.13 30.28 2zi7 s GLU 171 CO 0.07 -0.92 0.96 -0.51 0.02 0.00 0.00 175.26 174.88 2zi7 s LEU 172 N 4.29 4.57 0.28 1.80 1.43 -1.26 -4.68 118.68 125.11 2zi7 s LEU 172 Ca 0.79 1.89 0.22 0.00 -1.03 0.00 0.00 54.13 56.00 2zi7 s LEU 172 Cb -0.36 -3.60 0.11 0.00 0.03 0.00 0.00 46.19 42.36 2zi7 s LEU 172 CO 0.34 0.03 1.23 0.44 0.23 0.00 0.00 176.35 178.62 2zi7 h ASP 173 N 4.85 0.00 -5.32 2.29 3.32 -0.50 -3.49 116.42 117.56 2zi7 h ASP 173 Ca -0.44 0.00 0.21 0.00 0.02 0.00 0.00 57.03 56.82 2zi7 h ASP 173 Cb 1.21 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.66 2zi7 h ASP 173 CO 0.70 0.02 0.57 -0.83 -1.72 0.00 0.00 179.24 177.98 2zi7 s GLY 174 N -4.33 -0.30 -0.07 2.75 0.00 -1.12 -4.40 107.32 99.86 2zi7 s GLY 174 Ca 0.02 0.39 0.02 0.00 0.00 0.00 0.00 44.72 45.14 2zi7 s GLY 174 CO 0.75 0.08 -0.10 -0.42 0.00 0.00 0.00 173.10 173.40 2zi7 s ILE 175 N -3.05 1.03 -0.31 0.90 1.01 0.22 -2.01 121.20 118.99 2zi7 s ILE 175 Ca 0.12 -0.40 -0.12 0.00 0.00 0.00 0.00 60.65 60.25 2zi7 s ILE 175 Cb 0.00 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.47 2zi7 s ILE 175 CO -0.00 0.34 0.22 -0.63 0.00 0.00 0.00 174.94 174.86 2zi7 s ILE 176 N 0.83 5.30 -0.35 2.92 1.01 0.84 -1.10 121.20 130.65 2zi7 s ILE 176 Ca -0.12 -0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.39 2zi7 s ILE 176 Cb -0.15 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.70 2zi7 s ILE 176 CO 0.02 0.11 0.21 -0.47 0.00 0.00 0.00 174.94 174.81 2zi7 s TYR 177 N 1.74 3.22 -0.52 3.97 5.04 0.09 -0.83 117.35 130.07 2zi7 s TYR 177 Ca 0.07 -0.63 -0.22 0.00 -2.44 0.00 0.00 57.07 53.85 2zi7 s TYR 177 Cb -0.17 -2.44 0.04 0.00 0.35 0.00 0.00 41.96 39.74 2zi7 s TYR 177 CO 0.11 -0.52 0.79 -0.51 -1.34 0.00 0.00 175.55 174.08 2zi7 s LEU 178 N 1.63 4.44 -0.26 6.97 1.43 -0.40 -1.00 118.68 131.49 2zi7 s LEU 178 Ca 0.04 -0.52 -0.09 0.00 -1.03 0.00 0.00 54.13 52.53 2zi7 s LEU 178 Cb -0.18 -2.71 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 2zi7 s LEU 178 CO 0.08 -1.05 0.13 -1.58 0.23 0.00 0.00 176.35 174.17 2zi7 s GLN 179 N 3.34 3.84 0.01 1.70 0.74 -0.76 -4.28 119.66 124.24 2zi7 s GLN 179 Ca 0.25 -0.38 0.00 0.00 0.05 0.00 0.00 55.36 55.28 2zi7 s GLN 179 Cb -0.15 -3.49 -0.01 0.00 1.10 0.00 0.00 33.01 30.46 2zi7 s GLN 179 CO 0.17 -0.14 -0.02 0.00 -0.55 0.00 0.00 175.29 174.74 2zi7 s ALA 180 N 1.58 0.15 0.68 1.58 0.00 -1.26 -1.81 121.76 122.69 2zi7 s ALA 180 Ca 0.07 -0.24 -0.17 0.00 0.00 0.00 0.00 51.96 51.62 2zi7 s ALA 180 Cb -0.15 0.02 0.01 0.00 0.00 0.00 0.00 23.12 22.99 2zi7 s ALA 180 CO 0.07 -0.02 1.27 0.95 0.00 0.00 0.00 175.76 178.03 2zi7 s THR 181 N -0.46 2.11 0.45 0.00 -4.23 -1.26 -4.76 115.64 107.49 2zi7 s THR 181 Ca -0.04 0.06 0.27 0.00 -1.18 0.00 0.00 61.69 60.80 2zi7 s THR 181 Cb -0.03 -2.90 0.47 0.00 1.34 0.00 0.00 72.50 71.37 2zi7 s THR 181 CO -0.00 -0.02 1.75 -0.65 -0.54 0.00 0.00 174.62 175.15 2zi7 h PRO 182 N 0.27 0.20 -0.07 3.99 0.11 -1.97 -1.92 132.00 132.61 2zi7 h PRO 182 Ca -0.50 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 65.37 2zi7 h PRO 182 Cb 1.32 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.40 2zi7 h PRO 182 CO 0.52 0.13 -0.84 0.93 -0.21 0.00 0.00 178.00 178.53 2zi7 h GLU 183 N 0.21 0.69 -0.50 1.05 3.07 -1.96 0.24 114.58 117.39 2zi7 h GLU 183 Ca 0.64 -0.65 0.01 0.00 -0.50 0.00 0.00 59.36 58.86 2zi7 h GLU 183 Cb 2.00 0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 30.05 2zi7 h GLU 183 CO -0.23 1.25 0.32 1.15 -1.40 0.00 0.00 179.01 180.10 2zi7 h THR 184 N 0.37 1.10 -0.74 1.13 2.02 -1.71 -1.82 112.91 113.25 2zi7 h THR 184 Ca -0.09 -0.22 -0.06 0.00 0.77 0.00 0.00 66.41 66.81 2zi7 h THR 184 Cb 1.49 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 2zi7 h THR 184 CO 0.17 0.12 0.23 0.00 0.37 0.00 0.00 175.52 176.40 2zi7 h LEU 186 N 1.10 0.68 -0.44 0.00 5.85 -0.58 -0.65 115.31 121.26 2zi7 h LEU 186 Ca 0.24 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2zi7 h LEU 186 Cb 0.31 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2zi7 h LEU 186 CO -0.01 0.57 0.25 0.45 -0.34 0.00 0.00 178.44 179.36 2zi7 h HIS 187 N 0.73 0.60 -0.15 1.25 3.86 -1.18 -3.07 115.15 117.18 2zi7 h HIS 187 Ca 0.19 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.37 2zi7 h HIS 187 Cb 0.05 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 2zi7 h HIS 187 CO -0.01 0.45 0.01 0.00 0.86 0.00 0.00 177.93 179.23 2zi7 h ARG 188 N 0.58 0.21 -0.96 2.45 3.08 -0.84 -1.02 114.38 117.87 2zi7 h ARG 188 Ca 0.16 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.24 2zi7 h ARG 188 Cb 0.04 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 29.98 2zi7 h ARG 188 CO -0.03 0.23 0.62 0.82 -1.07 0.00 0.00 179.97 180.54 2zi7 h ILE 189 N 0.21 1.09 0.00 2.04 2.04 -1.06 -1.38 117.51 120.45 2zi7 h ILE 189 Ca 0.05 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2zi7 h ILE 189 Cb 0.13 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 2zi7 h ILE 189 CO 0.00 0.21 -0.42 1.88 0.00 0.00 0.00 178.15 179.82 2zi7 h TYR 190 N 1.14 0.00 0.10 1.37 -1.99 -1.33 -1.53 116.97 114.73 2zi7 h TYR 190 Ca 0.41 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 61.13 2zi7 h TYR 190 Cb 0.13 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.86 2zi7 h TYR 190 CO -0.01 0.00 -0.05 -0.07 -0.00 0.00 0.00 178.16 178.03 2zi7 h LEU 191 N 0.00 -0.11 -0.95 3.88 3.38 -1.02 -3.32 115.31 117.18 2zi7 h LEU 191 Ca 0.00 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.27 2zi7 h LEU 191 Cb 1.00 0.03 -0.16 0.00 0.09 0.00 0.00 40.66 41.62 2zi7 h LEU 191 CO 0.00 -0.06 0.29 -0.09 0.09 0.00 0.00 178.44 178.67 2zi7 h ARG 192 N -0.18 0.13 -0.78 1.13 2.43 -1.35 -3.46 114.38 112.29 2zi7 h ARG 192 Ca -0.01 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.00 2zi7 h ARG 192 Cb 0.10 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2zi7 h ARG 192 CO 0.02 0.09 -0.17 0.41 -1.51 0.00 0.00 179.97 178.81 2zi7 n GLY 193 N -1.37 0.41 3.69 2.80 0.00 -0.58 -5.00 105.19 105.14 2zi7 n GLY 193 Ca 0.27 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 2zi7 n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zi7 n ARG 194 N -2.13 2.21 0.01 1.61 1.74 -1.26 -4.88 116.66 113.96 2zi7 n ARG 194 Ca -0.08 0.78 -0.04 0.00 -0.77 0.00 0.00 57.85 57.74 2zi7 n ARG 194 Cb 0.44 -2.45 0.18 0.00 -1.02 0.00 0.00 32.46 29.61 2zi7 n ARG 194 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 2zi7 h ASN 195 N 3.90 0.51 0.10 0.55 -0.00 -1.96 -2.86 115.58 115.82 2zi7 h ASN 195 Ca -0.46 -0.18 -0.07 0.00 -0.00 0.00 0.00 56.30 55.59 2zi7 h ASN 195 Cb 1.27 -0.14 -0.01 0.00 -0.00 0.00 0.00 38.32 39.44 2zi7 h ASN 195 CO 0.73 0.77 -0.23 -0.33 -0.00 0.00 0.00 177.43 178.38 2zi7 h GLU 196 N 0.44 0.23 -0.02 6.67 3.07 -1.97 -3.25 114.58 119.75 2zi7 h GLU 196 Ca 0.06 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2zi7 h GLU 196 Cb 0.72 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2zi7 h GLU 196 CO 0.06 0.46 -0.21 0.39 -1.40 0.00 0.00 179.01 178.31 2zi7 n GLU 197 N -4.19 1.53 0.24 2.33 1.02 -1.08 -4.43 120.64 116.06 2zi7 n GLU 197 Ca -0.01 -1.14 0.09 0.00 -0.02 0.00 0.00 57.16 56.08 2zi7 n GLU 197 Cb 0.34 -1.48 0.62 0.00 -0.02 0.00 0.00 31.44 30.90 2zi7 n GLU 197 CO 0.00 0.00 0.00 -0.56 1.18 0.00 0.00 177.13 177.75 2zi7 h GLN 198 N 2.78 0.00 -0.00 3.49 3.07 -1.59 -2.59 115.11 120.27 2zi7 h GLN 198 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2zi7 h GLN 198 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.28 2zi7 h GLN 198 CO 0.00 0.17 -0.00 0.41 0.09 0.00 0.00 178.83 179.49 2zi7 n GLY 199 N -0.77 -1.12 3.66 0.06 0.00 -1.26 -4.93 105.19 100.83 2zi7 n GLY 199 Ca -0.02 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2zi7 n GLY 199 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zi7 s ILE 200 N -2.29 3.46 0.46 -0.61 1.01 -0.98 -4.95 121.20 117.30 2zi7 s ILE 200 Ca 0.38 0.55 -0.24 0.00 0.00 0.00 0.00 60.65 61.34 2zi7 s ILE 200 Cb 0.21 -3.37 -0.07 0.00 0.01 0.00 0.00 42.46 39.24 2zi7 s ILE 200 CO 0.42 -0.07 1.27 -2.16 0.00 0.00 0.00 174.94 174.40 2zi7 s PRO 201 N 4.25 3.68 0.42 2.79 0.04 -1.26 -4.94 135.00 139.99 2zi7 s PRO 201 Ca 0.77 2.05 0.08 0.00 0.04 0.00 0.00 61.00 63.94 2zi7 s PRO 201 Cb -0.34 -2.51 0.91 0.00 0.04 0.00 0.00 34.50 32.60 2zi7 s PRO 201 CO 0.32 -0.69 2.07 1.25 0.04 0.00 0.00 177.00 179.99 2zi7 h LEU 202 N 2.15 0.41 -1.40 -3.56 5.85 -1.97 -1.70 115.31 115.09 2zi7 h LEU 202 Ca -0.50 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.27 2zi7 h LEU 202 Cb 1.26 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 2zi7 h LEU 202 CO 0.60 0.30 0.46 -0.33 -0.34 0.00 0.00 178.44 179.13 2zi7 h GLU 203 N 0.48 0.72 -0.21 1.25 3.07 -1.99 -0.54 114.58 117.36 2zi7 h GLU 203 Ca 0.13 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.94 2zi7 h GLU 203 Cb -0.05 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.69 2zi7 h GLU 203 CO -0.03 0.48 0.09 -0.92 -1.40 0.00 0.00 179.01 177.23 2zi7 h TYR 204 N 0.74 0.32 -0.49 4.33 3.20 -1.69 -1.55 116.97 121.83 2zi7 h TYR 204 Ca 0.29 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.09 2zi7 h TYR 204 Cb 0.21 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2zi7 h TYR 204 CO -0.00 0.34 0.09 -0.07 -1.64 0.00 0.00 178.16 176.89 2zi7 h LEU 205 N 0.20 0.70 -0.36 2.82 3.38 -1.17 -1.56 115.31 119.30 2zi7 h LEU 205 Ca 0.07 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2zi7 h LEU 205 Cb 0.16 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2zi7 h LEU 205 CO -0.01 0.71 0.06 -0.33 0.09 0.00 0.00 178.44 178.96 2zi7 h GLU 206 N 0.72 0.60 -0.20 1.13 5.08 -1.04 0.28 114.58 121.16 2zi7 h GLU 206 Ca 0.16 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2zi7 h GLU 206 Cb 0.30 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2zi7 h GLU 206 CO 0.00 0.67 -0.02 0.87 -1.00 0.00 0.00 179.01 179.53 2zi7 h LYS 207 N 0.44 0.04 -0.48 2.33 1.57 -0.89 -1.44 116.57 118.13 2zi7 h LYS 207 Ca 0.11 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2zi7 h LYS 207 Cb 0.36 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2zi7 h LYS 207 CO 0.01 0.02 0.23 -0.07 -0.57 0.00 0.00 179.45 179.07 2zi7 h LEU 208 N 0.04 0.64 -0.38 2.94 3.38 -0.95 -1.84 115.31 119.13 2zi7 h LEU 208 Ca 0.09 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2zi7 h LEU 208 Cb 0.13 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.64 2zi7 h LEU 208 CO -0.17 0.59 -0.12 -0.74 0.09 0.00 0.00 178.44 178.09 2zi7 h HIS 209 N 0.64 -0.27 -0.43 1.13 2.76 -0.79 -1.06 115.15 117.12 2zi7 h HIS 209 Ca 0.17 0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.39 2zi7 h HIS 209 Cb 0.13 0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.24 2zi7 h HIS 209 CO -0.01 -0.19 0.27 -0.92 -1.30 0.00 0.00 177.93 175.78 2zi7 h TYR 210 N -0.03 0.51 -0.64 5.26 3.20 -1.06 0.14 116.97 124.35 2zi7 h TYR 210 Ca 0.19 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.09 2zi7 h TYR 210 Cb 0.32 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 2zi7 h TYR 210 CO -0.36 0.30 0.41 0.87 -1.64 0.00 0.00 178.16 177.74 2zi7 h LYS 211 N 0.54 0.79 -0.09 1.82 1.57 -1.09 1.00 116.57 121.10 2zi7 h LYS 211 Ca 0.17 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.93 2zi7 h LYS 211 Cb -0.02 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 2zi7 h LYS 211 CO -0.06 0.52 -0.09 0.45 -0.57 0.00 0.00 179.45 179.70 2zi7 h HIS 212 N 0.81 -0.22 0.19 -1.35 3.86 -0.51 -1.45 115.15 116.48 2zi7 h HIS 212 Ca 0.25 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.49 2zi7 h HIS 212 Cb -0.02 0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.53 2zi7 h HIS 212 CO -0.04 -0.14 -0.36 0.93 0.86 0.00 0.00 177.93 179.18 2zi7 h GLU 213 N -0.11 -0.61 -0.53 2.45 4.39 -0.61 0.64 114.58 120.21 2zi7 h GLU 213 Ca 0.07 0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.83 2zi7 h GLU 213 Cb 0.21 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 2zi7 h GLU 213 CO -0.16 -0.41 0.35 0.66 -1.16 0.00 0.00 179.01 178.29 2zi7 h SER 214 N -0.63 0.57 0.01 1.42 4.64 -0.76 0.47 113.55 119.25 2zi7 h SER 214 Ca 0.01 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zi7 h SER 214 Cb 0.63 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2zi7 h SER 214 CO -0.17 0.40 -0.00 -0.25 -0.87 0.00 0.00 176.83 175.94 2zi7 h TRP 215 N 0.66 -0.01 0.00 4.77 7.01 -0.99 0.62 115.95 128.02 2zi7 h TRP 215 Ca 0.20 -0.00 -0.21 0.00 2.11 0.00 0.00 58.89 60.99 2zi7 h TRP 215 Cb -0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.02 2zi7 h TRP 215 CO -0.00 0.80 -1.86 1.28 -2.79 0.00 0.00 178.44 175.87 2zi7 n LEU 216 N -4.70 0.42 -0.02 0.65 4.77 0.22 -3.88 117.00 114.46 2zi7 n LEU 216 Ca -0.09 0.19 -0.05 0.00 -0.03 0.00 0.00 56.01 56.02 2zi7 n LEU 216 Cb 0.39 0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.67 2zi7 n LEU 216 CO 0.32 0.24 -0.38 -0.11 -1.33 0.00 0.00 177.39 176.14 2zi7 n LEU 217 N -2.73 1.52 0.24 2.23 0.00 0.95 -4.66 117.00 114.55 2zi7 n LEU 217 Ca -0.16 0.24 0.12 0.00 0.00 0.00 0.00 56.01 56.20 2zi7 n LEU 217 Cb 0.90 -0.54 0.51 0.00 0.00 0.00 0.00 43.42 44.29 2zi7 n LEU 217 CO 0.44 -0.47 0.86 0.45 0.00 0.00 0.00 177.39 178.67 2zi7 h HIS 218 N -0.52 0.00 -6.15 1.96 3.86 -0.41 -3.47 115.15 110.41 2zi7 h HIS 218 Ca -0.02 0.00 -0.45 0.00 -1.16 0.00 0.00 60.37 58.75 2zi7 h HIS 218 Cb 0.55 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.04 2zi7 h HIS 218 CO -0.21 0.14 -0.74 0.54 0.86 0.00 0.00 177.93 178.51 2zi7 n ARG 219 N -3.27 -6.20 -2.59 2.45 5.12 -0.55 -5.01 116.66 106.61 2zi7 n ARG 219 Ca 0.01 0.67 -0.15 0.00 -1.93 0.00 0.00 57.85 56.45 2zi7 n ARG 219 Cb 0.40 -5.59 0.02 0.00 -1.16 0.00 0.00 32.46 26.13 2zi7 n ARG 219 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2zi7 n THR 220 N -4.74 1.50 -0.74 0.55 -2.24 0.10 -5.01 114.28 103.70 2zi7 n THR 220 Ca 0.01 -3.68 0.00 0.00 -2.27 0.00 0.00 64.05 58.11 2zi7 n THR 220 Cb 0.55 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 2zi7 n THR 220 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2zi7 n VAL 231 N -0.26 -2.91 -1.81 2.28 0.31 -1.26 -4.91 118.33 109.78 2zi7 n VAL 231 Ca 0.20 1.06 -0.42 0.00 -0.01 0.00 0.00 64.34 65.17 2zi7 n VAL 231 Cb 0.77 -1.92 -0.03 0.00 -0.91 0.00 0.00 33.84 31.76 2zi7 n VAL 231 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2zi7 s PRO 232 N -3.47 4.16 -0.15 5.55 0.02 -1.26 -4.86 135.00 134.99 2zi7 s PRO 232 Ca 0.00 2.44 0.02 0.00 0.02 0.00 0.00 61.00 63.48 2zi7 s PRO 232 Cb 0.00 -4.00 0.01 0.00 0.02 0.00 0.00 34.50 30.53 2zi7 s PRO 232 CO 0.00 -0.89 -0.20 0.42 -0.33 0.00 0.00 177.00 176.00 2zi7 s ILE 233 N 4.00 2.17 -0.19 2.83 1.01 -1.26 -0.61 121.20 129.14 2zi7 s ILE 233 Ca 0.81 -0.94 -0.14 0.00 0.00 0.00 0.00 60.65 60.39 2zi7 s ILE 233 Cb -0.40 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 2zi7 s ILE 233 CO 0.36 0.54 0.30 -0.22 0.00 0.00 0.00 174.94 175.93 2zi7 s LEU 234 N 0.89 4.18 -0.23 2.97 2.96 -0.26 -4.97 118.68 124.22 2zi7 s LEU 234 Ca -0.05 0.42 -0.06 0.00 -0.22 0.00 0.00 54.13 54.22 2zi7 s LEU 234 Cb -0.15 -2.37 -0.02 0.00 0.50 0.00 0.00 46.19 44.15 2zi7 s LEU 234 CO -0.03 0.03 0.02 -0.89 -1.32 0.00 0.00 176.35 174.15 2zi7 s THR 235 N 0.91 3.95 -0.16 3.68 2.01 -1.26 -0.73 115.64 124.04 2zi7 s THR 235 Ca 0.15 -0.30 -0.03 0.00 0.31 0.00 0.00 61.69 61.82 2zi7 s THR 235 Cb -0.14 -2.82 -0.02 0.00 0.01 0.00 0.00 72.50 69.53 2zi7 s THR 235 CO 0.05 0.38 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.56 2zi7 s LEU 236 N 1.44 3.13 -0.26 4.42 1.43 -0.17 -4.99 118.68 123.68 2zi7 s LEU 236 Ca 0.05 -0.19 -0.28 0.00 -1.03 0.00 0.00 54.13 52.69 2zi7 s LEU 236 Cb -0.15 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.33 2zi7 s LEU 236 CO 0.01 0.15 1.00 -0.62 0.23 0.00 0.00 176.35 177.12 2zi7 s ASP 237 N 0.48 6.98 -0.15 2.29 3.68 -1.26 -1.83 116.67 126.86 2zi7 s ASP 237 Ca -0.04 1.18 0.16 0.00 2.13 0.00 0.00 52.55 55.98 2zi7 s ASP 237 Cb -0.15 -2.52 0.33 0.00 -1.45 0.00 0.00 42.92 39.14 2zi7 s ASP 237 CO 0.03 -0.71 1.17 1.33 0.13 0.00 0.00 175.17 177.12 2zi7 n VAL 238 N 5.49 1.87 -0.23 1.11 0.24 -0.75 -4.73 118.33 121.33 2zi7 n VAL 238 Ca 0.11 -2.49 0.03 0.00 -2.04 0.00 0.00 64.34 59.95 2zi7 n VAL 238 Cb 0.47 -0.18 0.27 0.00 -1.47 0.00 0.00 33.84 32.93 2zi7 n VAL 238 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2zi7 h ASN 239 N 0.38 0.82 -3.21 -1.34 2.35 -1.92 -3.43 115.58 109.24 2zi7 h ASN 239 Ca -0.01 -0.01 -0.58 0.00 -0.55 0.00 0.00 56.30 55.16 2zi7 h ASN 239 Cb 1.04 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 39.17 2zi7 h ASN 239 CO 0.00 0.56 -0.07 -1.61 -1.65 0.00 0.00 177.43 174.66 2zi7 s GLU 240 N -5.82 4.17 0.01 0.81 0.41 -1.26 -5.01 118.70 112.01 2zi7 s GLU 240 Ca -0.11 0.65 -0.37 0.00 -0.41 0.00 0.00 54.97 54.73 2zi7 s GLU 240 Cb 0.19 -3.27 -0.19 0.00 -1.78 0.00 0.00 34.13 29.08 2zi7 s GLU 240 CO 0.78 0.57 0.99 -0.25 -0.49 0.00 0.00 175.26 176.87 2zi7 n ASP 241 N 2.04 -0.07 -0.01 -0.19 8.00 -1.26 -4.88 116.55 120.19 2zi7 n ASP 241 Ca -0.10 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.50 2zi7 n ASP 241 Cb 0.51 -0.88 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 2zi7 n ASP 241 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2zi7 n PHE 242 N 1.36 0.00 0.20 1.24 1.16 -1.26 -4.60 117.46 115.56 2zi7 n PHE 242 Ca 0.19 -0.11 0.18 0.00 -1.87 0.00 0.00 57.45 55.84 2zi7 n PHE 242 Cb 0.08 -0.01 0.83 0.00 -1.61 0.00 0.00 39.48 38.77 2zi7 n PHE 242 CO 0.00 0.00 0.00 0.87 -1.87 0.00 0.00 176.76 175.76 2zi7 h LYS 243 N 0.02 0.00 0.00 3.97 1.57 -1.97 -2.60 116.57 117.56 2zi7 h LYS 243 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2zi7 h LYS 243 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 2zi7 h LYS 243 CO 0.00 0.00 -1.10 -0.25 -0.57 0.00 0.00 179.45 177.53 2zi7 n ASP 244 N -3.61 4.24 -3.79 0.86 8.00 -1.26 -4.84 116.55 116.15 2zi7 n ASP 244 Ca 0.02 -0.01 -0.42 0.00 0.71 0.00 0.00 54.79 55.10 2zi7 n ASP 244 Cb 0.40 0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 2zi7 n ASP 244 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2zi7 n LYS 245 N -2.31 3.79 0.00 -1.24 4.81 -0.99 -4.56 118.16 117.66 2zi7 n LYS 245 Ca -0.03 -3.50 0.01 0.00 -0.87 0.00 0.00 58.31 53.93 2zi7 n LYS 245 Cb 0.54 -2.87 0.01 0.00 0.02 0.00 0.00 35.03 32.73 2zi7 n LYS 245 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 2zi7 n TYR 246 N 3.49 0.00 -0.25 5.64 0.18 -1.17 -4.68 117.16 120.36 2zi7 n TYR 246 Ca 0.44 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 60.21 2zi7 n TYR 246 Cb 0.34 0.00 0.18 0.00 -0.38 0.00 0.00 39.34 39.48 2zi7 n TYR 246 CO 0.00 0.00 0.00 1.05 -2.08 0.00 0.00 176.86 175.83 2zi7 h GLU 247 N 0.40 1.07 -0.45 -3.48 9.09 -1.91 -2.46 114.58 116.85 2zi7 h GLU 247 Ca 0.00 -0.10 -0.11 0.00 0.05 0.00 0.00 59.36 59.19 2zi7 h GLU 247 Cb 0.09 -0.22 -0.01 0.00 -1.65 0.00 0.00 28.75 26.95 2zi7 h GLU 247 CO 0.00 0.76 -0.17 0.66 0.05 0.00 0.00 179.01 180.32 2zi7 h SER 248 N 1.08 0.92 -0.45 3.06 4.64 -1.99 -2.83 113.55 117.98 2zi7 h SER 248 Ca 0.28 -0.39 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 2zi7 h SER 248 Cb -0.01 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.80 2zi7 h SER 248 CO -0.05 1.10 0.26 -0.07 -0.87 0.00 0.00 176.83 177.20 2zi7 h LEU 249 N 0.73 0.56 -0.87 5.97 3.38 -1.79 -1.56 115.31 121.73 2zi7 h LEU 249 Ca 0.11 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2zi7 h LEU 249 Cb 0.73 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2zi7 h LEU 249 CO 0.06 0.47 0.51 0.58 0.09 0.00 0.00 178.44 180.14 2zi7 h VAL 250 N 0.60 1.24 -0.66 1.22 2.07 -1.44 0.34 116.25 119.62 2zi7 h VAL 250 Ca 0.16 -0.56 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 2zi7 h VAL 250 Cb 0.02 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 2zi7 h VAL 250 CO -0.03 0.26 0.11 -0.33 0.02 0.00 0.00 177.57 177.61 2zi7 h GLU 251 N 1.20 1.09 -0.36 1.57 5.08 -1.24 0.32 114.58 122.25 2zi7 h GLU 251 Ca 0.31 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2zi7 h GLU 251 Cb -0.02 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2zi7 h GLU 251 CO -0.06 1.00 0.05 -0.22 -1.00 0.00 0.00 179.01 178.78 2zi7 h LYS 252 N 1.01 0.60 0.16 2.33 1.63 -0.63 0.85 116.57 122.52 2zi7 h LYS 252 Ca 0.20 -0.16 0.01 0.00 -0.85 0.00 0.00 60.65 59.85 2zi7 h LYS 252 Cb 0.43 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.97 2zi7 h LYS 252 CO 0.01 0.67 -0.21 0.28 -3.45 0.00 0.00 179.45 176.76 2zi7 h VAL 253 N 0.43 0.54 -0.92 2.00 2.07 -0.10 -0.15 116.25 120.12 2zi7 h VAL 253 Ca 0.11 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.76 2zi7 h VAL 253 Cb 0.37 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 2zi7 h VAL 253 CO 0.01 0.00 0.59 0.11 0.02 0.00 0.00 177.57 178.30 2zi7 h LYS 254 N -0.42 0.77 0.00 1.57 1.57 -0.19 -1.04 116.57 118.83 2zi7 h LYS 254 Ca 0.01 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.55 2zi7 h LYS 254 Cb 0.42 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2zi7 h LYS 254 CO -0.08 0.51 -0.87 1.49 -0.57 0.00 0.00 179.45 179.93 2zi7 h GLU 255 N 0.80 0.17 -0.23 3.15 4.81 -0.55 -3.15 114.58 119.57 2zi7 h GLU 255 Ca 0.46 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 2zi7 h GLU 255 Cb 0.62 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 2zi7 h GLU 255 CO -0.22 0.94 -0.01 0.35 -0.73 0.00 0.00 179.01 179.34 2zi7 h PHE 256 N 0.09 0.46 0.00 0.92 -0.00 -0.41 -3.14 116.94 114.87 2zi7 h PHE 256 Ca -0.04 -0.08 -0.00 0.00 -0.00 0.00 0.00 57.97 57.84 2zi7 h PHE 256 Cb 1.51 -0.12 -0.00 0.00 -0.00 0.00 0.00 35.95 37.34 2zi7 h PHE 256 CO 0.03 0.61 -0.02 -0.07 -0.00 0.00 0.00 178.31 178.85 2zi7 h LEU 257 N 0.18 0.00 0.00 0.59 3.38 -1.21 -1.82 115.31 116.43 2zi7 h LEU 257 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zi7 h LEU 257 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2zi7 h LEU 257 CO 0.01 0.02 -0.39 0.77 0.09 0.00 0.00 178.44 178.94 2zi7 h SER 258 N 0.00 0.00 0.29 -0.43 4.64 -1.50 -3.17 113.55 113.38 2zi7 h SER 258 Ca -0.00 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.12 2zi7 h SER 258 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2zi7 h SER 258 CO 0.00 0.01 -0.74 0.71 -0.87 0.00 0.00 176.83 175.94 2zi7 h THR 259 N 0.00 1.39 0.00 2.95 1.35 -1.32 -3.52 112.91 113.76 2zi7 h THR 259 Ca 0.00 -2.18 0.00 0.00 -0.55 0.00 0.00 66.41 63.68 2zi7 h THR 259 Cb 0.96 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 2zi7 h THR 259 CO 0.00 0.65 0.00 0.18 -0.25 0.00 0.00 175.52 176.10