#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 4.77 -0.17 0.38 1.02 -0.93 -4.93 119.74 119.88 2zi7 s LYS 22 Ca 0.00 1.46 -0.00 0.00 0.02 0.00 0.00 55.97 57.45 2zi7 s LYS 22 Cb 0.00 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 33.98 2zi7 s LYS 22 CO 0.00 0.36 -0.15 0.15 -0.92 0.00 0.00 175.35 174.79 2zi7 s LYS 23 N -0.57 3.18 -0.09 1.68 1.02 -1.26 -0.54 119.74 123.17 2zi7 s LYS 23 Ca 0.44 -0.75 0.01 0.00 0.02 0.00 0.00 55.97 55.69 2zi7 s LYS 23 Cb -0.25 -2.67 0.02 0.00 -0.52 0.00 0.00 37.83 34.41 2zi7 s LYS 23 CO 0.31 -0.07 -0.10 0.42 -0.92 0.00 0.00 175.35 174.98 2zi7 s ILE 24 N 1.04 1.09 0.14 2.17 -1.09 -0.44 0.03 121.20 124.13 2zi7 s ILE 24 Ca -0.01 -0.39 0.00 0.00 -2.23 0.00 0.00 60.65 58.02 2zi7 s ILE 24 Cb -0.15 -1.04 -0.04 0.00 -1.58 0.00 0.00 42.46 39.65 2zi7 s ILE 24 CO -0.04 0.36 0.30 -0.94 -1.23 0.00 0.00 174.94 173.40 2zi7 s SER 25 N 1.14 6.38 -0.22 3.58 1.04 -0.64 -0.19 113.70 124.78 2zi7 s SER 25 Ca -0.06 0.31 -0.05 0.00 0.48 0.00 0.00 55.95 56.64 2zi7 s SER 25 Cb -0.14 -1.97 -0.01 0.00 0.10 0.00 0.00 66.02 63.99 2zi7 s SER 25 CO -0.02 0.06 -0.02 -0.63 0.98 0.00 0.00 173.24 173.61 2zi7 s ILE 26 N -1.70 3.61 0.09 -1.02 -1.09 0.29 -0.89 121.20 120.49 2zi7 s ILE 26 Ca 0.37 -0.41 0.08 0.00 -2.23 0.00 0.00 60.65 58.45 2zi7 s ILE 26 Cb -0.12 -2.65 -0.04 0.00 -1.58 0.00 0.00 42.46 38.08 2zi7 s ILE 26 CO 0.28 0.41 -0.16 -1.61 -1.23 0.00 0.00 174.94 172.63 2zi7 s GLU 27 N 1.40 1.96 0.00 2.79 0.41 -0.16 -0.73 118.70 124.37 2zi7 s GLU 27 Ca 0.05 -1.08 0.00 0.00 -0.41 0.00 0.00 54.97 53.53 2zi7 s GLU 27 Cb -0.14 -2.18 0.00 0.00 -1.78 0.00 0.00 34.13 30.02 2zi7 s GLU 27 CO -0.01 0.51 0.00 0.41 -0.49 0.00 0.00 175.26 175.68 2zi7 n GLY 28 N 1.03 -0.90 3.62 -1.39 0.00 -1.26 -0.65 105.19 105.64 2zi7 n GLY 28 Ca -0.15 -1.12 -0.28 0.00 0.00 0.00 0.00 46.02 44.46 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 2.12 0.02 1.61 3.84 -1.26 -4.90 114.94 116.37 2zi7 s ASN 29 Ca 0.00 1.27 -0.32 0.00 0.21 0.00 0.00 52.86 54.02 2zi7 s ASN 29 Cb 0.00 -1.97 -0.10 0.00 -0.55 0.00 0.00 41.25 38.63 2zi7 s ASN 29 CO 0.00 -3.46 1.91 -0.38 -2.79 0.00 0.00 177.10 172.38 2zi7 n ILE 30 N -4.40 0.62 -2.22 -5.21 5.41 -1.26 -2.42 119.36 109.87 2zi7 n ILE 30 Ca 0.04 -0.11 -0.12 0.00 1.00 0.00 0.00 62.75 63.56 2zi7 n ILE 30 Cb 0.56 -2.13 -0.01 0.00 -0.71 0.00 0.00 39.64 37.35 2zi7 n ILE 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zi7 n ALA 31 N 6.79 -0.36 0.20 -1.39 0.00 -1.26 -4.71 120.51 119.77 2zi7 n ALA 31 Ca 0.20 0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.83 2zi7 n ALA 31 Cb 0.37 -1.51 0.34 0.00 0.00 0.00 0.00 19.45 18.64 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 0.58 0.94 0.00 0.00 0.00 -1.82 -3.43 119.26 115.53 2zi7 h ALA 32 Ca -0.30 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2zi7 h ALA 32 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2zi7 h ALA 32 CO 0.35 0.35 0.00 0.41 0.00 0.00 0.00 179.25 180.36 2zi7 n GLY 33 N 0.44 1.82 0.08 0.00 0.00 -1.26 -4.92 105.19 101.36 2zi7 n GLY 33 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 0.07 -0.00 -0.34 1.61 1.57 -1.91 0.30 116.57 117.87 2zi7 h LYS 34 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2zi7 h LYS 34 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 2zi7 h LYS 34 CO 0.00 -0.00 0.02 0.77 -0.57 0.00 0.00 179.45 179.67 2zi7 h SER 35 N -0.00 -0.09 -0.29 0.86 0.02 -1.98 0.40 113.55 112.46 2zi7 h SER 35 Ca 0.06 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2zi7 h SER 35 Cb 0.09 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2zi7 h SER 35 CO -0.13 -0.01 0.19 0.74 -1.14 0.00 0.00 176.83 176.48 2zi7 h THR 36 N 0.12 1.09 0.26 -2.27 2.02 -1.91 -0.70 112.91 111.51 2zi7 h THR 36 Ca 0.16 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2zi7 h THR 36 Cb 0.21 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2zi7 h THR 36 CO -0.25 0.08 -0.13 0.15 0.37 0.00 0.00 175.52 175.74 2zi7 h PHE 37 N 0.39 -0.33 -0.95 3.16 3.57 0.01 -2.44 116.94 120.36 2zi7 h PHE 37 Ca 0.11 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.74 2zi7 h PHE 37 Cb -0.03 0.11 -0.08 0.00 2.79 0.00 0.00 35.95 38.74 2zi7 h PHE 37 CO -0.05 -0.09 0.60 0.28 -2.23 0.00 0.00 178.31 176.82 2zi7 h VAL 38 N -0.52 0.85 -0.60 1.41 2.07 -0.16 -1.73 116.25 117.56 2zi7 h VAL 38 Ca -0.04 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 2zi7 h VAL 38 Cb 0.38 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 2zi7 h VAL 38 CO 0.06 0.15 0.19 0.78 0.02 0.00 0.00 177.57 178.77 2zi7 h ASN 39 N 0.81 0.83 0.16 0.57 2.35 -0.88 -1.62 115.58 117.80 2zi7 h ASN 39 Ca 0.49 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 56.09 2zi7 h ASN 39 Cb 0.67 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2zi7 h ASN 39 CO -0.25 0.78 -0.08 0.40 -1.65 0.00 0.00 177.43 176.64 2zi7 h ILE 40 N 0.87 0.96 -0.93 2.81 2.04 -0.90 -3.27 117.51 119.10 2zi7 h ILE 40 Ca 0.20 -0.54 0.01 0.00 1.00 0.00 0.00 64.86 65.53 2zi7 h ILE 40 Cb 0.25 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 2zi7 h ILE 40 CO -0.01 0.13 0.61 -0.07 0.00 0.00 0.00 178.15 178.81 2zi7 h LEU 41 N -0.47 1.05 -0.89 1.44 3.38 -1.23 -2.29 115.31 116.30 2zi7 h LEU 41 Ca -0.02 -0.02 0.24 0.00 0.09 0.00 0.00 57.88 58.17 2zi7 h LEU 41 Cb 0.37 -0.26 -0.14 0.00 0.09 0.00 0.00 40.66 40.72 2zi7 h LEU 41 CO 0.04 0.75 0.24 0.50 0.09 0.00 0.00 178.44 180.06 2zi7 h LYS 42 N 1.24 0.20 0.00 1.13 3.64 -1.37 -2.75 116.57 118.65 2zi7 h LYS 42 Ca 0.35 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2zi7 h LYS 42 Cb -0.11 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2zi7 h LYS 42 CO -0.08 0.13 -0.59 1.04 -2.27 0.00 0.00 179.45 177.68 2zi7 n GLN 43 N -5.23 0.20 0.18 1.90 6.02 -0.87 -4.11 117.38 115.47 2zi7 n GLN 43 Ca 0.22 0.05 0.07 0.00 -0.01 0.00 0.00 57.00 57.34 2zi7 n GLN 43 Cb 0.70 -1.62 0.11 0.00 1.02 0.00 0.00 30.24 30.45 2zi7 n GLN 43 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2zi7 h LEU 44 N 0.00 0.00 -7.18 1.08 4.07 -1.38 -3.46 115.31 108.44 2zi7 h LEU 44 Ca 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.87 2zi7 h LEU 44 Cb 0.67 0.00 -0.22 0.00 1.08 0.00 0.00 40.66 42.18 2zi7 h LEU 44 CO 0.00 0.25 -0.07 -0.55 -1.08 0.00 0.00 178.44 176.99 2zi7 s SER 45 N -6.33 -0.56 0.38 -0.43 0.15 -1.25 -5.04 113.70 100.62 2zi7 s SER 45 Ca 0.05 1.03 0.13 0.00 0.70 0.00 0.00 55.95 57.86 2zi7 s SER 45 Cb 0.06 1.04 0.74 0.00 -1.71 0.00 0.00 66.02 66.16 2zi7 s SER 45 CO 0.70 -0.23 1.84 -0.33 1.20 0.00 0.00 173.24 176.43 2zi7 h GLU 46 N 5.07 0.00 -0.06 5.44 3.07 -1.90 -2.80 114.58 123.40 2zi7 h GLU 46 Ca -0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 2zi7 h GLU 46 Cb 1.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 2zi7 h GLU 46 CO 0.19 0.35 0.00 -0.25 -1.40 0.00 0.00 179.01 177.90 2zi7 n ASP 47 N -4.12 0.58 -4.17 1.42 8.00 -1.26 -4.78 116.55 112.23 2zi7 n ASP 47 Ca -0.02 -1.56 -0.34 0.00 0.71 0.00 0.00 54.79 53.58 2zi7 n ASP 47 Cb 0.39 -0.04 -0.14 0.00 -0.02 0.00 0.00 41.12 41.31 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 -1.92 3.15 0.24 1.24 0.52 -1.06 -1.24 118.94 119.87 2zi7 s TRP 48 Ca 0.28 -1.79 0.11 0.00 0.02 0.00 0.00 56.10 54.72 2zi7 s TRP 48 Cb 0.14 -2.05 -0.05 0.00 -1.15 0.00 0.00 33.47 30.36 2zi7 s TRP 48 CO 0.22 -0.78 -0.21 -1.21 0.02 0.00 0.00 176.95 174.99 2zi7 s GLU 49 N 1.26 1.57 0.20 4.98 0.41 -0.86 -4.53 118.70 121.73 2zi7 s GLU 49 Ca -0.03 -1.65 0.11 0.00 -0.41 0.00 0.00 54.97 52.99 2zi7 s GLU 49 Cb -0.18 -1.70 -0.04 0.00 -1.78 0.00 0.00 34.13 30.43 2zi7 s GLU 49 CO -0.04 0.33 -0.22 0.14 -0.49 0.00 0.00 175.26 174.98 2zi7 s VAL 50 N -2.26 2.25 -0.39 2.63 -7.23 -1.26 -1.53 120.40 112.61 2zi7 s VAL 50 Ca 0.25 -2.07 0.03 0.00 -1.81 0.00 0.00 61.98 58.39 2zi7 s VAL 50 Cb -0.06 -2.09 0.11 0.00 0.56 0.00 0.00 36.38 34.90 2zi7 s VAL 50 CO 0.12 -0.21 0.12 -0.69 -0.31 0.00 0.00 175.10 174.12 2zi7 s VAL 51 N -1.90 2.17 0.77 1.32 1.01 0.02 -4.91 120.40 118.88 2zi7 s VAL 51 Ca 0.21 -2.51 -0.11 0.00 0.00 0.00 0.00 61.98 59.58 2zi7 s VAL 51 Cb -0.07 -2.58 0.05 0.00 0.00 0.00 0.00 36.38 33.78 2zi7 s VAL 51 CO 0.10 -0.67 1.08 -2.84 0.00 0.00 0.00 175.10 172.77 2zi7 s PRO 52 N 0.65 2.32 0.27 2.72 0.02 -1.26 -1.11 135.00 138.61 2zi7 s PRO 52 Ca 0.13 1.07 -0.30 0.00 0.02 0.00 0.00 61.00 61.92 2zi7 s PRO 52 Cb -0.21 -1.91 -0.11 0.00 0.02 0.00 0.00 34.50 32.29 2zi7 s PRO 52 CO -0.07 -1.57 1.59 -1.21 -0.33 0.00 0.00 177.00 175.41 2zi7 s GLU 53 N -4.95 4.14 -0.83 5.54 2.02 -1.26 -4.80 118.70 118.56 2zi7 s GLU 53 Ca 0.61 2.54 -0.08 0.00 0.02 0.00 0.00 54.97 58.06 2zi7 s GLU 53 Cb -0.16 -3.05 -0.15 0.00 0.10 0.00 0.00 34.13 30.86 2zi7 s GLU 53 CO 0.56 -0.62 3.04 -2.30 0.02 0.00 0.00 175.26 175.96 2zi7 n PRO 54 N 2.55 2.69 0.24 0.39 -0.02 -1.26 -4.59 135.00 135.00 2zi7 n PRO 54 Ca 0.09 -1.55 0.11 0.00 -2.02 0.00 0.00 63.50 60.13 2zi7 n PRO 54 Cb 0.37 -2.39 0.58 0.00 -0.02 0.00 0.00 33.50 32.05 2zi7 n PRO 54 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2zi7 h VAL 55 N 2.65 0.62 -0.55 -1.45 3.04 -1.99 -0.89 116.25 117.68 2zi7 h VAL 55 Ca 0.52 -0.86 0.03 0.00 -1.01 0.00 0.00 66.70 65.38 2zi7 h VAL 55 Cb 0.76 1.56 -0.04 0.00 -2.01 0.00 0.00 31.29 31.56 2zi7 h VAL 55 CO 1.07 0.19 0.33 0.00 -1.01 0.00 0.00 177.57 178.14 2zi7 h ALA 56 N 1.81 0.71 -0.44 3.17 0.00 -1.99 -1.16 119.26 121.36 2zi7 h ALA 56 Ca -0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2zi7 h ALA 56 Cb 0.54 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2zi7 h ALA 56 CO 0.02 0.04 -0.18 0.00 0.00 0.00 0.00 179.25 179.13 2zi7 h ARG 57 N 0.64 0.90 0.00 0.00 3.08 -1.44 -2.58 114.38 114.99 2zi7 h ARG 57 Ca 0.22 -0.38 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 2zi7 h ARG 57 Cb 0.04 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2zi7 h ARG 57 CO -0.10 1.03 -0.19 -1.49 -1.07 0.00 0.00 179.97 178.15 2zi7 h TRP 58 N 0.73 0.00 0.00 3.04 6.55 -1.32 -2.36 115.95 122.59 2zi7 h TRP 58 Ca 0.10 0.00 -0.04 0.00 0.95 0.00 0.00 58.89 59.90 2zi7 h TRP 58 Cb 0.74 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.03 2zi7 h TRP 58 CO 0.05 0.19 -0.47 0.77 -1.05 0.00 0.00 178.44 177.93 2zi7 h SER 59 N 0.00 0.00 -1.95 -3.49 0.02 -0.98 -1.89 113.55 105.25 2zi7 h SER 59 Ca -0.00 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.60 2zi7 h SER 59 Cb 0.58 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 62.81 2zi7 h SER 59 CO 0.02 0.19 -0.66 0.21 -1.14 0.00 0.00 176.83 175.45 2zi7 s ASN 60 N -6.07 1.17 0.09 3.07 3.84 -0.90 -3.84 114.94 112.30 2zi7 s ASN 60 Ca 0.04 -1.34 -0.31 0.00 0.21 0.00 0.00 52.86 51.46 2zi7 s ASN 60 Cb 0.07 0.61 -0.08 0.00 -0.55 0.00 0.00 41.25 41.30 2zi7 s ASN 60 CO 0.73 -0.29 1.53 -0.69 -2.79 0.00 0.00 177.10 175.59 2zi7 s VAL 61 N 1.68 3.09 -0.05 -5.21 1.01 0.14 -4.64 120.40 116.42 2zi7 s VAL 61 Ca 0.15 0.67 -0.30 0.00 0.00 0.00 0.00 61.98 62.50 2zi7 s VAL 61 Cb -0.15 -3.43 0.08 0.00 0.00 0.00 0.00 36.38 32.88 2zi7 s VAL 61 CO -0.11 0.03 0.73 -1.10 0.00 0.00 0.00 175.10 174.65 2zi7 s GLN 62 N 1.85 1.00 0.26 2.72 1.11 -1.26 -4.31 119.66 121.02 2zi7 s GLN 62 Ca 0.69 0.16 -0.13 0.00 0.01 0.00 0.00 55.36 56.09 2zi7 s GLN 62 Cb -0.39 0.47 -0.08 0.00 -1.01 0.00 0.00 33.01 32.00 2zi7 s GLN 62 CO 0.31 -0.33 0.65 -1.54 0.01 0.00 0.00 175.29 174.38 2zi7 s SER 63 N -1.36 6.75 -0.34 5.90 1.04 -1.26 -5.06 113.70 119.37 2zi7 s SER 63 Ca -0.08 1.14 -0.03 0.00 0.48 0.00 0.00 55.95 57.46 2zi7 s SER 63 Cb -0.00 -2.31 -0.05 0.00 0.10 0.00 0.00 66.02 63.75 2zi7 s SER 63 CO 0.06 -0.10 1.59 0.41 0.98 0.00 0.00 173.24 176.18 2zi7 n THR 64 N -0.05 1.25 0.00 2.02 -1.04 -1.26 -5.27 114.28 109.92 2zi7 n THR 64 Ca 0.01 -0.71 0.00 0.00 -2.04 0.00 0.00 64.05 61.31 2zi7 n THR 64 Cb 0.53 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.24 2zi7 n THR 64 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zi7 n GLY 78 N 3.50 -1.25 3.74 3.41 0.00 -1.26 -5.35 105.19 107.98 2zi7 n GLY 78 Ca 0.21 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 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 0.00 2.23 -0.83 -0.02 0.00 -1.26 -4.44 107.32 103.00 2zi7 s GLY 79 Ca 0.00 1.36 -0.16 0.00 0.00 0.00 0.00 44.72 45.92 2zi7 s GLY 79 CO 0.00 2.34 0.86 0.21 0.00 0.00 0.00 173.10 176.51 2zi7 s ASN 80 N 0.44 6.68 0.30 1.64 3.84 -1.25 0.26 114.94 126.84 2zi7 s ASN 80 Ca 0.61 -2.41 0.14 0.00 0.21 0.00 0.00 52.86 51.41 2zi7 s ASN 80 Cb -0.43 -2.27 0.37 0.00 -0.55 0.00 0.00 41.25 38.38 2zi7 s ASN 80 CO 0.43 -0.75 1.59 1.62 -2.79 0.00 0.00 177.10 177.20 2zi7 h VAL 81 N 5.18 1.16 -0.28 -5.21 3.04 -1.61 -0.96 116.25 117.57 2zi7 h VAL 81 Ca 0.09 -2.06 -0.00 0.00 -1.01 0.00 0.00 66.70 63.71 2zi7 h VAL 81 Cb 1.04 2.19 -0.01 0.00 -2.01 0.00 0.00 31.29 32.50 2zi7 h VAL 81 CO 0.88 0.54 0.16 0.25 -1.01 0.00 0.00 177.57 178.39 2zi7 h LEU 82 N 0.00 0.34 -0.83 3.16 5.85 -1.82 0.15 115.31 122.16 2zi7 h LEU 82 Ca -0.01 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 2zi7 h LEU 82 Cb 1.15 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2zi7 h LEU 82 CO 0.07 0.32 -0.10 -0.61 -0.34 0.00 0.00 178.44 177.79 2zi7 h GLN 83 N 0.34 0.78 -0.58 1.25 4.15 -1.78 -2.45 115.11 116.81 2zi7 h GLN 83 Ca 0.10 -0.25 -0.06 0.00 0.77 0.00 0.00 58.65 59.21 2zi7 h GLN 83 Cb 0.05 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 2zi7 h GLN 83 CO -0.02 0.85 0.13 0.52 -1.93 0.00 0.00 178.83 178.38 2zi7 h MET 84 N 0.71 0.94 -0.36 1.69 2.86 -0.31 -0.47 114.93 119.98 2zi7 h MET 84 Ca 0.12 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2zi7 h MET 84 Cb 0.57 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 2zi7 h MET 84 CO 0.04 0.88 0.17 1.98 1.06 0.00 0.00 176.91 181.03 2zi7 h MET 85 N 0.85 0.50 0.00 1.72 1.85 -0.58 -0.85 114.93 118.42 2zi7 h MET 85 Ca 0.18 -0.05 -0.25 0.00 -0.61 0.00 0.00 59.70 58.97 2zi7 h MET 85 Cb 0.37 -0.10 -0.04 0.00 0.43 0.00 0.00 31.60 32.26 2zi7 h MET 85 CO 0.01 0.40 -1.34 1.88 -0.40 0.00 0.00 176.91 177.45 2zi7 h TYR 86 N 0.50 0.00 0.00 1.39 0.99 -1.00 -2.97 116.97 115.88 2zi7 h TYR 86 Ca 0.13 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.78 2zi7 h TYR 86 Cb 0.07 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.79 2zi7 h TYR 86 CO 0.00 0.99 -0.39 0.93 -0.00 0.00 0.00 178.16 179.70 2zi7 h GLU 87 N 0.00 0.00 -0.64 4.88 5.08 -0.85 -3.41 114.58 119.65 2zi7 h GLU 87 Ca -0.14 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.89 2zi7 h GLU 87 Cb 1.88 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.91 2zi7 h GLU 87 CO 0.10 0.36 -0.69 1.63 -1.00 0.00 0.00 179.01 179.41 2zi7 n LYS 88 N -3.18 0.82 0.22 2.33 5.02 -0.34 -5.01 118.16 118.02 2zi7 n LYS 88 Ca 0.02 -2.26 0.10 0.00 -2.02 0.00 0.00 58.31 54.15 2zi7 n LYS 88 Cb 0.68 -1.35 0.50 0.00 -0.02 0.00 0.00 35.03 34.84 2zi7 n LYS 88 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2zi7 h PRO 89 N 3.73 0.00 0.00 1.97 0.13 -1.71 -0.86 132.00 135.26 2zi7 h PRO 89 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2zi7 h PRO 89 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2zi7 h PRO 89 CO 0.34 0.23 0.00 1.05 -0.23 0.00 0.00 178.00 179.39 2zi7 h GLU 90 N 0.00 0.00 0.00 0.86 9.09 -1.88 -1.72 114.58 120.93 2zi7 h GLU 90 Ca -0.00 0.00 -0.37 0.00 0.05 0.00 0.00 59.36 59.04 2zi7 h GLU 90 Cb 0.68 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.71 2zi7 h GLU 90 CO 0.03 0.00 -2.39 -2.13 0.05 0.00 0.00 179.01 174.57 2zi7 n ARG 91 N -2.57 0.61 0.00 1.06 3.00 -0.42 -4.79 116.66 113.54 2zi7 n ARG 91 Ca -0.00 0.14 0.03 0.00 -0.00 0.00 0.00 57.85 58.02 2zi7 n ARG 91 Cb 0.14 -1.49 0.01 0.00 0.00 0.00 0.00 32.46 31.13 2zi7 n ARG 91 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 2zi7 n TRP 92 N -3.23 0.00 -0.04 -0.14 7.02 -0.64 -4.70 117.44 115.71 2zi7 n TRP 92 Ca -0.43 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 55.96 2zi7 n TRP 92 Cb 0.96 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.82 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 0.90 -0.17 -0.35 -0.99 0.02 -1.53 -0.74 113.55 110.68 2zi7 h SER 93 Ca 0.00 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2zi7 h SER 93 Cb 0.23 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2zi7 h SER 93 CO 0.00 -0.06 0.13 0.15 -1.14 0.00 0.00 176.83 175.91 2zi7 h PHE 94 N 0.01 0.55 -0.55 3.45 3.57 -1.83 -0.33 116.94 121.79 2zi7 h PHE 94 Ca 0.10 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.59 2zi7 h PHE 94 Cb 0.14 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 2zi7 h PHE 94 CO -0.21 0.52 0.30 1.15 -2.23 0.00 0.00 178.31 177.84 2zi7 h THR 95 N 0.42 0.99 -0.29 4.41 2.02 -1.80 -2.09 112.91 116.57 2zi7 h THR 95 Ca 0.12 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 2zi7 h THR 95 Cb 0.21 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2zi7 h THR 95 CO -0.01 0.11 0.17 0.15 0.37 0.00 0.00 175.52 176.31 2zi7 h PHE 96 N 0.59 0.40 -0.79 3.16 3.57 -0.94 -2.38 116.94 120.54 2zi7 h PHE 96 Ca 0.24 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 2zi7 h PHE 96 Cb 0.11 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 2zi7 h PHE 96 CO -0.08 0.31 0.31 0.37 -2.23 0.00 0.00 178.31 176.99 2zi7 h GLN 97 N 0.37 1.19 -0.11 1.11 5.75 -0.78 0.50 115.11 123.14 2zi7 h GLN 97 Ca 0.10 -0.22 -0.12 0.00 -0.15 0.00 0.00 58.65 58.27 2zi7 h GLN 97 Cb 0.04 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.40 2zi7 h GLN 97 CO -0.02 0.97 -0.40 1.79 -2.65 0.00 0.00 178.83 178.52 2zi7 h THR 98 N 1.16 1.38 -0.30 2.39 1.35 -1.37 -1.23 112.91 116.28 2zi7 h THR 98 Ca 0.26 -1.73 0.01 0.00 -0.55 0.00 0.00 66.41 64.40 2zi7 h THR 98 Cb 0.23 2.18 -0.02 0.00 -1.73 0.00 0.00 68.15 68.81 2zi7 h THR 98 CO -0.02 0.51 0.19 0.22 -0.25 0.00 0.00 175.52 176.17 2zi7 h TYR 99 N 0.03 0.36 -0.16 4.73 3.20 -1.08 -1.23 116.97 122.82 2zi7 h TYR 99 Ca -0.02 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.88 2zi7 h TYR 99 Cb 1.03 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.16 2zi7 h TYR 99 CO 0.11 0.22 0.01 0.00 -1.64 0.00 0.00 178.16 176.86 2zi7 h ALA 100 N 1.12 0.14 -0.25 1.82 0.00 0.03 -0.37 119.26 121.76 2zi7 h ALA 100 Ca 0.12 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2zi7 h ALA 100 Cb -0.03 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2zi7 h ALA 100 CO -0.04 -0.44 0.12 0.00 0.00 0.00 0.00 179.25 178.90 2zi7 h LEU 102 N 0.28 -0.12 -0.93 0.00 5.85 -1.03 -2.40 115.31 116.95 2zi7 h LEU 102 Ca 0.09 0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 2zi7 h LEU 102 Cb 0.11 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2zi7 h LEU 102 CO -0.01 -0.03 -0.27 0.77 -0.34 0.00 0.00 178.44 178.56 2zi7 h SER 103 N 0.15 0.46 0.27 1.25 4.64 -0.86 -1.35 113.55 118.12 2zi7 h SER 103 Ca 0.22 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 2zi7 h SER 103 Cb 0.31 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2zi7 h SER 103 CO -0.34 0.73 -0.14 0.03 -0.87 0.00 0.00 176.83 176.23 2zi7 h ARG 104 N 0.40 -0.37 -0.62 4.77 3.08 -1.07 -0.35 114.38 120.23 2zi7 h ARG 104 Ca 0.06 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.15 2zi7 h ARG 104 Cb 0.69 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.79 2zi7 h ARG 104 CO 0.05 -0.25 0.39 0.82 -1.07 0.00 0.00 179.97 179.92 2zi7 h ILE 105 N -0.38 1.10 -0.25 2.04 2.04 -1.20 -1.27 117.51 119.59 2zi7 h ILE 105 Ca -0.03 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.57 2zi7 h ILE 105 Cb 0.30 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2zi7 h ILE 105 CO 0.05 0.14 0.13 0.03 0.00 0.00 0.00 178.15 178.50 2zi7 h ARG 106 N 0.78 0.26 -0.33 2.37 3.08 -1.22 0.06 114.38 119.38 2zi7 h ARG 106 Ca 0.24 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 2zi7 h ARG 106 Cb -0.02 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2zi7 h ARG 106 CO -0.08 0.17 0.19 0.00 -1.07 0.00 0.00 179.97 179.18 2zi7 h ALA 107 N 1.12 0.42 -0.35 0.04 0.00 -0.81 -1.77 119.26 117.91 2zi7 h ALA 107 Ca 0.10 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2zi7 h ALA 107 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zi7 h ALA 107 CO -0.07 -0.08 -0.10 1.96 0.00 0.00 0.00 179.25 180.97 2zi7 h GLN 108 N 0.42 0.69 -0.91 0.00 4.20 -1.06 -2.32 115.11 116.13 2zi7 h GLN 108 Ca 0.12 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 2zi7 h GLN 108 Cb 0.02 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 2zi7 h GLN 108 CO -0.02 0.86 0.54 -0.07 -0.67 0.00 0.00 178.83 179.47 2zi7 h LEU 109 N 0.48 1.10 -0.67 1.46 3.38 -0.97 -1.49 115.31 118.59 2zi7 h LEU 109 Ca 0.09 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2zi7 h LEU 109 Cb 0.61 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2zi7 h LEU 109 CO 0.04 0.84 0.02 0.00 0.09 0.00 0.00 178.44 179.43 2zi7 h ALA 110 N 1.34 0.88 -0.22 1.53 0.00 -1.08 -2.93 119.26 118.78 2zi7 h ALA 110 Ca 0.33 -0.30 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 2zi7 h ALA 110 Cb -0.04 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2zi7 h ALA 110 CO -0.06 0.66 -0.60 0.77 0.00 0.00 0.00 179.25 180.02 2zi7 h SER 111 N 0.96 0.91 -0.91 0.00 0.02 -1.30 -1.62 113.55 111.61 2zi7 h SER 111 Ca 0.18 -0.57 0.21 0.00 -0.84 0.00 0.00 61.79 60.76 2zi7 h SER 111 Cb 0.53 -0.26 -0.12 0.00 0.14 0.00 0.00 62.40 62.69 2zi7 h SER 111 CO 0.03 1.32 0.45 -0.07 -1.14 0.00 0.00 176.83 177.42 2zi7 h LEU 112 N 0.54 0.45 0.00 5.07 3.38 -1.20 -0.37 115.31 123.18 2zi7 h LEU 112 Ca -0.01 0.14 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2zi7 h LEU 112 Cb 1.22 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 2zi7 h LEU 112 CO 0.13 0.07 -1.35 0.59 0.09 0.00 0.00 178.44 177.97 2zi7 n ASN 113 N -4.97 0.73 -0.00 -0.43 3.02 -1.11 -4.41 115.26 108.08 2zi7 n ASN 113 Ca 0.22 0.30 0.09 0.00 -0.03 0.00 0.00 54.58 55.16 2zi7 n ASN 113 Cb 0.63 0.50 -0.12 0.00 -0.61 0.00 0.00 39.78 40.18 2zi7 n ASN 113 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zi7 n GLY 114 N 1.31 -0.77 3.61 7.41 0.00 -0.62 -5.03 105.19 111.10 2zi7 n GLY 114 Ca -0.06 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 2zi7 n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zi7 s LYS 115 N -3.00 2.06 -0.93 1.61 -0.14 -0.18 -4.81 119.74 114.34 2zi7 s LYS 115 Ca -0.00 -1.71 0.00 0.00 -1.36 0.00 0.00 55.97 52.90 2zi7 s LYS 115 Cb 0.13 -1.94 0.00 0.00 -1.68 0.00 0.00 37.83 34.34 2zi7 s LYS 115 CO 0.75 0.19 0.00 1.28 -0.76 0.00 0.00 175.35 176.81 2zi7 n LEU 116 N -0.91 -1.25 0.13 3.17 7.99 -1.26 -4.89 117.00 119.98 2zi7 n LEU 116 Ca -0.05 0.07 -0.01 0.00 -0.01 0.00 0.00 56.01 56.01 2zi7 n LEU 116 Cb 0.62 -1.68 0.12 0.00 -0.11 0.00 0.00 43.42 42.37 2zi7 n LEU 116 CO 0.42 -0.23 0.45 0.11 -1.51 0.00 0.00 177.39 176.62 2zi7 h LYS 117 N 0.00 0.00 -0.58 3.23 1.57 -1.97 -3.23 116.57 115.60 2zi7 h LYS 117 Ca -0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2zi7 h LYS 117 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2zi7 h LYS 117 CO 0.29 0.65 0.00 -3.47 -0.57 0.00 0.00 179.45 176.35 2zi7 n ASP 118 N -3.59 3.15 -4.90 0.86 2.03 -1.26 -4.99 116.55 107.86 2zi7 n ASP 118 Ca -0.00 -2.04 -0.33 0.00 0.52 0.00 0.00 54.79 52.94 2zi7 n ASP 118 Cb 0.68 -0.40 -0.05 0.00 -0.72 0.00 0.00 41.12 40.64 2zi7 n ASP 118 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zi7 s ALA 119 N -1.30 3.89 -0.14 -1.67 0.00 -1.22 -5.02 121.76 116.30 2zi7 s ALA 119 Ca 0.38 -0.67 -0.11 0.00 0.00 0.00 0.00 51.96 51.56 2zi7 s ALA 119 Cb 0.21 -1.99 -0.25 0.00 0.00 0.00 0.00 23.12 21.09 2zi7 s ALA 119 CO 0.25 0.72 0.36 1.05 0.00 0.00 0.00 175.76 178.14 2zi7 h GLU 120 N 3.38 0.21 -2.30 0.00 4.11 -1.94 -3.40 114.58 114.65 2zi7 h GLU 120 Ca -0.47 -0.36 -0.60 0.00 0.07 0.00 0.00 59.36 58.00 2zi7 h GLU 120 Cb 1.18 0.13 -0.42 0.00 0.50 0.00 0.00 28.75 30.14 2zi7 h GLU 120 CO 0.71 1.17 -0.65 1.63 0.07 0.00 0.00 179.01 181.94 2zi7 n LYS 121 N -3.74 2.20 -2.36 1.06 5.02 -1.26 -5.09 118.16 113.99 2zi7 n LYS 121 Ca -0.31 -4.46 -0.40 0.00 -2.02 0.00 0.00 58.31 51.11 2zi7 n LYS 121 Cb 0.95 -2.14 -0.04 0.00 -0.02 0.00 0.00 35.03 33.79 2zi7 n LYS 121 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2zi7 s PRO 122 N -2.16 4.54 -0.02 1.97 0.04 -1.26 -4.79 135.00 133.33 2zi7 s PRO 122 Ca 0.37 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.35 2zi7 s PRO 122 Cb 0.12 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.53 2zi7 s PRO 122 CO -0.05 0.07 0.02 0.08 0.04 0.00 0.00 177.00 177.17 2zi7 s VAL 123 N -1.09 -0.04 -0.21 -0.36 1.01 -0.37 -2.19 120.40 117.15 2zi7 s VAL 123 Ca 0.46 0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.61 2zi7 s VAL 123 Cb -0.34 -0.08 0.02 0.00 0.00 0.00 0.00 36.38 35.97 2zi7 s VAL 123 CO 0.45 0.08 -0.13 -0.22 0.00 0.00 0.00 175.10 175.28 2zi7 s LEU 124 N 0.90 2.64 -0.33 3.92 2.96 0.30 -2.03 118.68 127.04 2zi7 s LEU 124 Ca -0.08 -0.70 -0.15 0.00 -0.22 0.00 0.00 54.13 52.99 2zi7 s LEU 124 Cb -0.11 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.98 2zi7 s LEU 124 CO -0.02 -0.05 0.34 -0.36 -1.32 0.00 0.00 176.35 174.94 2zi7 s PHE 125 N 1.33 3.22 -0.18 5.38 0.40 -0.58 -1.33 117.98 126.21 2zi7 s PHE 125 Ca 0.03 -0.00 -0.14 0.00 -0.60 0.00 0.00 56.93 56.22 2zi7 s PHE 125 Cb -0.15 -2.62 -0.04 0.00 0.51 0.00 0.00 43.02 40.72 2zi7 s PHE 125 CO -0.08 -0.39 0.31 -0.06 0.70 0.00 0.00 175.22 175.69 2zi7 s PHE 126 N 1.97 3.43 -0.42 0.36 2.99 0.73 -0.80 117.98 126.23 2zi7 s PHE 126 Ca 0.11 0.57 -0.29 0.00 0.00 0.00 0.00 56.93 57.32 2zi7 s PHE 126 Cb -0.17 -2.38 0.01 0.00 0.00 0.00 0.00 43.02 40.49 2zi7 s PHE 126 CO 0.11 0.16 1.33 -2.00 -0.00 0.00 0.00 175.22 174.82 2zi7 s GLU 127 N 0.72 3.64 0.68 0.44 2.12 -0.26 -0.55 118.70 125.50 2zi7 s GLU 127 Ca 0.16 0.86 0.00 0.00 0.36 0.00 0.00 54.97 56.35 2zi7 s GLU 127 Cb -0.13 -3.98 0.00 0.00 0.26 0.00 0.00 34.13 30.28 2zi7 s GLU 127 CO 0.05 -1.48 0.00 0.54 -0.54 0.00 0.00 175.26 173.83 2zi7 n ARG 128 N 7.95 -2.26 -3.87 4.30 1.74 0.09 -4.37 116.66 120.24 2zi7 n ARG 128 Ca 0.15 1.49 -0.09 0.00 -0.77 0.00 0.00 57.85 58.64 2zi7 n ARG 128 Cb 0.48 -2.76 -0.00 0.00 -1.02 0.00 0.00 32.46 29.15 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 -6.43 -0.02 0.09 0.55 1.04 -1.26 -4.70 113.70 102.97 2zi7 s SER 129 Ca 0.00 -0.97 0.17 0.00 0.48 0.00 0.00 55.95 55.64 2zi7 s SER 129 Cb 0.00 0.77 0.74 0.00 0.10 0.00 0.00 66.02 67.63 2zi7 s SER 129 CO 0.00 -1.49 1.54 1.33 0.98 0.00 0.00 173.24 175.61 2zi7 n VAL 130 N -0.49 0.95 0.02 5.02 0.24 -1.26 -2.55 118.33 120.26 2zi7 n VAL 130 Ca -0.05 0.25 -0.19 0.00 -2.04 0.00 0.00 64.34 62.31 2zi7 n VAL 130 Cb 0.60 -1.07 -0.14 0.00 -1.47 0.00 0.00 33.84 31.76 2zi7 n VAL 130 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 2zi7 h TYR 131 N 0.00 0.46 -0.29 6.34 -1.99 -1.99 -3.19 116.97 116.31 2zi7 h TYR 131 Ca 0.00 -0.32 -0.13 0.00 2.00 0.00 0.00 58.73 60.27 2zi7 h TYR 131 Cb 0.28 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.98 2zi7 h TYR 131 CO 0.00 1.23 -0.37 0.66 -0.00 0.00 0.00 178.16 179.68 2zi7 h SER 132 N -0.43 0.71 -0.71 3.88 4.64 -1.91 0.26 113.55 119.99 2zi7 h SER 132 Ca -0.11 -0.30 0.13 0.00 -0.47 0.00 0.00 61.79 61.04 2zi7 h SER 132 Cb 1.48 -0.20 -0.13 0.00 -0.31 0.00 0.00 62.40 63.24 2zi7 h SER 132 CO 0.12 1.00 -0.26 -0.78 -0.87 0.00 0.00 176.83 176.04 2zi7 h ASP 133 N 0.56 -0.94 0.00 4.97 1.82 -1.61 -0.83 116.42 120.39 2zi7 h ASP 133 Ca 0.05 0.23 0.00 0.00 -0.39 0.00 0.00 57.03 56.93 2zi7 h ASP 133 Cb 0.88 0.53 0.00 0.00 0.68 0.00 0.00 39.33 41.43 2zi7 h ASP 133 CO 0.08 -0.27 -0.16 -0.09 -1.61 0.00 0.00 179.24 177.18 2zi7 h ARG 134 N -0.06 0.00 0.00 0.28 2.43 -1.51 0.48 114.38 116.00 2zi7 h ARG 134 Ca 0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 2zi7 h ARG 134 Cb 0.55 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2zi7 h ARG 134 CO -0.75 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 178.37 2zi7 n TYR 135 N -4.61 0.88 -0.02 2.20 4.02 0.91 -0.84 117.16 119.71 2zi7 n TYR 135 Ca -0.02 0.26 -0.03 0.00 -0.01 0.00 0.00 57.90 58.10 2zi7 n TYR 135 Cb 0.08 -0.92 -0.01 0.00 -0.02 0.00 0.00 39.34 38.48 2zi7 n TYR 135 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2zi7 n ILE 136 N -2.22 0.64 0.07 -0.72 2.08 -0.49 -4.68 119.36 114.04 2zi7 n ILE 136 Ca 0.06 0.28 -0.05 0.00 0.56 0.00 0.00 62.75 63.59 2zi7 n ILE 136 Cb 0.42 -1.65 -0.03 0.00 -0.75 0.00 0.00 39.64 37.63 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 -0.28 -0.25 -0.11 1.39 -1.00 -1.15 -1.94 116.94 113.59 2zi7 h PHE 137 Ca 0.00 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.79 2zi7 h PHE 137 Cb 0.28 0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.91 2zi7 h PHE 137 CO -0.12 -0.08 0.00 0.00 -1.61 0.00 0.00 178.31 176.50 2zi7 h ALA 138 N -0.96 0.10 -0.61 2.45 0.00 -0.10 -0.66 119.26 119.49 2zi7 h ALA 138 Ca -0.03 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.04 2zi7 h ALA 138 Cb 0.28 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.02 2zi7 h ALA 138 CO 0.05 -0.46 -0.01 1.03 0.00 0.00 0.00 179.25 179.86 2zi7 h SER 139 N 0.04 -0.28 -0.66 0.00 0.87 -1.11 -1.15 113.55 111.27 2zi7 h SER 139 Ca 0.05 0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 60.72 2zi7 h SER 139 Cb 0.06 0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 2zi7 h SER 139 CO -0.09 -0.12 0.23 -1.13 -0.53 0.00 0.00 176.83 175.20 2zi7 h ASN 140 N 0.11 0.96 -0.45 6.23 -0.73 -0.86 0.05 115.58 120.90 2zi7 h ASN 140 Ca 0.32 -0.16 -0.05 0.00 1.87 0.00 0.00 56.30 58.27 2zi7 h ASN 140 Cb 0.51 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.83 2zi7 h ASN 140 CO -0.53 0.88 0.07 -0.07 -0.37 0.00 0.00 177.43 177.41 2zi7 h LEU 141 N 1.00 0.72 -0.07 0.34 3.38 -0.46 0.47 115.31 120.69 2zi7 h LEU 141 Ca 0.23 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2zi7 h LEU 141 Cb 0.25 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2zi7 h LEU 141 CO -0.01 0.80 -0.05 0.22 0.09 0.00 0.00 178.44 179.49 2zi7 h TYR 142 N 0.61 -0.11 -0.56 1.13 3.20 -1.02 0.36 116.97 120.59 2zi7 h TYR 142 Ca 0.14 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.09 2zi7 h TYR 142 Cb 0.39 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 2zi7 h TYR 142 CO 0.03 -0.07 0.37 0.93 -1.64 0.00 0.00 178.16 177.78 2zi7 h GLU 143 N -0.05 0.45 -0.42 1.82 5.08 -0.86 -1.20 114.58 119.40 2zi7 h GLU 143 Ca 0.04 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2zi7 h GLU 143 Cb 0.11 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2zi7 h GLU 143 CO -0.10 0.30 0.00 0.43 -1.00 0.00 0.00 179.01 178.64 2zi7 n SER 144 N -4.47 2.21 -2.26 1.42 7.64 0.14 -4.92 113.62 113.38 2zi7 n SER 144 Ca 0.08 -2.04 -0.21 0.00 1.01 0.00 0.00 58.87 57.72 2zi7 n SER 144 Cb 0.29 -0.29 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 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 0.63 -1.66 0.10 1.43 1.02 -0.45 -4.90 120.64 116.80 2zi7 n GLU 145 Ca 0.13 1.04 0.03 0.00 -0.02 0.00 0.00 57.16 58.35 2zi7 n GLU 145 Cb 0.36 -5.66 -0.01 0.00 -0.02 0.00 0.00 31.44 26.12 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 -4.38 1.62 0.02 -0.48 -3.44 113.55 106.89 2zi7 h SER 146 Ca -0.48 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 59.77 2zi7 h SER 146 Cb 1.36 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 63.63 2zi7 h SER 146 CO 0.59 0.42 -0.84 -0.04 -1.14 0.00 0.00 176.83 175.81 2zi7 s MET 147 N -3.02 2.25 0.85 3.45 -1.94 -1.16 -4.03 119.30 115.70 2zi7 s MET 147 Ca 0.01 -0.85 -0.11 0.00 -1.71 0.00 0.00 55.69 53.03 2zi7 s MET 147 Cb 0.08 -2.16 0.15 0.00 2.01 0.00 0.00 34.83 34.90 2zi7 s MET 147 CO 0.77 0.58 1.19 0.54 -0.01 0.00 0.00 175.02 178.10 2zi7 s ASN 148 N -0.68 3.82 0.24 3.03 2.20 -1.26 -4.49 114.94 117.81 2zi7 s ASN 148 Ca 0.11 0.25 -0.05 0.00 -0.94 0.00 0.00 52.86 52.23 2zi7 s ASN 148 Cb -0.10 -0.52 0.42 0.00 -2.00 0.00 0.00 41.25 39.05 2zi7 s ASN 148 CO -0.00 -2.27 1.76 -0.33 -2.94 0.00 0.00 177.10 173.32 2zi7 h GLU 149 N -1.18 0.53 0.08 3.55 4.39 -1.98 -0.02 114.58 119.95 2zi7 h GLU 149 Ca -0.43 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.23 2zi7 h GLU 149 Cb 1.27 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 2zi7 h GLU 149 CO 0.46 0.35 -0.04 1.15 -1.16 0.00 0.00 179.01 179.77 2zi7 h THR 150 N 0.55 1.06 -0.56 1.13 2.02 -1.99 -0.75 112.91 114.37 2zi7 h THR 150 Ca 0.40 -0.50 0.09 0.00 0.77 0.00 0.00 66.41 67.16 2zi7 h THR 150 Cb 0.53 1.39 -0.07 0.00 -1.74 0.00 0.00 68.15 68.26 2zi7 h THR 150 CO -0.34 0.12 0.19 -0.33 0.37 0.00 0.00 175.52 175.54 2zi7 h GLU 151 N -0.33 0.36 -0.44 6.66 5.08 -1.87 -1.21 114.58 122.83 2zi7 h GLU 151 Ca -0.01 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2zi7 h GLU 151 Cb 0.28 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2zi7 h GLU 151 CO 0.02 0.24 0.17 2.35 -1.00 0.00 0.00 179.01 180.78 2zi7 h TRP 152 N 0.37 0.69 -0.34 4.33 -0.00 -0.86 -0.84 115.95 119.30 2zi7 h TRP 152 Ca 0.28 -0.06 0.02 0.00 -0.00 0.00 0.00 58.89 59.13 2zi7 h TRP 152 Cb 0.34 -0.20 -0.02 0.00 -0.00 0.00 0.00 29.16 29.27 2zi7 h TRP 152 CO -0.18 0.60 0.19 1.15 -0.00 0.00 0.00 178.44 180.21 2zi7 h THR 153 N 0.58 1.02 -0.35 2.65 2.02 -0.89 -1.33 112.91 116.61 2zi7 h THR 153 Ca 0.15 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 2zi7 h THR 153 Cb 0.22 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2zi7 h THR 153 CO -0.01 0.07 0.15 0.40 0.37 0.00 0.00 175.52 176.50 2zi7 h ILE 154 N 0.39 1.18 -0.16 3.11 2.04 -1.02 -0.62 117.51 122.43 2zi7 h ILE 154 Ca 0.14 -0.54 0.04 0.00 1.00 0.00 0.00 64.86 65.50 2zi7 h ILE 154 Cb 0.02 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2zi7 h ILE 154 CO -0.07 0.19 -0.11 0.22 0.00 0.00 0.00 178.15 178.38 2zi7 h TYR 155 N 0.43 -0.28 -0.60 1.37 3.20 -1.01 0.13 116.97 120.21 2zi7 h TYR 155 Ca 0.12 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.05 2zi7 h TYR 155 Cb 0.16 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 2zi7 h TYR 155 CO -0.01 -0.17 0.36 1.96 -1.64 0.00 0.00 178.16 178.65 2zi7 h GLN 156 N -0.12 0.67 -0.13 1.82 4.20 -0.94 0.61 115.11 121.22 2zi7 h GLN 156 Ca 0.10 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.80 2zi7 h GLN 156 Cb 0.26 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 2zi7 h GLN 156 CO -0.23 0.44 -0.06 -0.44 -0.67 0.00 0.00 178.83 177.86 2zi7 h ASP 157 N 0.69 -0.21 -0.30 1.46 5.19 -0.77 0.17 116.42 122.64 2zi7 h ASP 157 Ca 0.25 0.05 0.03 0.00 -0.62 0.00 0.00 57.03 56.74 2zi7 h ASP 157 Cb 0.07 0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.67 2zi7 h ASP 157 CO -0.13 -0.09 0.11 -0.25 -3.12 0.00 0.00 179.24 175.77 2zi7 h TRP 158 N -0.05 0.20 -0.60 4.55 7.01 -0.08 -2.32 115.95 124.66 2zi7 h TRP 158 Ca 0.07 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.04 2zi7 h TRP 158 Cb 0.16 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.15 2zi7 h TRP 158 CO -0.20 0.10 0.18 1.25 -2.79 0.00 0.00 178.44 176.98 2zi7 h HIS 159 N 0.25 0.98 -0.58 2.65 2.76 0.52 -2.30 115.15 119.44 2zi7 h HIS 159 Ca 0.13 -0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2zi7 h HIS 159 Cb 0.09 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 28.74 2zi7 h HIS 159 CO -0.13 0.82 0.28 -0.44 -1.30 0.00 0.00 177.93 177.16 2zi7 h ASP 160 N 0.86 0.76 -0.30 3.26 3.32 -0.55 -0.47 116.42 123.31 2zi7 h ASP 160 Ca 0.19 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 2zi7 h ASP 160 Cb 0.31 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2zi7 h ASP 160 CO -0.00 0.68 0.05 -0.25 -1.72 0.00 0.00 179.24 177.99 2zi7 h TRP 161 N 0.79 0.53 -0.79 4.55 7.01 -1.25 -0.45 115.95 126.34 2zi7 h TRP 161 Ca 0.20 -0.07 -0.04 0.00 2.11 0.00 0.00 58.89 61.09 2zi7 h TRP 161 Cb 0.12 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.00 2zi7 h TRP 161 CO -0.00 0.58 0.34 0.52 -2.79 0.00 0.00 178.44 177.09 2zi7 h MET 162 N 0.32 1.16 -0.49 2.65 2.86 -1.34 -0.68 114.93 119.41 2zi7 h MET 162 Ca 0.09 -0.20 -0.12 0.00 -2.06 0.00 0.00 59.70 57.42 2zi7 h MET 162 Cb 0.34 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2zi7 h MET 162 CO 0.01 0.93 -0.15 -0.97 1.06 0.00 0.00 176.91 177.78 2zi7 h ASN 163 N 1.13 0.99 -0.78 1.22 -1.24 -0.98 -0.04 115.58 115.88 2zi7 h ASN 163 Ca 0.26 -0.37 -0.03 0.00 0.71 0.00 0.00 56.30 56.88 2zi7 h ASN 163 Cb 0.18 -0.27 -0.04 0.00 0.73 0.00 0.00 38.32 38.92 2zi7 h ASN 163 CO -0.03 1.14 0.38 -1.13 -1.29 0.00 0.00 177.43 176.51 2zi7 h ASN 164 N 0.83 1.01 0.46 1.15 -1.24 -0.81 0.40 115.58 117.39 2zi7 h ASN 164 Ca 0.12 -0.13 -0.26 0.00 0.71 0.00 0.00 56.30 56.74 2zi7 h ASN 164 Cb 0.72 -0.26 0.01 0.00 0.73 0.00 0.00 38.32 39.52 2zi7 h ASN 164 CO 0.06 0.86 -1.13 1.56 -1.29 0.00 0.00 177.43 177.48 2zi7 h GLN 165 N 1.10 0.36 0.00 6.67 1.08 -0.99 -3.38 115.11 119.95 2zi7 h GLN 165 Ca 0.27 -0.51 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2zi7 h GLN 165 Cb 0.10 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 2zi7 h GLN 165 CO -0.04 1.20 -0.07 1.19 -0.95 0.00 0.00 178.83 180.16 2zi7 n PHE 166 N -3.65 0.00 0.11 2.96 3.01 -0.04 -4.85 117.46 115.00 2zi7 n PHE 166 Ca -0.09 -0.31 -0.23 0.00 1.01 0.00 0.00 57.45 57.84 2zi7 n PHE 166 Cb 0.95 -0.04 -0.15 0.00 -0.01 0.00 0.00 39.48 40.22 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 0.00 0.50 2.00 1.37 0.00 -0.29 -3.25 103.07 103.41 2zi7 h GLY 167 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 47.33 46.04 2zi7 h GLY 167 CO 0.00 1.13 0.00 0.06 0.00 0.00 0.00 176.54 177.73 2zi7 h GLN 168 N 0.12 0.00 0.05 4.80 -0.00 -1.85 -1.36 115.11 116.87 2zi7 h GLN 168 Ca -0.29 0.00 -0.23 0.00 -0.00 0.00 0.00 58.65 58.13 2zi7 h GLN 168 Cb 2.12 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 29.58 2zi7 h GLN 168 CO 0.22 0.00 -1.07 0.77 -0.00 0.00 0.00 178.83 178.75 2zi7 h SER 169 N 0.00 0.18 -0.28 0.06 0.02 -1.93 -3.34 113.55 108.26 2zi7 h SER 169 Ca 0.00 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2zi7 h SER 169 Cb 0.29 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2zi7 h SER 169 CO 0.00 1.13 0.00 0.18 -1.14 0.00 0.00 176.83 177.00 2zi7 n LEU 170 N -3.45 3.06 -4.67 5.07 4.77 -0.78 -5.00 117.00 116.00 2zi7 n LEU 170 Ca -0.03 -1.45 -0.44 0.00 -0.03 0.00 0.00 56.01 54.06 2zi7 n LEU 170 Cb 0.96 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.85 2zi7 n LEU 170 CO 0.50 0.65 0.91 -0.62 -1.33 0.00 0.00 177.39 177.50 2zi7 n GLU 171 N 1.17 1.99 -3.13 3.23 1.02 -0.58 -4.93 120.64 119.40 2zi7 n GLU 171 Ca 0.15 0.70 -0.34 0.00 -0.02 0.00 0.00 57.16 57.65 2zi7 n GLU 171 Cb 0.52 -2.29 -0.06 0.00 -0.02 0.00 0.00 31.44 29.58 2zi7 n GLU 171 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zi7 s LEU 172 N -0.34 4.18 -0.07 -4.62 1.43 -1.26 -4.74 118.68 113.25 2zi7 s LEU 172 Ca 0.62 1.33 0.21 0.00 -1.03 0.00 0.00 54.13 55.25 2zi7 s LEU 172 Cb -0.62 -3.87 -0.32 0.00 0.03 0.00 0.00 46.19 41.41 2zi7 s LEU 172 CO 0.56 -0.11 0.38 0.47 0.23 0.00 0.00 176.35 177.88 2zi7 n ASP 173 N 0.08 0.03 -3.58 2.29 8.00 0.10 -4.98 116.55 118.49 2zi7 n ASP 173 Ca 0.01 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.45 2zi7 n ASP 173 Cb 0.52 1.75 -0.02 0.00 -0.02 0.00 0.00 41.12 43.36 2zi7 n ASP 173 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zi7 s GLY 174 N -4.74 -0.39 -0.07 0.44 0.00 -1.10 -4.25 107.32 97.21 2zi7 s GLY 174 Ca -0.08 0.77 0.04 0.00 0.00 0.00 0.00 44.72 45.44 2zi7 s GLY 174 CO 0.88 0.24 -0.20 -0.42 0.00 0.00 0.00 173.10 173.60 2zi7 s ILE 175 N -3.13 1.73 -0.25 0.90 1.01 -0.33 -1.62 121.20 119.50 2zi7 s ILE 175 Ca 0.07 -0.85 -0.09 0.00 0.00 0.00 0.00 60.65 59.78 2zi7 s ILE 175 Cb -0.01 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 2zi7 s ILE 175 CO -0.06 0.49 0.12 -0.63 0.00 0.00 0.00 174.94 174.86 2zi7 s ILE 176 N 0.21 4.82 -0.38 2.92 1.01 -0.07 -0.82 121.20 128.89 2zi7 s ILE 176 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 60.65 60.43 2zi7 s ILE 176 Cb -0.15 -3.26 0.03 0.00 0.01 0.00 0.00 42.46 39.09 2zi7 s ILE 176 CO 0.05 0.32 0.22 -0.47 0.00 0.00 0.00 174.94 175.06 2zi7 s TYR 177 N 1.46 3.25 -0.54 3.97 5.04 0.14 -0.99 117.35 129.68 2zi7 s TYR 177 Ca 0.06 -0.99 -0.25 0.00 -2.44 0.00 0.00 57.07 53.45 2zi7 s TYR 177 Cb -0.15 -2.49 0.04 0.00 0.35 0.00 0.00 41.96 39.71 2zi7 s TYR 177 CO 0.06 -0.67 0.96 -0.51 -1.34 0.00 0.00 175.55 174.06 2zi7 s LEU 178 N 1.55 4.03 -0.26 6.97 1.43 0.17 -1.14 118.68 131.43 2zi7 s LEU 178 Ca 0.02 -0.25 -0.15 0.00 -1.03 0.00 0.00 54.13 52.73 2zi7 s LEU 178 Cb -0.20 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.08 2zi7 s LEU 178 CO 0.07 -1.23 0.35 -1.58 0.23 0.00 0.00 176.35 174.19 2zi7 s GLN 179 N 4.01 4.04 0.03 1.70 0.74 -0.12 -4.30 119.66 125.77 2zi7 s GLN 179 Ca 0.32 0.03 0.01 0.00 0.05 0.00 0.00 55.36 55.77 2zi7 s GLN 179 Cb -0.12 -3.63 -0.02 0.00 1.10 0.00 0.00 33.01 30.34 2zi7 s GLN 179 CO 0.21 -0.21 -0.05 0.00 -0.55 0.00 0.00 175.29 174.68 2zi7 s ALA 180 N 1.87 0.32 0.66 1.58 0.00 -1.26 -1.54 121.76 123.39 2zi7 s ALA 180 Ca 0.15 -0.65 -0.14 0.00 0.00 0.00 0.00 51.96 51.32 2zi7 s ALA 180 Cb -0.15 0.10 -0.00 0.00 0.00 0.00 0.00 23.12 23.06 2zi7 s ALA 180 CO 0.09 -0.09 1.08 0.95 0.00 0.00 0.00 175.76 177.79 2zi7 s THR 181 N -1.37 3.56 0.28 0.00 -4.23 -1.26 -4.81 115.64 107.80 2zi7 s THR 181 Ca -0.13 0.66 0.02 0.00 -1.18 0.00 0.00 61.69 61.06 2zi7 s THR 181 Cb -0.10 -3.21 0.26 0.00 1.34 0.00 0.00 72.50 70.80 2zi7 s THR 181 CO -0.00 -0.51 1.75 -0.65 -0.54 0.00 0.00 174.62 174.66 2zi7 h PRO 182 N -0.11 0.57 -0.38 3.99 0.11 -1.97 -0.60 132.00 133.61 2zi7 h PRO 182 Ca -0.46 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.65 2zi7 h PRO 182 Cb 1.23 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 2zi7 h PRO 182 CO 0.55 0.38 0.16 1.49 -0.21 0.00 0.00 178.00 180.37 2zi7 h GLU 183 N 0.59 0.32 -0.35 1.05 4.22 -1.95 0.26 114.58 118.72 2zi7 h GLU 183 Ca 0.51 -0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.90 2zi7 h GLU 183 Cb 0.81 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2zi7 h GLU 183 CO -0.41 0.21 0.11 1.15 -2.18 0.00 0.00 179.01 177.89 2zi7 h THR 184 N 0.33 1.21 -0.63 0.32 2.02 -1.72 -2.36 112.91 112.08 2zi7 h THR 184 Ca 0.17 -0.69 -0.05 0.00 0.77 0.00 0.00 66.41 66.60 2zi7 h THR 184 Cb 0.11 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 2zi7 h THR 184 CO -0.14 0.24 0.18 0.00 0.37 0.00 0.00 175.52 176.17 2zi7 h LEU 186 N 0.92 -0.18 -0.76 0.00 5.85 -0.28 -0.58 115.31 120.27 2zi7 h LEU 186 Ca 0.20 0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.87 2zi7 h LEU 186 Cb 0.31 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2zi7 h LEU 186 CO -0.00 -0.05 -0.58 0.45 -0.34 0.00 0.00 178.44 177.91 2zi7 h HIS 187 N 0.07 0.14 -0.53 1.25 3.86 -1.16 -2.05 115.15 116.73 2zi7 h HIS 187 Ca 0.16 -0.05 -0.07 0.00 -1.16 0.00 0.00 60.37 59.24 2zi7 h HIS 187 Cb 0.22 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 2zi7 h HIS 187 CO -0.25 0.67 0.04 0.00 0.86 0.00 0.00 177.93 179.25 2zi7 h ARG 188 N 0.08 0.87 -0.74 2.45 3.08 -0.84 0.24 114.38 119.52 2zi7 h ARG 188 Ca -0.00 -0.23 0.11 0.00 0.07 0.00 0.00 59.98 59.93 2zi7 h ARG 188 Cb 1.05 -0.11 -0.08 0.00 0.08 0.00 0.00 29.97 30.92 2zi7 h ARG 188 CO 0.08 0.84 0.36 0.82 -1.07 0.00 0.00 179.97 181.01 2zi7 h ILE 189 N 0.82 0.80 -0.32 2.04 2.04 -0.94 0.23 117.51 122.18 2zi7 h ILE 189 Ca 0.16 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 2zi7 h ILE 189 Cb 0.43 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2zi7 h ILE 189 CO 0.01 0.11 0.06 1.88 0.00 0.00 0.00 178.15 180.21 2zi7 h TYR 190 N 0.58 0.56 -0.47 1.37 0.05 -0.98 -0.15 116.97 117.94 2zi7 h TYR 190 Ca 0.38 -0.07 0.02 0.00 0.05 0.00 0.00 58.73 59.10 2zi7 h TYR 190 Cb 0.46 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 38.01 2zi7 h TYR 190 CO -0.11 0.59 0.29 1.25 -1.05 0.00 0.00 178.16 179.13 2zi7 h LEU 191 N 0.36 0.48 -0.38 3.88 5.85 -0.14 -3.09 115.31 122.28 2zi7 h LEU 191 Ca 0.10 -0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.63 2zi7 h LEU 191 Cb 0.33 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2zi7 h LEU 191 CO 0.00 0.34 -0.77 -0.09 -0.34 0.00 0.00 178.44 177.59 2zi7 h ARG 192 N 0.58 0.36 -0.07 1.25 2.43 -0.48 -3.47 114.38 114.98 2zi7 h ARG 192 Ca 0.18 -0.31 -0.03 0.00 -0.81 0.00 0.00 59.98 59.01 2zi7 h ARG 192 Cb -0.02 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2zi7 h ARG 192 CO -0.07 0.97 -0.03 0.41 -1.51 0.00 0.00 179.97 179.74 2zi7 n GLY 193 N 0.63 0.52 3.68 2.80 0.00 -0.08 -4.97 105.19 107.78 2zi7 n GLY 193 Ca -0.04 -0.44 -0.45 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.63 2.37 -0.17 1.61 1.74 -1.26 -4.87 116.66 113.45 2zi7 n ARG 194 Ca -0.02 0.86 -0.02 0.00 -0.77 0.00 0.00 57.85 57.91 2zi7 n ARG 194 Cb 0.09 -2.67 0.08 0.00 -1.02 0.00 0.00 32.46 28.93 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 7.00 -0.01 -0.60 0.55 -0.00 -1.97 -2.22 115.58 118.33 2zi7 h ASN 195 Ca -0.45 0.10 0.17 0.00 -0.00 0.00 0.00 56.30 56.11 2zi7 h ASN 195 Cb 1.24 0.14 -0.03 0.00 -0.00 0.00 0.00 38.32 39.67 2zi7 h ASN 195 CO 0.92 0.02 0.43 -0.33 -0.00 0.00 0.00 177.43 178.46 2zi7 h GLU 196 N 0.23 0.03 -0.01 6.67 3.07 -1.97 -2.69 114.58 119.91 2zi7 h GLU 196 Ca 0.27 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 2zi7 h GLU 196 Cb 0.37 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2zi7 h GLU 196 CO -0.35 0.02 -0.51 0.39 -1.40 0.00 0.00 179.01 177.15 2zi7 n GLU 197 N -4.37 0.68 0.25 2.33 1.02 -0.84 -4.50 120.64 115.21 2zi7 n GLU 197 Ca 0.11 -0.50 0.12 0.00 -0.02 0.00 0.00 57.16 56.88 2zi7 n GLU 197 Cb 0.65 -1.49 0.64 0.00 -0.02 0.00 0.00 31.44 31.23 2zi7 n GLU 197 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2zi7 h GLN 198 N 1.21 0.00 -0.26 3.49 1.08 -1.49 -2.00 115.11 117.14 2zi7 h GLN 198 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2zi7 h GLN 198 Cb 0.59 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 2zi7 h GLN 198 CO 0.00 0.15 0.00 0.41 -0.95 0.00 0.00 178.83 178.44 2zi7 n GLY 199 N -0.35 0.37 3.63 3.46 0.00 -1.26 -4.93 105.19 106.10 2zi7 n GLY 199 Ca -0.01 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.65 3.94 0.54 -0.61 1.01 -0.76 -4.98 121.20 118.69 2zi7 s ILE 200 Ca 0.24 1.05 -0.16 0.00 0.00 0.00 0.00 60.65 61.78 2zi7 s ILE 200 Cb 0.13 -3.97 -0.07 0.00 0.01 0.00 0.00 42.46 38.56 2zi7 s ILE 200 CO 0.18 -0.42 1.00 -2.16 0.00 0.00 0.00 174.94 173.55 2zi7 s PRO 201 N 4.43 3.79 0.26 2.79 0.04 -1.26 -4.94 135.00 140.11 2zi7 s PRO 201 Ca 0.63 1.01 -0.02 0.00 0.04 0.00 0.00 61.00 62.66 2zi7 s PRO 201 Cb -0.20 -2.11 0.50 0.00 0.04 0.00 0.00 34.50 32.73 2zi7 s PRO 201 CO 0.26 -0.40 1.77 1.25 0.04 0.00 0.00 177.00 179.92 2zi7 h LEU 202 N 0.78 0.53 -0.93 -3.56 5.85 -1.97 -1.78 115.31 114.24 2zi7 h LEU 202 Ca -0.47 0.09 0.25 0.00 0.84 0.00 0.00 57.88 58.59 2zi7 h LEU 202 Cb 1.19 -0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.09 2zi7 h LEU 202 CO 0.61 0.24 0.42 -0.08 -0.34 0.00 0.00 178.44 179.29 2zi7 h GLU 203 N 0.64 0.35 -0.21 1.25 4.81 -2.00 -1.18 114.58 118.24 2zi7 h GLU 203 Ca 0.45 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.58 2zi7 h GLU 203 Cb 0.60 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 2zi7 h GLU 203 CO -0.35 0.23 -0.18 -0.92 -0.73 0.00 0.00 179.01 177.07 2zi7 h TYR 204 N 0.36 0.58 -0.09 0.92 3.20 -1.70 -2.82 116.97 117.42 2zi7 h TYR 204 Ca 0.61 -0.17 -0.09 0.00 3.14 0.00 0.00 58.73 62.23 2zi7 h TYR 204 Cb 1.25 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 2zi7 h TYR 204 CO -0.12 0.82 -0.35 -0.07 -1.64 0.00 0.00 178.16 176.80 2zi7 h LEU 205 N 0.17 0.17 -0.53 2.82 3.38 -1.25 -2.57 115.31 117.50 2zi7 h LEU 205 Ca 0.04 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2zi7 h LEU 205 Cb 0.71 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2zi7 h LEU 205 CO 0.05 0.52 0.24 -0.33 0.09 0.00 0.00 178.44 179.00 2zi7 h GLU 206 N 0.15 0.78 -0.03 1.13 5.08 -1.22 0.11 114.58 120.58 2zi7 h GLU 206 Ca 0.02 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2zi7 h GLU 206 Cb 0.69 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2zi7 h GLU 206 CO 0.05 0.66 0.01 0.87 -1.00 0.00 0.00 179.01 179.60 2zi7 h LYS 207 N 0.71 0.04 -0.62 2.33 1.57 -1.22 0.40 116.57 119.78 2zi7 h LYS 207 Ca 0.18 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.00 2zi7 h LYS 207 Cb 0.15 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2zi7 h LYS 207 CO -0.02 0.14 0.41 -0.07 -0.57 0.00 0.00 179.45 179.34 2zi7 h LEU 208 N -0.07 0.60 -0.09 2.94 3.38 -1.37 -1.08 115.31 119.62 2zi7 h LEU 208 Ca 0.01 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2zi7 h LEU 208 Cb 0.11 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2zi7 h LEU 208 CO -0.00 0.40 -0.12 -0.74 0.09 0.00 0.00 178.44 178.07 2zi7 h HIS 209 N 0.69 0.29 -0.69 1.13 2.76 -0.47 -2.41 115.15 116.44 2zi7 h HIS 209 Ca 0.26 -0.10 0.14 0.00 -2.20 0.00 0.00 60.37 58.47 2zi7 h HIS 209 Cb 0.15 -0.06 -0.10 0.00 1.55 0.00 0.00 27.41 28.95 2zi7 h HIS 209 CO -0.00 0.71 0.15 -0.92 -1.30 0.00 0.00 177.93 176.57 2zi7 h TYR 210 N -0.21 0.23 -0.64 5.26 3.20 0.20 0.12 116.97 125.13 2zi7 h TYR 210 Ca 0.01 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 2zi7 h TYR 210 Cb 0.68 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 2zi7 h TYR 210 CO 0.10 -0.07 0.04 0.87 -1.64 0.00 0.00 178.16 177.46 2zi7 h LYS 211 N 0.26 1.10 -0.43 1.82 1.57 -1.14 -1.09 116.57 118.66 2zi7 h LYS 211 Ca 0.38 -0.33 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2zi7 h LYS 211 Cb 0.62 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2zi7 h LYS 211 CO -0.48 1.04 0.16 0.45 -0.57 0.00 0.00 179.45 180.05 2zi7 h HIS 212 N 1.01 0.66 -0.03 -1.35 3.86 -0.89 -0.74 115.15 117.67 2zi7 h HIS 212 Ca 0.19 -0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.35 2zi7 h HIS 212 Cb 0.52 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 2zi7 h HIS 212 CO 0.04 0.58 -0.01 0.93 0.86 0.00 0.00 177.93 180.33 2zi7 h GLU 213 N 0.55 -0.00 -0.34 2.45 4.39 -0.75 0.10 114.58 120.99 2zi7 h GLU 213 Ca 0.14 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.71 2zi7 h GLU 213 Cb 0.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2zi7 h GLU 213 CO -0.01 -0.00 -0.31 0.66 -1.16 0.00 0.00 179.01 178.19 2zi7 h SER 214 N -0.00 0.76 0.08 1.42 4.64 -1.16 -0.66 113.55 118.62 2zi7 h SER 214 Ca 0.02 -0.31 -0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2zi7 h SER 214 Cb 0.03 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 2zi7 h SER 214 CO -0.03 1.01 -0.04 -0.25 -0.87 0.00 0.00 176.83 176.65 2zi7 h TRP 215 N 0.62 -0.09 0.00 4.77 7.01 -1.01 -1.72 115.95 125.52 2zi7 h TRP 215 Ca 0.07 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.02 2zi7 h TRP 215 Cb 0.83 0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.92 2zi7 h TRP 215 CO 0.04 0.14 -2.02 1.28 -2.79 0.00 0.00 178.44 175.10 2zi7 n LEU 216 N -5.03 0.03 -0.06 0.65 4.77 0.35 -4.00 117.00 113.70 2zi7 n LEU 216 Ca -0.08 0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.79 2zi7 n LEU 216 Cb 0.16 0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 2zi7 n LEU 216 CO 0.33 0.05 -0.85 0.18 -1.33 0.00 0.00 177.39 175.78 2zi7 n LEU 217 N -2.33 0.98 -0.03 2.23 4.32 -0.36 -4.64 117.00 117.17 2zi7 n LEU 217 Ca -0.07 0.17 0.13 0.00 -0.02 0.00 0.00 56.01 56.21 2zi7 n LEU 217 Cb 0.64 -0.40 0.40 0.00 -1.62 0.00 0.00 43.42 42.45 2zi7 n LEU 217 CO 0.45 0.15 0.65 1.41 -1.22 0.00 0.00 177.39 178.84 2zi7 n HIS 218 N -3.62 0.00 -3.72 -1.77 8.25 -0.60 -4.93 115.22 108.82 2zi7 n HIS 218 Ca -0.22 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 56.96 2zi7 n HIS 218 Cb 0.61 -0.30 -0.03 0.00 1.12 0.00 0.00 29.99 31.40 2zi7 n HIS 218 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2zi7 n ARG 219 N -1.37 -2.49 -0.37 -0.41 0.00 -0.73 -4.82 116.66 106.47 2zi7 n ARG 219 Ca 0.07 0.28 0.08 0.00 -0.00 0.00 0.00 57.85 58.28 2zi7 n ARG 219 Cb 0.33 -4.92 0.25 0.00 -0.00 0.00 0.00 32.46 28.12 2zi7 n ARG 219 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2zi7 n THR 220 N -3.81 1.49 0.00 8.89 -2.24 -0.73 -5.03 114.28 112.84 2zi7 n THR 220 Ca 0.04 -1.23 0.00 0.00 -2.27 0.00 0.00 64.05 60.59 2zi7 n THR 220 Cb 0.50 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 2zi7 n THR 220 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2zi7 n LEU 221 N 0.60 2.36 -0.39 3.22 0.00 -1.17 -4.93 117.00 116.68 2zi7 n LEU 221 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.20 2zi7 n LEU 221 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.09 2zi7 n LEU 221 CO 0.15 0.39 0.00 0.55 0.00 0.00 0.00 177.39 178.48 2zi7 n VAL 231 N -2.36 -1.25 -1.70 1.96 3.14 -1.26 -4.74 118.33 112.13 2zi7 n VAL 231 Ca 0.00 0.00 -0.44 0.00 -2.96 0.00 0.00 64.34 60.94 2zi7 n VAL 231 Cb 0.47 -1.41 -0.03 0.00 -1.06 0.00 0.00 33.84 31.81 2zi7 n VAL 231 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 2zi7 n PRO 232 N 1.13 2.39 -4.44 1.45 -0.02 -1.26 -4.84 135.00 129.41 2zi7 n PRO 232 Ca 0.00 0.86 -0.30 0.00 -2.02 0.00 0.00 63.50 62.04 2zi7 n PRO 232 Cb 0.00 -2.63 -0.17 0.00 -0.02 0.00 0.00 33.50 30.68 2zi7 n PRO 232 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zi7 s ILE 233 N 0.67 1.72 -0.24 4.25 1.01 -1.26 -1.19 121.20 126.16 2zi7 s ILE 233 Ca 0.74 -0.77 -0.07 0.00 0.00 0.00 0.00 60.65 60.55 2zi7 s ILE 233 Cb -0.60 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 2zi7 s ILE 233 CO 0.40 0.48 0.05 -0.22 0.00 0.00 0.00 174.94 175.66 2zi7 s LEU 234 N 1.02 3.37 -0.12 2.97 2.96 -0.00 -4.99 118.68 123.89 2zi7 s LEU 234 Ca -0.04 -0.23 -0.08 0.00 -0.22 0.00 0.00 54.13 53.56 2zi7 s LEU 234 Cb -0.15 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2zi7 s LEU 234 CO -0.04 -0.03 0.15 -0.89 -1.32 0.00 0.00 176.35 174.23 2zi7 s THR 235 N 1.58 5.48 -0.05 3.68 2.01 -1.26 0.23 115.64 127.30 2zi7 s THR 235 Ca 0.06 0.24 0.01 0.00 0.31 0.00 0.00 61.69 62.31 2zi7 s THR 235 Cb -0.15 -3.42 0.02 0.00 0.01 0.00 0.00 72.50 68.96 2zi7 s THR 235 CO 0.03 0.60 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.74 2zi7 s LEU 236 N -0.89 1.31 -0.32 4.42 1.43 -0.29 -4.92 118.68 119.42 2zi7 s LEU 236 Ca 0.15 -0.16 -0.24 0.00 -1.03 0.00 0.00 54.13 52.85 2zi7 s LEU 236 Cb -0.12 -0.52 0.00 0.00 0.03 0.00 0.00 46.19 45.58 2zi7 s LEU 236 CO 0.04 -0.05 0.82 -0.62 0.23 0.00 0.00 176.35 176.77 2zi7 s ASP 237 N 0.99 6.67 -0.19 2.29 3.68 -1.26 -0.94 116.67 127.91 2zi7 s ASP 237 Ca -0.10 0.65 0.13 0.00 2.13 0.00 0.00 52.55 55.37 2zi7 s ASP 237 Cb -0.14 -2.42 0.39 0.00 -1.45 0.00 0.00 42.92 39.29 2zi7 s ASP 237 CO -0.00 -0.67 1.21 1.33 0.13 0.00 0.00 175.17 177.17 2zi7 n VAL 238 N 5.62 2.14 0.17 1.11 0.24 -0.59 -4.69 118.33 122.33 2zi7 n VAL 238 Ca 0.05 -2.93 0.02 0.00 -2.04 0.00 0.00 64.34 59.43 2zi7 n VAL 238 Cb 0.48 -0.24 0.31 0.00 -1.47 0.00 0.00 33.84 32.92 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 0.73 0.00 -3.04 -1.34 2.35 -1.92 -3.42 115.58 108.94 2zi7 h ASN 239 Ca 0.01 0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 55.15 2zi7 h ASN 239 Cb 1.03 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.34 2zi7 h ASN 239 CO 0.02 0.44 -0.25 -1.61 -1.65 0.00 0.00 177.43 174.38 2zi7 s GLU 240 N -3.91 3.95 0.14 0.81 0.41 -1.26 -5.03 118.70 113.80 2zi7 s GLU 240 Ca -0.02 0.31 -0.33 0.00 -0.41 0.00 0.00 54.97 54.53 2zi7 s GLU 240 Cb 0.13 -3.27 -0.18 0.00 -1.78 0.00 0.00 34.13 29.04 2zi7 s GLU 240 CO 0.72 0.59 0.81 -3.47 -0.49 0.00 0.00 175.26 173.42 2zi7 n ASP 241 N 2.27 -0.37 0.00 -0.19 4.64 -1.26 -4.90 116.55 116.74 2zi7 n ASP 241 Ca -0.14 1.14 0.00 0.00 -1.38 0.00 0.00 54.79 54.42 2zi7 n ASP 241 Cb 0.52 -0.99 0.00 0.00 -1.04 0.00 0.00 41.12 39.61 2zi7 n ASP 241 CO 0.00 0.00 0.00 2.22 -0.82 0.00 0.00 177.20 178.60 2zi7 n PHE 242 N 0.70 0.00 -0.18 -0.67 1.16 -1.26 -4.63 117.46 112.58 2zi7 n PHE 242 Ca 0.18 -0.13 0.29 0.00 -1.87 0.00 0.00 57.45 55.92 2zi7 n PHE 242 Cb 0.20 -0.01 0.73 0.00 -1.61 0.00 0.00 39.48 38.78 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 0.00 0.00 0.00 3.97 1.57 -1.98 -2.79 116.57 117.34 2zi7 h LYS 243 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2zi7 h LYS 243 Cb 0.33 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.53 2zi7 h LYS 243 CO 0.00 0.00 -0.61 -0.25 -0.57 0.00 0.00 179.45 178.02 2zi7 n ASP 244 N -4.13 0.52 -2.90 0.86 9.92 -1.26 -4.81 116.55 114.75 2zi7 n ASP 244 Ca 0.19 -2.16 -0.13 0.00 -0.53 0.00 0.00 54.79 52.17 2zi7 n ASP 244 Cb 1.00 -0.26 0.04 0.00 -0.64 0.00 0.00 41.12 41.27 2zi7 n ASP 244 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 2zi7 n LYS 245 N -0.02 0.96 0.00 -1.24 -0.00 -1.07 -4.96 118.16 111.83 2zi7 n LYS 245 Ca 0.04 -2.42 0.07 0.00 -0.00 0.00 0.00 58.31 55.99 2zi7 n LYS 245 Cb 0.82 -1.29 0.02 0.00 -0.00 0.00 0.00 35.03 34.57 2zi7 n LYS 245 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 2zi7 n TYR 246 N 0.56 0.00 -0.19 5.58 0.18 -1.12 -4.66 117.16 117.50 2zi7 n TYR 246 Ca 0.13 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.87 2zi7 n TYR 246 Cb 0.67 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.69 2zi7 n TYR 246 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 2zi7 h GLU 247 N 1.94 0.60 0.00 -3.48 4.39 -1.92 -0.36 114.58 115.75 2zi7 h GLU 247 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2zi7 h GLU 247 Cb 0.49 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2zi7 h GLU 247 CO 0.00 0.40 -0.45 -1.13 -1.16 0.00 0.00 179.01 176.67 2zi7 n SER 248 N -4.81 0.69 -0.09 1.42 3.41 -1.26 -1.71 113.62 111.27 2zi7 n SER 248 Ca 0.05 0.22 -0.10 0.00 -0.26 0.00 0.00 58.87 58.78 2zi7 n SER 248 Cb 0.11 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 2zi7 n SER 248 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2zi7 h LEU 249 N 0.00 0.38 -0.51 1.04 3.38 -1.67 -2.93 115.31 115.00 2zi7 h LEU 249 Ca 0.00 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2zi7 h LEU 249 Cb 0.72 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2zi7 h LEU 249 CO 0.00 0.42 0.11 0.58 0.09 0.00 0.00 178.44 179.64 2zi7 h VAL 250 N 0.32 1.24 -0.65 1.22 2.07 -0.89 -1.41 116.25 118.14 2zi7 h VAL 250 Ca 0.10 -0.88 0.12 0.00 0.82 0.00 0.00 66.70 66.85 2zi7 h VAL 250 Cb 0.15 0.84 -0.09 0.00 -1.52 0.00 0.00 31.29 30.67 2zi7 h VAL 250 CO -0.01 0.32 0.21 -0.33 0.02 0.00 0.00 177.57 177.78 2zi7 h GLU 251 N 0.72 0.35 -0.58 1.57 5.08 -1.40 -0.32 114.58 120.00 2zi7 h GLU 251 Ca 0.16 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2zi7 h GLU 251 Cb 0.36 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2zi7 h GLU 251 CO 0.00 0.23 0.37 0.87 -1.00 0.00 0.00 179.01 179.49 2zi7 h LYS 252 N 0.36 0.72 0.12 2.33 6.56 -1.15 -1.70 116.57 123.81 2zi7 h LYS 252 Ca 0.35 -0.04 -0.00 0.00 -1.06 0.00 0.00 60.65 59.89 2zi7 h LYS 252 Cb 0.49 -0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 31.99 2zi7 h LYS 252 CO -0.38 0.48 -0.08 0.28 -2.06 0.00 0.00 179.45 177.69 2zi7 h VAL 253 N 0.74 0.82 -0.46 0.50 2.07 -0.31 -0.78 116.25 118.85 2zi7 h VAL 253 Ca 0.22 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.78 2zi7 h VAL 253 Cb -0.04 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 2zi7 h VAL 253 CO -0.07 0.00 0.22 0.11 0.02 0.00 0.00 177.57 177.85 2zi7 h LYS 254 N -0.20 0.43 -0.71 1.57 1.57 -0.92 -0.16 116.57 118.15 2zi7 h LYS 254 Ca -0.01 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2zi7 h LYS 254 Cb 0.17 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 2zi7 h LYS 254 CO 0.00 0.28 0.47 1.49 -0.57 0.00 0.00 179.45 181.13 2zi7 h GLU 255 N 0.44 0.90 -0.12 3.15 4.57 -1.24 -2.86 114.58 119.42 2zi7 h GLU 255 Ca 0.20 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 2zi7 h GLU 255 Cb 0.12 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 28.50 2zi7 h GLU 255 CO -0.15 0.60 -0.01 0.35 -1.18 0.00 0.00 179.01 178.62 2zi7 h PHE 256 N 0.93 0.24 -0.21 0.92 -0.00 -0.30 -3.21 116.94 115.31 2zi7 h PHE 256 Ca 0.27 -0.05 0.06 0.00 -0.00 0.00 0.00 57.97 58.25 2zi7 h PHE 256 Cb -0.06 -0.06 -0.01 0.00 -0.00 0.00 0.00 35.95 35.82 2zi7 h PHE 256 CO -0.00 0.48 0.16 -0.07 -0.00 0.00 0.00 178.31 178.88 2zi7 h LEU 257 N -0.06 0.00 -1.25 0.59 3.38 -0.92 -3.16 115.31 113.89 2zi7 h LEU 257 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2zi7 h LEU 257 Cb 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2zi7 h LEU 257 CO 0.01 0.00 0.17 0.28 0.09 0.00 0.00 178.44 178.99 2zi7 h SER 258 N 0.00 0.63 1.06 -0.43 0.02 -1.51 -2.73 113.55 110.59 2zi7 h SER 258 Ca 0.10 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2zi7 h SER 258 Cb 0.42 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2zi7 h SER 258 CO -0.00 0.58 0.00 0.35 -1.14 0.00 0.00 176.83 176.62 2zi7 n THR 259 N -4.34 0.70 1.76 -2.27 -2.24 -1.19 -5.16 114.28 101.54 2zi7 n THR 259 Ca 0.04 -0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.96 2zi7 n THR 259 Cb 0.17 -0.88 0.75 0.00 -2.10 0.00 0.00 70.33 68.26 2zi7 n THR 259 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68