#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzg s TYR 59 N 0.00 2.90 0.44 0.00 5.04 -1.26 -4.92 117.35 119.55 3fzg s TYR 59 Ca 0.00 0.48 -0.25 0.00 -2.44 0.00 0.00 57.07 54.86 3fzg s TYR 59 Cb 0.00 -4.09 -0.08 0.00 0.35 0.00 0.00 41.96 38.14 3fzg s TYR 59 CO 0.00 -4.02 1.30 -1.25 -1.34 0.00 0.00 175.55 170.24 3fzg s PRO 60 N 0.84 3.80 -0.90 4.97 0.04 -1.26 -4.96 135.00 137.53 3fzg s PRO 60 Ca 0.72 2.13 -0.18 0.00 0.04 0.00 0.00 61.00 63.71 3fzg s PRO 60 Cb -0.48 -2.63 0.14 0.00 0.04 0.00 0.00 34.50 31.57 3fzg s PRO 60 CO 0.35 -0.62 1.06 1.21 0.04 0.00 0.00 177.00 179.03 3fzg s ASN 61 N -0.84 6.63 0.16 6.66 3.84 -1.26 -4.92 114.94 125.21 3fzg s ASN 61 Ca 0.60 -2.10 -0.18 0.00 0.21 0.00 0.00 52.86 51.38 3fzg s ASN 61 Cb -0.37 -2.37 0.07 0.00 -0.55 0.00 0.00 41.25 38.03 3fzg s ASN 61 CO 0.47 -1.00 1.66 -0.50 -2.79 0.00 0.00 177.10 174.95 3fzg h TRP 62 N 8.70 -0.30 -1.00 0.43 4.06 -1.96 0.14 115.95 126.03 3fzg h TRP 62 Ca 0.13 0.03 0.07 0.00 2.06 0.00 0.00 58.89 61.18 3fzg h TRP 62 Cb 1.03 0.19 -0.07 0.00 -1.00 0.00 0.00 29.16 29.31 3fzg h TRP 62 CO 1.13 -0.20 0.64 -0.44 -3.56 0.00 0.00 178.44 176.01 3fzg h ASP 63 N -0.06 1.02 -0.08 -3.49 3.32 -1.98 0.29 116.42 115.44 3fzg h ASP 63 Ca 0.17 0.01 -0.20 0.00 0.02 0.00 0.00 57.03 57.03 3fzg h ASP 63 Cb 0.32 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3fzg h ASP 63 CO -0.39 0.65 -0.70 0.50 -1.72 0.00 0.00 179.24 177.58 3fzg h LYS 64 N 1.16 0.72 -0.50 3.56 3.64 -1.83 -2.63 116.57 120.69 3fzg h LYS 64 Ca 0.43 -0.54 -0.08 0.00 -1.27 0.00 0.00 60.65 59.19 3fzg h LYS 64 Cb 0.18 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 3fzg h LYS 64 CO -0.18 1.16 -0.01 -0.07 -2.27 0.00 0.00 179.45 178.08 3fzg h LEU 65 N 0.51 0.82 -0.77 5.20 3.38 -0.39 -1.83 115.31 122.22 3fzg h LEU 65 Ca -0.03 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 3fzg h LEU 65 Cb 1.30 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 3fzg h LEU 65 CO 0.14 0.89 -0.01 0.25 0.09 0.00 0.00 178.44 179.80 3fzg h LEU 66 N 0.78 0.90 -0.25 1.67 5.85 -0.91 -0.83 115.31 122.52 3fzg h LEU 66 Ca 0.15 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 3fzg h LEU 66 Cb 0.49 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 3fzg h LEU 66 CO 0.02 0.96 -0.01 0.11 -0.34 0.00 0.00 178.44 179.19 3fzg h LYS 67 N 0.85 0.44 -0.65 1.25 1.57 -1.16 -0.41 116.57 118.46 3fzg h LYS 67 Ca 0.16 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3fzg h LYS 67 Cb 0.51 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 3fzg h LYS 67 CO 0.03 0.62 0.40 0.87 -0.57 0.00 0.00 179.45 180.80 3fzg h LYS 68 N 0.21 0.88 0.24 3.15 1.57 -1.18 -1.43 116.57 120.00 3fzg h LYS 68 Ca 0.07 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3fzg h LYS 68 Cb 0.43 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.56 3fzg h LYS 68 CO 0.01 0.62 -0.11 -0.92 -0.57 0.00 0.00 179.45 178.48 3fzg h TYR 69 N 0.88 -0.30 -0.05 -1.35 3.20 -1.01 0.82 116.97 119.17 3fzg h TYR 69 Ca 0.23 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.11 3fzg h TYR 69 Cb -0.04 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 3fzg h TYR 69 CO -0.02 -0.17 0.08 -0.91 -1.64 0.00 0.00 178.16 175.50 3fzg h ASN 70 N -0.33 0.00 -0.09 -2.11 2.35 -0.80 0.10 115.58 114.70 3fzg h ASN 70 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3fzg h ASN 70 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 3fzg h ASN 70 CO 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.83 3fzg n GLN 71 N -3.58 1.85 -0.99 0.81 6.02 -0.56 -4.93 117.38 116.00 3fzg n GLN 71 Ca -0.02 -1.25 0.00 0.00 -0.01 0.00 0.00 57.00 55.72 3fzg n GLN 71 Cb 0.16 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 29.97 3fzg n GLN 71 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fzg n GLY 72 N 1.22 0.49 0.09 1.08 0.00 0.35 -4.91 105.19 103.52 3fzg n GLY 72 Ca 0.17 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.22 3fzg n GLY 72 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fzg n GLN 73 N -2.99 0.44 -3.89 1.61 6.02 0.22 -4.82 117.38 113.97 3fzg n GLN 73 Ca 0.00 -0.19 -0.12 0.00 -0.01 0.00 0.00 57.00 56.68 3fzg n GLN 73 Cb 0.00 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.62 3fzg n GLN 73 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3fzg s LEU 74 N -2.69 2.00 0.48 1.08 1.43 -1.22 -4.90 118.68 114.87 3fzg s LEU 74 Ca 0.21 -0.01 0.07 0.00 -1.03 0.00 0.00 54.13 53.37 3fzg s LEU 74 Cb 0.19 -0.02 0.01 0.00 0.03 0.00 0.00 46.19 46.40 3fzg s LEU 74 CO 0.55 0.00 0.40 -0.94 0.23 0.00 0.00 176.35 176.59 3fzg s SER 75 N -0.02 4.82 0.32 2.29 1.04 -1.26 -4.63 113.70 116.26 3fzg s SER 75 Ca -0.00 -0.99 0.04 0.00 0.48 0.00 0.00 55.95 55.48 3fzg s SER 75 Cb -0.00 -0.10 0.54 0.00 0.10 0.00 0.00 66.02 66.55 3fzg s SER 75 CO -0.00 -0.88 1.81 0.40 0.98 0.00 0.00 173.24 175.56 3fzg h ILE 76 N 0.89 1.23 -0.68 -1.02 1.08 -2.01 -1.43 117.51 115.57 3fzg h ILE 76 Ca -0.39 -0.99 0.01 0.00 -0.39 0.00 0.00 64.86 63.10 3fzg h ILE 76 Cb 1.28 1.14 -0.03 0.00 -3.07 0.00 0.00 36.82 36.14 3fzg h ILE 76 CO 0.57 0.32 0.45 -0.08 -0.69 0.00 0.00 178.15 178.73 3fzg h GLU 77 N 0.45 0.89 -0.27 2.37 4.81 -1.99 -0.24 114.58 120.59 3fzg h GLU 77 Ca 0.08 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 3fzg h GLU 77 Cb 0.48 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 3fzg h GLU 77 CO 0.03 0.59 0.12 -0.44 -0.73 0.00 0.00 179.01 178.58 3fzg h ASP 78 N 0.92 0.36 -0.96 1.04 3.32 -1.77 -2.97 116.42 116.36 3fzg h ASP 78 Ca 0.25 -0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.21 3fzg h ASP 78 Cb -0.10 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.29 3fzg h ASP 78 CO -0.06 0.40 0.62 -0.07 -1.72 0.00 0.00 179.24 178.42 3fzg h LEU 79 N 0.29 1.00 -1.78 1.55 3.38 -0.66 -1.51 115.31 117.58 3fzg h LEU 79 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3fzg h LEU 79 Cb 0.15 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3fzg h LEU 79 CO -0.01 0.66 0.00 -0.07 0.09 0.00 0.00 178.44 179.11 3fzg h LEU 80 N 1.15 0.00 0.00 1.67 3.38 -0.90 -1.71 115.31 118.90 3fzg h LEU 80 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 3fzg h LEU 80 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3fzg h LEU 80 CO -0.16 0.00 -0.61 0.11 0.09 0.00 0.00 178.44 177.88 3fzg h LYS 81 N 0.00 0.00 0.16 1.13 1.57 -1.24 -2.86 116.57 115.32 3fzg h LYS 81 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3fzg h LYS 81 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3fzg h LYS 81 CO 0.00 0.00 -0.08 0.82 -0.57 0.00 0.00 179.45 179.62 3fzg h ILE 82 N 0.00 0.87 -3.53 1.86 2.04 -1.32 -3.41 117.51 114.03 3fzg h ILE 82 Ca 0.00 -0.11 -0.62 0.00 1.00 0.00 0.00 64.86 65.13 3fzg h ILE 82 Cb 0.80 0.94 -0.12 0.00 -0.74 0.00 0.00 36.82 37.70 3fzg h ILE 82 CO 0.00 0.03 0.13 -2.28 0.00 0.00 0.00 178.15 176.03 3fzg s HIS 83 N -5.94 3.22 0.37 1.37 2.46 -1.26 -4.96 115.29 110.55 3fzg s HIS 83 Ca -0.14 0.60 0.13 0.00 0.47 0.00 0.00 55.06 56.11 3fzg s HIS 83 Cb 0.05 -2.95 0.95 0.00 -0.13 0.00 0.00 32.58 30.49 3fzg s HIS 83 CO 0.65 -0.45 1.81 0.66 -2.47 0.00 0.00 174.74 174.94 3fzg h SER 84 N 8.15 0.57 -0.35 9.88 4.64 -1.90 0.22 113.55 134.76 3fzg h SER 84 Ca -0.27 0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.07 3fzg h SER 84 Cb 1.12 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 3fzg h SER 84 CO 0.79 0.20 0.05 0.28 -0.87 0.00 0.00 176.83 177.28 3fzg h SER 85 N 0.55 0.64 0.49 4.97 0.02 -1.95 0.35 113.55 118.62 3fzg h SER 85 Ca 0.54 -0.12 -0.30 0.00 -0.84 0.00 0.00 61.79 61.07 3fzg h SER 85 Cb 1.13 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 3fzg h SER 85 CO -0.28 0.67 -1.49 0.74 -1.14 0.00 0.00 176.83 175.33 3fzg h THR 86 N 0.65 1.20 -0.96 -2.27 2.02 -1.42 -3.25 112.91 108.88 3fzg h THR 86 Ca 0.14 -2.84 0.06 0.00 0.77 0.00 0.00 66.41 64.54 3fzg h THR 86 Cb 0.33 2.77 -0.06 0.00 -1.74 0.00 0.00 68.15 69.45 3fzg h THR 86 CO 0.01 0.82 0.62 -1.13 0.37 0.00 0.00 175.52 176.20 3fzg h ASN 87 N 0.06 1.00 0.58 4.18 -1.24 -0.30 -0.73 115.58 119.13 3fzg h ASN 87 Ca -0.23 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.77 3fzg h ASN 87 Cb 2.00 -0.21 -0.00 0.00 0.73 0.00 0.00 38.32 40.84 3fzg h ASN 87 CO 0.16 0.65 -0.11 -0.33 -1.29 0.00 0.00 177.43 176.51 3fzg h GLU 88 N 1.15 0.00 0.00 6.67 5.08 -1.01 -3.03 114.58 123.43 3fzg h GLU 88 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 3fzg h GLU 88 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3fzg h GLU 88 CO -0.16 0.11 -1.17 -2.13 -1.00 0.00 0.00 179.01 174.66 3fzg n ARG 89 N -3.43 0.53 -0.22 2.33 0.63 -0.35 -4.45 116.66 111.70 3fzg n ARG 89 Ca -0.01 0.03 0.03 0.00 -0.92 0.00 0.00 57.85 56.98 3fzg n ARG 89 Cb 0.28 -1.71 0.13 0.00 0.45 0.00 0.00 32.46 31.61 3fzg n ARG 89 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 3fzg h VAL 90 N 0.00 0.50 0.00 5.15 2.07 -1.24 -0.13 116.25 122.60 3fzg h VAL 90 Ca 0.00 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 3fzg h VAL 90 Cb 0.93 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3fzg h VAL 90 CO 0.00 0.03 -0.01 0.00 0.02 0.00 0.00 177.57 177.61 3fzg h ALA 91 N 1.58 1.35 0.00 1.67 0.00 -1.78 -2.56 119.26 119.52 3fzg h ALA 91 Ca 0.36 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 3fzg h ALA 91 Cb 0.59 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 3fzg h ALA 91 CO -0.52 0.01 -0.52 0.25 0.00 0.00 0.00 179.25 178.47 3fzg n THR 92 N -3.61 1.67 -0.01 0.00 -2.24 -0.35 -4.86 114.28 104.87 3fzg n THR 92 Ca -0.03 -2.55 -0.09 0.00 -2.27 0.00 0.00 64.05 59.11 3fzg n THR 92 Cb 0.10 0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.32 3fzg n THR 92 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3fzg h LEU 93 N 0.80 -0.58 -0.51 3.22 5.85 -0.65 0.86 115.31 124.30 3fzg h LEU 93 Ca -0.04 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 3fzg h LEU 93 Cb 1.18 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 3fzg h LEU 93 CO 0.02 -0.23 0.15 -1.13 -0.34 0.00 0.00 178.44 176.90 3fzg h ASN 94 N -0.22 0.74 -0.76 1.25 -1.24 -1.88 -2.62 115.58 110.86 3fzg h ASN 94 Ca 0.11 -0.21 -0.02 0.00 0.71 0.00 0.00 56.30 56.88 3fzg h ASN 94 Cb 0.38 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 39.20 3fzg h ASN 94 CO -0.29 0.76 0.39 0.44 -1.29 0.00 0.00 177.43 177.45 3fzg h ASP 95 N 0.69 0.97 0.66 1.15 3.32 -1.82 -0.47 116.42 120.92 3fzg h ASP 95 Ca 0.16 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 3fzg h ASP 95 Cb 0.29 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.60 3fzg h ASP 95 CO -0.00 0.80 -0.32 0.15 -1.72 0.00 0.00 179.24 178.15 3fzg h PHE 96 N 1.08 -0.82 -0.01 4.55 3.57 -0.63 -1.60 116.94 123.08 3fzg h PHE 96 Ca 0.27 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.65 3fzg h PHE 96 Cb 0.07 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 3fzg h PHE 96 CO 0.01 -0.50 -0.46 1.88 -2.23 0.00 0.00 178.31 177.01 3fzg h TYR 97 N -0.92 0.03 -0.60 0.41 -1.99 -1.40 -1.40 116.97 111.10 3fzg h TYR 97 Ca -0.09 -0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.54 3fzg h TYR 97 Cb 0.69 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.39 3fzg h TYR 97 CO -0.02 0.48 0.01 1.15 -0.00 0.00 0.00 178.16 179.78 3fzg h THR 98 N 0.02 1.26 -0.08 -2.88 2.02 -1.05 -1.83 112.91 110.38 3fzg h THR 98 Ca -0.00 -1.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.04 3fzg h THR 98 Cb 0.82 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 3fzg h THR 98 CO 0.06 0.41 -0.00 0.22 0.37 0.00 0.00 175.52 176.58 3fzg h TYR 99 N 0.95 0.16 0.62 3.16 3.20 -0.94 -0.97 116.97 123.16 3fzg h TYR 99 Ca 0.17 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 3fzg h TYR 99 Cb 0.53 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.77 3fzg h TYR 99 CO 0.04 0.41 -0.31 0.28 -1.64 0.00 0.00 178.16 176.94 3fzg h VAL 100 N -0.14 0.37 0.00 1.81 2.07 -1.17 -1.95 116.25 117.24 3fzg h VAL 100 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 3fzg h VAL 100 Cb 0.35 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3fzg h VAL 100 CO 0.00 0.00 0.00 -0.26 0.02 0.00 0.00 177.57 177.33 3fzg h PHE 101 N -0.85 0.00 0.00 1.57 0.05 -1.43 -1.49 116.94 114.79 3fzg h PHE 101 Ca -0.08 0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.65 3fzg h PHE 101 Cb 0.66 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.60 3fzg h PHE 101 CO -0.04 0.00 -0.27 0.78 -0.18 0.00 0.00 178.31 178.60 3fzg h GLY 102 N 2.65 0.00 -0.61 -1.45 0.00 -0.93 -3.28 103.07 99.45 3fzg h GLY 102 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fzg h GLY 102 CO 0.00 0.00 -0.26 0.70 0.00 0.00 0.00 176.54 176.98 3fzg n ASN 103 N -3.18 1.44 -3.92 0.19 3.02 -0.75 -4.82 115.26 107.24 3fzg n ASN 103 Ca 0.03 -1.22 -0.30 0.00 -0.03 0.00 0.00 54.58 53.05 3fzg n ASN 103 Cb 0.62 0.45 -0.15 0.00 -0.61 0.00 0.00 39.78 40.09 3fzg n ASN 103 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3fzg s ILE 104 N -1.60 1.65 0.31 2.41 1.01 -0.59 -5.08 121.20 119.30 3fzg s ILE 104 Ca 0.11 -1.68 -0.29 0.00 0.00 0.00 0.00 60.65 58.79 3fzg s ILE 104 Cb 0.10 -2.09 -0.11 0.00 0.01 0.00 0.00 42.46 40.37 3fzg s ILE 104 CO 0.32 -0.42 1.51 -0.75 0.00 0.00 0.00 174.94 175.60 3fzg s LYS 105 N 1.27 4.16 0.00 2.79 2.36 -1.26 -4.43 119.74 124.63 3fzg s LYS 105 Ca 0.04 2.50 0.00 0.00 -2.55 0.00 0.00 55.97 55.96 3fzg s LYS 105 Cb -0.19 -3.03 0.00 0.00 -1.05 0.00 0.00 37.83 33.57 3fzg s LYS 105 CO -0.12 -0.53 0.00 1.58 1.55 0.00 0.00 175.35 177.83 3fzg n HIS 106 N 1.61 0.00 -3.35 4.03 -0.00 -1.26 -4.97 115.22 111.29 3fzg n HIS 106 Ca 0.05 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.40 3fzg n HIS 106 Cb 0.39 -0.11 -0.06 0.00 -0.00 0.00 0.00 29.99 30.21 3fzg n HIS 106 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3fzg s VAL 107 N -0.07 5.21 -0.03 3.57 1.01 -1.26 -4.92 120.40 123.90 3fzg s VAL 107 Ca 0.00 0.89 0.05 0.00 0.00 0.00 0.00 61.98 62.92 3fzg s VAL 107 Cb 0.00 -3.79 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 3fzg s VAL 107 CO 0.00 0.34 0.06 -1.20 0.00 0.00 0.00 175.10 174.30 3fzg n SER 108 N 3.64 3.84 -3.88 3.32 7.64 -1.26 -4.75 113.62 122.18 3fzg n SER 108 Ca -0.08 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.68 3fzg n SER 108 Cb 0.52 0.91 -0.14 0.00 -1.01 0.00 0.00 64.21 64.49 3fzg n SER 108 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3fzg s SER 109 N -3.11 0.01 0.01 6.43 1.04 -1.26 -0.66 113.70 116.16 3fzg s SER 109 Ca -0.02 -0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.41 3fzg s SER 109 Cb 0.02 0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.16 3fzg s SER 109 CO 0.20 -0.02 -0.06 -0.63 0.98 0.00 0.00 173.24 173.70 3fzg s ILE 110 N -0.10 0.50 -0.19 -1.02 1.01 -0.49 -2.39 121.20 118.52 3fzg s ILE 110 Ca -0.01 -0.44 -0.00 0.00 0.00 0.00 0.00 60.65 60.20 3fzg s ILE 110 Cb -0.01 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 42.02 3fzg s ILE 110 CO -0.00 0.02 -0.16 -0.22 0.00 0.00 0.00 174.94 174.58 3fzg s LEU 111 N -0.46 2.33 -0.57 2.97 2.96 -0.67 -0.14 118.68 125.11 3fzg s LEU 111 Ca -0.00 -0.61 -0.12 0.00 -0.22 0.00 0.00 54.13 53.18 3fzg s LEU 111 Cb -0.04 -1.54 0.14 0.00 0.50 0.00 0.00 46.19 45.26 3fzg s LEU 111 CO -0.00 -0.01 0.48 -0.62 -1.32 0.00 0.00 176.35 174.88 3fzg s ASP 112 N 1.33 6.01 -0.20 3.68 -1.08 0.46 0.21 116.67 127.09 3fzg s ASP 112 Ca 0.05 -2.09 -0.26 0.00 -0.52 0.00 0.00 52.55 49.73 3fzg s ASP 112 Cb -0.13 -2.10 -0.01 0.00 -1.46 0.00 0.00 42.92 39.22 3fzg s ASP 112 CO -0.11 -0.70 0.87 0.12 0.52 0.00 0.00 175.17 175.87 3fzg s PHE 113 N 1.11 3.38 -0.65 -5.34 5.36 -0.68 -2.00 117.98 119.17 3fzg s PHE 113 Ca 0.08 1.26 -0.03 0.00 -0.96 0.00 0.00 56.93 57.28 3fzg s PHE 113 Cb -0.24 -3.07 0.00 0.00 -0.34 0.00 0.00 43.02 39.37 3fzg s PHE 113 CO -0.01 -0.33 0.56 0.41 -1.46 0.00 0.00 175.22 174.39 3fzg n GLY 114 N 3.52 0.16 0.39 13.12 0.00 0.23 -4.59 105.19 118.02 3fzg n GLY 114 Ca 0.06 -0.21 0.17 0.00 0.00 0.00 0.00 46.02 46.04 3fzg n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fzg n GLY 116 N -1.54 2.97 0.75 0.00 0.00 -1.26 -1.92 105.19 104.20 3fzg n GLY 116 Ca 0.15 -0.33 0.10 0.00 0.00 0.00 0.00 46.02 45.94 3fzg n GLY 116 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3fzg n PHE 117 N 13.84 0.40 -0.05 1.61 3.01 -1.26 -4.37 117.46 130.64 3fzg n PHE 117 Ca 0.00 -0.20 0.16 0.00 1.01 0.00 0.00 57.45 58.42 3fzg n PHE 117 Cb 0.00 0.00 0.59 0.00 -0.01 0.00 0.00 39.48 40.06 3fzg n PHE 117 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 3fzg h ASN 118 N 2.75 0.20 -0.97 4.37 -0.00 -1.78 -0.83 115.58 119.31 3fzg h ASN 118 Ca 0.00 0.01 0.14 0.00 -0.00 0.00 0.00 56.30 56.45 3fzg h ASN 118 Cb 0.61 -0.03 -0.08 0.00 -0.00 0.00 0.00 38.32 38.82 3fzg h ASN 118 CO 0.00 0.11 0.61 -0.65 -0.00 0.00 0.00 177.43 177.50 3fzg h PRO 119 N 0.22 0.82 -0.28 6.67 0.11 -1.78 0.13 132.00 137.88 3fzg h PRO 119 Ca 0.27 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 66.16 3fzg h PRO 119 Cb 0.78 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 3fzg h PRO 119 CO -0.05 0.54 -0.52 1.25 -0.21 0.00 0.00 178.00 179.01 3fzg h LEU 120 N 0.84 0.88 -0.74 2.35 5.85 -1.50 -2.57 115.31 120.43 3fzg h LEU 120 Ca 0.50 -0.46 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 3fzg h LEU 120 Cb 0.66 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 3fzg h LEU 120 CO -0.27 1.23 0.17 0.00 -0.34 0.00 0.00 178.44 179.24 3fzg h ALA 121 N 0.79 0.96 -0.68 1.25 0.00 -0.90 -1.14 119.26 119.53 3fzg h ALA 121 Ca 0.02 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 3fzg h ALA 121 Cb 1.11 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3fzg h ALA 121 CO 0.11 0.67 0.28 1.25 0.00 0.00 0.00 179.25 181.56 3fzg h LEU 122 N 1.07 0.94 -0.45 0.00 5.85 -0.77 -0.15 115.31 121.79 3fzg h LEU 122 Ca 0.22 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.79 3fzg h LEU 122 Cb 0.38 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 3fzg h LEU 122 CO 0.00 0.85 0.28 0.22 -0.34 0.00 0.00 178.44 179.45 3fzg h TYR 123 N 0.97 0.52 -0.79 1.25 3.20 -1.03 0.17 116.97 121.26 3fzg h TYR 123 Ca 0.23 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 3fzg h TYR 123 Cb 0.20 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 3fzg h TYR 123 CO 0.01 0.31 0.44 0.37 -1.64 0.00 0.00 178.16 177.65 3fzg h GLN 124 N 0.56 1.09 0.07 1.82 5.75 -0.62 -3.17 115.11 120.60 3fzg h GLN 124 Ca 0.18 -0.12 -0.28 0.00 -0.15 0.00 0.00 58.65 58.27 3fzg h GLN 124 Cb -0.01 -0.22 0.03 0.00 1.07 0.00 0.00 27.48 28.35 3fzg h GLN 124 CO -0.07 0.80 -1.14 2.35 -2.65 0.00 0.00 178.83 178.12 3fzg h TRP 125 N 1.09 1.02 -4.03 3.99 7.01 -0.70 -3.47 115.95 120.85 3fzg h TRP 125 Ca 0.28 -0.60 -0.55 0.00 2.11 0.00 0.00 58.89 60.12 3fzg h TRP 125 Cb 0.02 -0.10 0.14 0.00 -2.10 0.00 0.00 29.16 27.12 3fzg h TRP 125 CO 0.00 1.44 0.65 1.21 -2.79 0.00 0.00 178.44 178.95 3fzg s ASN 126 N -7.35 5.41 0.02 2.65 2.47 0.56 -4.97 114.94 113.73 3fzg s ASN 126 Ca -0.10 2.84 -0.02 0.00 0.42 0.00 0.00 52.86 56.00 3fzg s ASN 126 Cb 0.06 -2.64 -0.01 0.00 -1.45 0.00 0.00 41.25 37.21 3fzg s ASN 126 CO 0.93 -1.49 -0.05 1.21 -3.72 0.00 0.00 177.10 173.98 3fzg n GLU 127 N -0.80 0.07 -2.26 0.43 2.13 -1.26 -4.97 120.64 113.99 3fzg n GLU 127 Ca 0.09 0.03 -0.01 0.00 0.66 0.00 0.00 57.16 57.93 3fzg n GLU 127 Cb 0.44 -0.48 0.05 0.00 0.27 0.00 0.00 31.44 31.71 3fzg n GLU 127 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 3fzg n ASN 128 N -3.26 0.19 -4.78 4.31 6.94 -1.26 -4.69 115.26 112.71 3fzg n ASN 128 Ca -0.02 -2.07 -0.35 0.00 -0.02 0.00 0.00 54.58 52.12 3fzg n ASN 128 Cb 0.07 0.01 -0.01 0.00 -2.36 0.00 0.00 39.78 37.49 3fzg n ASN 128 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 3fzg s GLU 129 N -1.37 3.65 -0.68 -3.83 0.41 -1.26 -4.98 118.70 110.65 3fzg s GLU 129 Ca 0.19 1.57 -0.10 0.00 -0.41 0.00 0.00 54.97 56.22 3fzg s GLU 129 Cb 0.32 -2.18 0.18 0.00 -1.78 0.00 0.00 34.13 30.67 3fzg s GLU 129 CO -0.08 -0.59 0.58 0.21 -0.49 0.00 0.00 175.26 174.88 3fzg s LYS 130 N -3.05 3.06 -0.00 1.61 2.20 -1.26 -3.86 119.74 118.44 3fzg s LYS 130 Ca 0.68 -2.28 -0.01 0.00 -0.36 0.00 0.00 55.97 54.00 3fzg s LYS 130 Cb -0.23 -4.14 -0.00 0.00 -1.51 0.00 0.00 37.83 31.95 3fzg s LYS 130 CO 0.27 -1.25 0.01 0.42 -0.36 0.00 0.00 175.35 174.45 3fzg s ILE 131 N 0.46 0.03 -0.41 5.43 1.01 -1.26 -4.61 121.20 121.85 3fzg s ILE 131 Ca 0.14 -0.23 -0.15 0.00 0.00 0.00 0.00 60.65 60.41 3fzg s ILE 131 Cb -0.18 -0.10 0.02 0.00 0.01 0.00 0.00 42.46 42.21 3fzg s ILE 131 CO -0.05 -0.13 0.30 -0.63 0.00 0.00 0.00 174.94 174.44 3fzg s ILE 132 N -0.37 5.26 -0.30 2.92 1.01 0.17 -0.34 121.20 129.54 3fzg s ILE 132 Ca -0.04 -0.66 -0.09 0.00 0.00 0.00 0.00 60.65 59.85 3fzg s ILE 132 Cb -0.03 -3.93 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 3fzg s ILE 132 CO -0.00 -0.31 0.14 -0.47 0.00 0.00 0.00 174.94 174.30 3fzg s TYR 133 N 1.68 3.17 -0.27 3.97 5.04 0.11 -1.39 117.35 129.66 3fzg s TYR 133 Ca 0.05 -0.52 -0.11 0.00 -2.44 0.00 0.00 57.07 54.05 3fzg s TYR 133 Cb -0.19 -2.34 -0.05 0.00 0.35 0.00 0.00 41.96 39.73 3fzg s TYR 133 CO 0.10 -0.43 0.20 -1.01 -1.34 0.00 0.00 175.55 173.07 3fzg s HIS 134 N 1.62 3.24 -0.15 4.97 3.76 0.81 -0.62 115.29 128.92 3fzg s HIS 134 Ca 0.05 0.17 -0.02 0.00 -0.15 0.00 0.00 55.06 55.10 3fzg s HIS 134 Cb -0.17 -2.37 -0.02 0.00 1.11 0.00 0.00 32.58 31.13 3fzg s HIS 134 CO 0.06 -0.11 -0.07 0.00 -0.85 0.00 0.00 174.74 173.76 3fzg s ALA 135 N 1.62 2.83 -0.02 -1.40 0.00 0.37 -0.40 121.76 124.77 3fzg s ALA 135 Ca 0.08 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.17 3fzg s ALA 135 Cb -0.15 -1.43 0.01 0.00 0.00 0.00 0.00 23.12 21.55 3fzg s ALA 135 CO 0.10 0.18 -0.03 -0.47 0.00 0.00 0.00 175.76 175.54 3fzg s TYR 136 N 0.45 0.42 -0.08 0.00 5.04 -0.85 -0.56 117.35 121.77 3fzg s TYR 136 Ca -0.06 -0.07 -0.15 0.00 -2.44 0.00 0.00 57.07 54.35 3fzg s TYR 136 Cb -0.15 -0.38 0.03 0.00 0.35 0.00 0.00 41.96 41.81 3fzg s TYR 136 CO 0.04 -0.09 0.37 0.34 -1.34 0.00 0.00 175.55 174.88 3fzg s ASP 137 N 0.51 -0.33 0.54 4.32 -1.08 -1.26 0.76 116.67 120.14 3fzg s ASP 137 Ca -0.05 0.47 0.29 0.00 -0.52 0.00 0.00 52.55 52.74 3fzg s ASP 137 Cb -0.09 0.57 1.57 0.00 -1.46 0.00 0.00 42.92 43.51 3fzg s ASP 137 CO -0.01 -0.30 2.12 -0.29 0.52 0.00 0.00 175.17 177.21 3fzg h ILE 138 N 4.13 0.51 -1.79 4.11 2.10 -1.96 -3.37 117.51 121.24 3fzg h ILE 138 Ca -0.28 -0.40 -0.58 0.00 1.08 0.00 0.00 64.86 64.69 3fzg h ILE 138 Cb 1.18 1.26 -0.10 0.00 -1.09 0.00 0.00 36.82 38.07 3fzg h ILE 138 CO 0.33 0.08 1.23 -0.62 -1.08 0.00 0.00 178.15 178.10 3fzg s ASP 139 N -6.10 6.34 0.20 2.19 -1.08 -1.26 -4.87 116.67 112.09 3fzg s ASP 139 Ca -0.03 -1.00 -0.11 0.00 -0.52 0.00 0.00 52.55 50.89 3fzg s ASP 139 Cb 0.13 -2.55 0.15 0.00 -1.46 0.00 0.00 42.92 39.19 3fzg s ASP 139 CO 0.57 -1.64 1.86 -0.09 0.52 0.00 0.00 175.17 176.39 3fzg h ARG 140 N 9.86 0.89 -0.64 4.34 2.43 -1.99 -2.39 114.38 126.88 3fzg h ARG 140 Ca -0.04 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.03 3fzg h ARG 140 Cb 1.03 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.35 3fzg h ARG 140 CO 1.34 0.59 0.21 0.00 -1.51 0.00 0.00 179.97 180.60 3fzg h ALA 141 N 1.27 1.16 -0.76 2.80 0.00 -1.95 -0.67 119.26 121.12 3fzg h ALA 141 Ca 0.26 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3fzg h ALA 141 Cb -0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 3fzg h ALA 141 CO -0.07 0.59 0.25 1.49 0.00 0.00 0.00 179.25 181.50 3fzg h GLU 142 N 0.94 1.17 -0.57 0.00 4.81 -1.90 -0.95 114.58 118.08 3fzg h GLU 142 Ca 0.21 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 3fzg h GLU 142 Cb 0.25 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 3fzg h GLU 142 CO -0.01 0.99 0.17 0.82 -0.73 0.00 0.00 179.01 180.24 3fzg h ILE 143 N 1.12 1.24 -0.64 2.32 1.08 -0.90 -1.06 117.51 120.67 3fzg h ILE 143 Ca 0.25 -0.83 0.00 0.00 -0.39 0.00 0.00 64.86 63.88 3fzg h ILE 143 Cb 0.30 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 34.72 3fzg h ILE 143 CO -0.01 0.31 0.40 0.00 -0.69 0.00 0.00 178.15 178.17 3fzg h ALA 144 N 1.04 0.81 0.21 1.87 0.00 -0.70 0.17 119.26 122.66 3fzg h ALA 144 Ca 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3fzg h ALA 144 Cb 0.30 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3fzg h ALA 144 CO -0.00 0.27 -0.10 0.35 0.00 0.00 0.00 179.25 179.77 3fzg h PHE 145 N 0.87 -0.26 -0.89 0.00 3.57 -0.91 -1.91 116.94 117.41 3fzg h PHE 145 Ca 0.23 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.78 3fzg h PHE 145 Cb -0.06 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.71 3fzg h PHE 145 CO -0.02 -0.11 0.56 -0.07 -2.23 0.00 0.00 178.31 176.44 3fzg h LEU 146 N -0.35 0.90 -1.11 0.59 3.38 -0.93 -1.59 115.31 116.20 3fzg h LEU 146 Ca -0.03 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3fzg h LEU 146 Cb 0.27 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3fzg h LEU 146 CO 0.05 0.58 0.08 -1.28 0.09 0.00 0.00 178.44 177.97 3fzg h SER 147 N 1.04 0.67 -0.38 -0.43 0.87 -0.80 -0.06 113.55 114.45 3fzg h SER 147 Ca 0.38 -0.12 -0.12 0.00 -1.23 0.00 0.00 61.79 60.70 3fzg h SER 147 Cb 0.13 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 3fzg h SER 147 CO -0.16 0.68 -0.22 0.28 -0.53 0.00 0.00 176.83 176.89 3fzg h SER 148 N 0.69 0.85 0.29 6.23 0.02 -0.49 -1.16 113.55 119.98 3fzg h SER 148 Ca 0.15 -0.42 -0.01 0.00 -0.84 0.00 0.00 61.79 60.67 3fzg h SER 148 Cb 0.30 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3fzg h SER 148 CO 0.00 1.08 -0.14 0.40 -1.14 0.00 0.00 176.83 177.04 3fzg h ILE 149 N 0.62 0.70 0.00 3.27 1.08 -1.04 -3.16 117.51 118.98 3fzg h ILE 149 Ca 0.08 -0.69 -0.01 0.00 -0.39 0.00 0.00 64.86 63.85 3fzg h ILE 149 Cb 0.78 1.04 -0.00 0.00 -3.07 0.00 0.00 36.82 35.56 3fzg h ILE 149 CO 0.06 0.13 -0.07 0.40 -0.69 0.00 0.00 178.15 177.98 3fzg h ILE 150 N -0.79 1.01 0.00 -0.67 2.04 -1.08 0.29 117.51 118.31 3fzg h ILE 150 Ca -0.04 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 3fzg h ILE 150 Cb 0.51 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 3fzg h ILE 150 CO 0.06 0.07 -0.05 1.23 0.00 0.00 0.00 178.15 179.46 3fzg h GLY 151 N 0.21 0.00 1.71 5.37 0.00 -1.20 -1.60 103.07 107.56 3fzg h GLY 151 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 3fzg h GLY 151 CO 0.01 0.00 -0.52 0.50 0.00 0.00 0.00 176.54 176.52 3fzg h LYS 152 N 0.00 0.00 -7.19 4.80 1.57 -0.90 -3.47 116.57 111.37 3fzg h LYS 152 Ca -0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 3fzg h LYS 152 Cb 0.32 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.69 3fzg h LYS 152 CO 0.01 0.22 0.24 -0.51 -0.57 0.00 0.00 179.45 178.83 3fzg s LEU 153 N -6.11 3.20 -0.24 2.94 1.43 -0.60 -5.09 118.68 114.21 3fzg s LEU 153 Ca 0.03 0.87 -0.04 0.00 -1.03 0.00 0.00 54.13 53.97 3fzg s LEU 153 Cb 0.07 -3.71 0.00 0.00 0.03 0.00 0.00 46.19 42.58 3fzg s LEU 153 CO 0.73 -1.07 -0.03 -0.75 0.23 0.00 0.00 176.35 175.46 3fzg s LYS 154 N -5.06 3.19 -0.03 1.70 2.47 -1.26 -5.03 119.74 115.73 3fzg s LYS 154 Ca 0.54 -0.75 -0.24 0.00 -1.56 0.00 0.00 55.97 53.96 3fzg s LYS 154 Cb -0.11 -3.04 0.05 0.00 -1.46 0.00 0.00 37.83 33.27 3fzg s LYS 154 CO 0.47 -0.28 0.52 -0.08 0.16 0.00 0.00 175.35 176.14 3fzg s THR 155 N 1.44 0.02 0.13 3.43 -1.32 -1.26 -5.04 115.64 113.04 3fzg s THR 155 Ca 0.04 -0.21 0.18 0.00 -1.21 0.00 0.00 61.69 60.50 3fzg s THR 155 Cb -0.15 -0.84 0.13 0.00 -1.51 0.00 0.00 72.50 70.12 3fzg s THR 155 CO -0.03 -0.11 1.70 0.71 -2.21 0.00 0.00 174.62 174.68 3fzg h THR 156 N 3.33 0.87 -3.72 5.08 1.35 -1.83 -3.44 112.91 114.54 3fzg h THR 156 Ca -0.28 -1.60 -0.51 0.00 -0.55 0.00 0.00 66.41 63.47 3fzg h THR 156 Cb 1.16 1.99 0.03 0.00 -1.73 0.00 0.00 68.15 69.59 3fzg h THR 156 CO 0.40 0.38 0.54 -0.63 -0.25 0.00 0.00 175.52 175.96 3fzg s ILE 157 N -3.53 3.32 -0.36 6.82 1.01 -1.25 -4.51 121.20 122.70 3fzg s ILE 157 Ca 0.01 1.26 -0.15 0.00 0.00 0.00 0.00 60.65 61.76 3fzg s ILE 157 Cb 0.11 -3.80 -0.00 0.00 0.01 0.00 0.00 42.46 38.77 3fzg s ILE 157 CO 0.69 0.27 0.37 -0.54 0.00 0.00 0.00 174.94 175.73 3fzg s LYS 158 N -1.17 3.44 0.04 2.79 1.02 0.54 -4.96 119.74 121.44 3fzg s LYS 158 Ca 0.48 -0.52 -0.19 0.00 0.02 0.00 0.00 55.97 55.76 3fzg s LYS 158 Cb -0.34 -3.84 -0.06 0.00 -0.52 0.00 0.00 37.83 33.06 3fzg s LYS 158 CO 0.42 -0.59 0.56 0.71 -0.92 0.00 0.00 175.35 175.53 3fzg s TYR 159 N 2.01 3.75 -0.21 3.18 1.51 -1.26 0.05 117.35 126.39 3fzg s TYR 159 Ca 0.11 1.21 -0.03 0.00 -1.01 0.00 0.00 57.07 57.36 3fzg s TYR 159 Cb -0.17 -2.51 0.06 0.00 -0.11 0.00 0.00 41.96 39.24 3fzg s TYR 159 CO 0.12 0.51 0.04 1.03 -1.11 0.00 0.00 175.55 176.14 3fzg s ARG 160 N -0.78 0.66 -0.30 -0.62 1.81 0.21 -4.94 118.95 114.99 3fzg s ARG 160 Ca 0.29 -0.49 -0.19 0.00 -1.72 0.00 0.00 55.73 53.62 3fzg s ARG 160 Cb -0.19 -2.09 -0.01 0.00 -0.45 0.00 0.00 34.95 32.21 3fzg s ARG 160 CO 0.18 -0.68 0.55 -0.06 -0.68 0.00 0.00 175.30 174.61 3fzg s PHE 161 N 1.84 3.22 0.06 -0.53 0.40 -1.26 -0.48 117.98 121.23 3fzg s PHE 161 Ca 0.00 0.50 -0.14 0.00 -0.60 0.00 0.00 56.93 56.69 3fzg s PHE 161 Cb -0.17 -2.87 -0.06 0.00 0.51 0.00 0.00 43.02 40.43 3fzg s PHE 161 CO -0.10 -0.42 0.45 -0.51 0.70 0.00 0.00 175.22 175.34 3fzg s LEU 162 N 2.44 4.42 0.00 -0.37 1.43 0.28 -4.95 118.68 121.92 3fzg s LEU 162 Ca 0.22 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.29 3fzg s LEU 162 Cb -0.15 -2.87 0.00 0.00 0.03 0.00 0.00 46.19 43.19 3fzg s LEU 162 CO 0.11 0.23 0.00 0.59 0.23 0.00 0.00 176.35 177.51 3fzg n ASN 163 N 1.33 3.26 -4.38 2.29 3.02 -1.26 -4.52 115.26 114.99 3fzg n ASN 163 Ca -0.10 -0.14 -0.38 0.00 -0.03 0.00 0.00 54.58 53.93 3fzg n ASN 163 Cb 0.52 0.93 -0.12 0.00 -0.61 0.00 0.00 39.78 40.50 3fzg n ASN 163 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3fzg s LYS 164 N -1.58 3.14 0.26 3.52 2.20 -1.26 -4.98 119.74 121.04 3fzg s LYS 164 Ca 0.00 -0.84 -0.02 0.00 -0.36 0.00 0.00 55.97 54.75 3fzg s LYS 164 Cb 0.00 -3.47 0.45 0.00 -1.51 0.00 0.00 37.83 33.30 3fzg s LYS 164 CO 0.00 -0.46 1.82 1.49 -0.36 0.00 0.00 175.35 177.84 3fzg h GLU 165 N 8.29 0.85 -0.32 4.03 4.81 -1.99 -1.22 114.58 129.03 3fzg h GLU 165 Ca -0.31 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 58.95 3fzg h GLU 165 Cb 1.13 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 3fzg h GLU 165 CO 0.61 0.56 0.23 0.66 -0.73 0.00 0.00 179.01 180.34 3fzg h SER 166 N 0.87 0.08 0.48 1.04 4.64 -2.03 -0.29 113.55 118.35 3fzg h SER 166 Ca 0.43 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.62 3fzg h SER 166 Cb 0.40 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 3fzg h SER 166 CO -0.25 0.05 -0.61 0.44 -0.87 0.00 0.00 176.83 175.59 3fzg h ASP 167 N 0.09 0.14 -0.16 4.97 3.32 -1.64 -3.31 116.42 119.82 3fzg h ASP 167 Ca 0.15 -0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.17 3fzg h ASP 167 Cb 0.48 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.93 3fzg h ASP 167 CO -0.01 0.71 -0.22 0.58 -1.72 0.00 0.00 179.24 178.57 3fzg h VAL 168 N 0.09 0.44 0.00 -1.35 2.07 -0.95 -2.40 116.25 114.15 3fzg h VAL 168 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3fzg h VAL 168 Cb 1.09 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 3fzg h VAL 168 CO 0.09 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.46 3fzg n TYR 169 N -5.36 0.00 0.51 1.57 0.53 -1.24 -2.99 117.16 110.18 3fzg n TYR 169 Ca -0.02 0.00 0.12 0.00 -1.02 0.00 0.00 57.90 56.98 3fzg n TYR 169 Cb 0.27 -0.48 0.19 0.00 -1.03 0.00 0.00 39.34 38.30 3fzg n TYR 169 CO 0.00 0.00 0.00 0.87 -1.02 0.00 0.00 176.86 176.71 3fzg h LYS 170 N 0.00 0.00 -7.50 -0.72 1.57 -1.55 -3.43 116.57 104.95 3fzg h LYS 170 Ca 0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 3fzg h LYS 170 Cb 0.29 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.68 3fzg h LYS 170 CO 0.00 0.00 0.39 0.20 -0.57 0.00 0.00 179.45 179.47 3fzg s GLY 171 N -3.76 1.62 -0.18 3.86 0.00 -1.16 -5.04 107.32 102.66 3fzg s GLY 171 Ca 0.06 -0.53 -0.01 0.00 0.00 0.00 0.00 44.72 44.25 3fzg s GLY 171 CO 0.70 -0.11 -0.13 -1.59 0.00 0.00 0.00 173.10 171.97 3fzg s THR 172 N -3.42 2.74 -0.01 0.90 2.01 -1.26 -4.26 115.64 112.35 3fzg s THR 172 Ca 0.60 -0.72 0.05 0.00 0.31 0.00 0.00 61.69 61.92 3fzg s THR 172 Cb -0.11 -2.19 -0.01 0.00 0.01 0.00 0.00 72.50 70.20 3fzg s THR 172 CO 0.50 0.49 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.46 3fzg s TYR 173 N 1.10 1.39 0.23 4.92 1.51 -0.78 -4.97 117.35 120.75 3fzg s TYR 173 Ca 0.00 -0.27 -0.06 0.00 -1.01 0.00 0.00 57.07 55.73 3fzg s TYR 173 Cb -0.14 -0.89 0.20 0.00 -0.11 0.00 0.00 41.96 41.02 3fzg s TYR 173 CO -0.04 -0.02 1.78 -0.44 -1.11 0.00 0.00 175.55 175.72 3fzg h ASP 174 N 5.68 1.04 -4.79 2.29 3.32 -1.78 -3.23 116.42 118.96 3fzg h ASP 174 Ca -0.36 -0.18 -0.16 0.00 0.02 0.00 0.00 57.03 56.36 3fzg h ASP 174 Cb 1.16 -0.27 -0.22 0.00 0.22 0.00 0.00 39.33 40.22 3fzg h ASP 174 CO 0.48 0.95 -0.53 0.54 -1.72 0.00 0.00 179.24 178.96 3fzg s VAL 175 N -5.45 0.07 -0.13 -1.35 0.11 -1.08 -2.46 120.40 110.11 3fzg s VAL 175 Ca -0.12 -0.61 0.03 0.00 -2.93 0.00 0.00 61.98 58.35 3fzg s VAL 175 Cb 0.16 -0.37 0.01 0.00 -1.53 0.00 0.00 36.38 34.64 3fzg s VAL 175 CO 0.83 -0.34 -0.22 -0.69 -3.33 0.00 0.00 175.10 171.36 3fzg s VAL 176 N -1.16 2.15 -0.14 2.04 1.01 -0.51 -1.67 120.40 122.12 3fzg s VAL 176 Ca -0.13 -0.96 -0.17 0.00 0.00 0.00 0.00 61.98 60.72 3fzg s VAL 176 Cb -0.07 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 3fzg s VAL 176 CO 0.01 0.55 0.44 -0.36 0.00 0.00 0.00 175.10 175.74 3fzg s PHE 177 N 0.67 3.49 -0.48 5.22 0.08 0.13 -1.28 117.98 125.81 3fzg s PHE 177 Ca -0.10 0.81 0.07 0.00 0.12 0.00 0.00 56.93 57.83 3fzg s PHE 177 Cb -0.16 -2.52 0.24 0.00 -0.57 0.00 0.00 43.02 40.01 3fzg s PHE 177 CO 0.01 0.16 0.56 1.28 -0.10 0.00 0.00 175.22 177.14 3fzg n LEU 178 N 3.76 1.30 -4.63 -0.37 4.77 0.26 -1.68 117.00 120.41 3fzg n LEU 178 Ca -0.08 -4.90 -0.42 0.00 -0.03 0.00 0.00 56.01 50.58 3fzg n LEU 178 Cb 0.52 0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.74 3fzg n LEU 178 CO 0.42 2.03 0.68 -0.76 -1.33 0.00 0.00 177.39 178.43 3fzg s LEU 179 N -1.44 4.06 -1.48 2.23 1.43 -1.26 -2.35 118.68 119.88 3fzg s LEU 179 Ca 0.36 0.85 -0.08 0.00 -1.03 0.00 0.00 54.13 54.23 3fzg s LEU 179 Cb 0.14 -3.20 0.06 0.00 0.03 0.00 0.00 46.19 43.22 3fzg s LEU 179 CO -0.09 -0.63 0.75 0.29 0.23 0.00 0.00 176.35 176.90 3fzg n LYS 180 N 6.26 -4.48 -0.03 1.70 5.02 -0.71 -4.88 118.16 121.03 3fzg n LYS 180 Ca 0.06 0.52 -0.05 0.00 -2.02 0.00 0.00 58.31 56.82 3fzg n LYS 180 Cb 0.48 -5.13 -0.03 0.00 -0.02 0.00 0.00 35.03 30.32 3fzg n LYS 180 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3fzg n MET 181 N -4.47 0.54 -0.31 1.97 2.81 -1.25 -4.68 117.12 111.73 3fzg n MET 181 Ca -0.12 0.04 0.06 0.00 -1.81 0.00 0.00 57.70 55.87 3fzg n MET 181 Cb 0.59 -1.14 0.21 0.00 -0.71 0.00 0.00 33.22 32.17 3fzg n MET 181 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3fzg h LEU 182 N 0.00 0.70 -0.61 4.03 4.07 -1.83 -0.72 115.31 120.95 3fzg h LEU 182 Ca -0.16 0.06 -0.03 0.00 0.08 0.00 0.00 57.88 57.84 3fzg h LEU 182 Cb 1.26 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.90 3fzg h LEU 182 CO -0.02 0.36 0.28 -0.65 -1.08 0.00 0.00 178.44 177.33 3fzg h PRO 183 N 0.79 0.89 -0.16 1.13 0.11 -1.92 0.43 132.00 133.27 3fzg h PRO 183 Ca 0.45 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 66.43 3fzg h PRO 183 Cb 0.50 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 3fzg h PRO 183 CO -0.29 0.73 0.09 0.28 -0.21 0.00 0.00 178.00 178.60 3fzg h VAL 184 N 0.84 1.02 -0.40 3.15 2.07 -1.57 -1.39 116.25 119.97 3fzg h VAL 184 Ca 0.21 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.61 3fzg h VAL 184 Cb 0.14 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 3fzg h VAL 184 CO -0.02 0.04 0.04 -0.07 0.02 0.00 0.00 177.57 177.57 3fzg h LEU 185 N 0.20 0.66 -0.81 2.57 3.38 -1.01 -2.51 115.31 117.77 3fzg h LEU 185 Ca 0.06 -0.28 0.10 0.00 0.09 0.00 0.00 57.88 57.85 3fzg h LEU 185 Cb -0.01 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.49 3fzg h LEU 185 CO -0.03 0.77 0.45 0.50 0.09 0.00 0.00 178.44 180.23 3fzg h LYS 186 N 0.52 0.72 -0.39 1.13 1.63 -0.76 0.10 116.57 119.53 3fzg h LYS 186 Ca 0.12 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.86 3fzg h LYS 186 Cb 0.41 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.86 3fzg h LYS 186 CO 0.01 0.48 0.19 0.37 -3.45 0.00 0.00 179.45 177.06 3fzg h GLN 187 N 0.75 0.54 -0.26 1.90 5.75 -0.99 0.09 115.11 122.88 3fzg h GLN 187 Ca 0.40 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.85 3fzg h GLN 187 Cb 0.40 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.84 3fzg h GLN 187 CO -0.27 0.42 0.00 1.04 -2.65 0.00 0.00 178.83 177.37 3fzg n GLN 188 N -4.42 1.34 -2.30 1.69 6.02 0.28 -4.87 117.38 115.13 3fzg n GLN 188 Ca 0.03 -0.45 -0.16 0.00 -0.01 0.00 0.00 57.00 56.41 3fzg n GLN 188 Cb 0.11 -1.18 -0.01 0.00 1.02 0.00 0.00 30.24 30.18 3fzg n GLN 188 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3fzg n ASP 189 N -0.10 -4.70 -4.73 1.08 10.43 0.02 -4.98 116.55 113.56 3fzg n ASP 189 Ca 0.04 -0.02 -0.41 0.00 2.57 0.00 0.00 54.79 56.98 3fzg n ASP 189 Cb 0.15 -3.82 -0.04 0.00 1.84 0.00 0.00 41.12 39.24 3fzg n ASP 189 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3fzg s VAL 190 N -2.78 4.57 -0.69 2.53 1.01 -0.78 -4.96 120.40 119.29 3fzg s VAL 190 Ca 0.00 1.97 -0.27 0.00 0.00 0.00 0.00 61.98 63.69 3fzg s VAL 190 Cb -0.00 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 32.11 3fzg s VAL 190 CO 0.00 0.32 1.53 0.21 0.00 0.00 0.00 175.10 177.16 3fzg s ASN 191 N 0.05 5.79 0.25 3.32 3.84 -1.26 -4.55 114.94 122.37 3fzg s ASN 191 Ca 0.45 -0.14 -0.04 0.00 0.21 0.00 0.00 52.86 53.34 3fzg s ASN 191 Cb -0.23 -2.55 0.45 0.00 -0.55 0.00 0.00 41.25 38.38 3fzg s ASN 191 CO 0.28 -2.07 1.74 0.40 -2.79 0.00 0.00 177.10 174.67 3fzg h ILE 192 N 6.41 0.70 -0.37 -5.21 1.08 -1.95 -0.56 117.51 117.60 3fzg h ILE 192 Ca -0.26 -0.17 -0.03 0.00 -0.39 0.00 0.00 64.86 64.00 3fzg h ILE 192 Cb 1.10 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 3fzg h ILE 192 CO 1.26 0.09 0.10 -0.07 -0.69 0.00 0.00 178.15 178.84 3fzg h LEU 193 N 0.50 0.55 -0.72 1.44 3.38 -1.96 0.12 115.31 118.62 3fzg h LEU 193 Ca 0.41 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 3fzg h LEU 193 Cb 0.60 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 3fzg h LEU 193 CO -0.38 0.63 0.36 0.44 0.09 0.00 0.00 178.44 179.59 3fzg h ASP 194 N 0.45 0.92 -0.23 -0.43 3.45 -1.87 -2.29 116.42 116.43 3fzg h ASP 194 Ca 0.12 -0.12 0.03 0.00 0.43 0.00 0.00 57.03 57.49 3fzg h ASP 194 Cb 0.28 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.79 3fzg h ASP 194 CO -0.00 0.78 0.06 0.15 -1.57 0.00 0.00 179.24 178.66 3fzg h PHE 195 N 1.00 0.11 0.00 4.55 3.57 -0.73 -2.24 116.94 123.19 3fzg h PHE 195 Ca 0.25 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 3fzg h PHE 195 Cb 0.09 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 3fzg h PHE 195 CO 0.00 0.04 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.94 3fzg h LEU 196 N 0.16 0.00 -0.37 0.59 3.38 -0.69 -1.76 115.31 116.62 3fzg h LEU 196 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3fzg h LEU 196 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3fzg h LEU 196 CO -0.12 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.53 3fzg n GLN 197 N -4.31 0.15 0.23 1.13 6.02 -0.85 -2.96 117.38 116.79 3fzg n GLN 197 Ca -0.03 0.31 0.15 0.00 -0.01 0.00 0.00 57.00 57.43 3fzg n GLN 197 Cb 0.19 -1.75 0.54 0.00 1.02 0.00 0.00 30.24 30.25 3fzg n GLN 197 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3fzg h LEU 198 N 0.00 0.00 -9.28 1.08 3.38 -1.23 -3.44 115.31 105.81 3fzg h LEU 198 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 3fzg h LEU 198 Cb 0.42 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 3fzg h LEU 198 CO 0.00 0.00 -0.18 -0.36 0.09 0.00 0.00 178.44 177.99 3fzg s PHE 199 N -3.49 3.47 -1.17 1.13 0.40 -1.15 -4.80 117.98 112.37 3fzg s PHE 199 Ca 0.03 0.78 -0.13 0.00 -0.60 0.00 0.00 56.93 57.01 3fzg s PHE 199 Cb 0.08 -2.51 0.19 0.00 0.51 0.00 0.00 43.02 41.29 3fzg s PHE 199 CO 0.54 0.14 1.35 -1.58 0.70 0.00 0.00 175.22 176.38 3fzg s HIS 200 N 0.75 3.62 0.09 0.36 2.46 -1.26 -4.77 115.29 116.54 3fzg s HIS 200 Ca 0.23 -2.19 0.01 0.00 0.47 0.00 0.00 55.06 53.57 3fzg s HIS 200 Cb -0.15 -4.22 -0.04 0.00 -0.13 0.00 0.00 32.58 28.04 3fzg s HIS 200 CO 0.08 -1.32 -0.04 -0.08 -2.47 0.00 0.00 174.74 170.92 3fzg s THR 201 N 1.13 0.48 -0.28 0.89 -1.32 -1.26 -1.86 115.64 113.42 3fzg s THR 201 Ca 0.40 -1.89 0.22 0.00 -1.21 0.00 0.00 61.69 59.20 3fzg s THR 201 Cb -0.04 -1.69 -0.26 0.00 -1.51 0.00 0.00 72.50 68.99 3fzg s THR 201 CO -0.02 -0.85 0.67 0.00 -2.21 0.00 0.00 174.62 172.20 3fzg n GLN 202 N -0.01 0.50 -3.73 7.08 1.13 -1.12 -4.61 117.38 116.61 3fzg n GLN 202 Ca -0.12 -0.11 -0.12 0.00 -1.94 0.00 0.00 57.00 54.71 3fzg n GLN 202 Cb 0.61 -1.55 -0.07 0.00 0.11 0.00 0.00 30.24 29.34 3fzg n GLN 202 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 3fzg s ASN 203 N -4.27 -0.16 0.11 1.08 -0.87 -1.03 -3.33 114.94 106.46 3fzg s ASN 203 Ca -0.03 -0.15 0.08 0.00 -1.57 0.00 0.00 52.86 51.19 3fzg s ASN 203 Cb 0.14 0.38 -0.04 0.00 -0.02 0.00 0.00 41.25 41.71 3fzg s ASN 203 CO 0.88 -0.63 -0.20 -0.36 -2.57 0.00 0.00 177.10 174.22 3fzg s PHE 204 N -2.56 1.74 -0.27 2.20 0.40 -0.87 -1.43 117.98 117.19 3fzg s PHE 204 Ca -0.05 -0.44 0.03 0.00 -0.60 0.00 0.00 56.93 55.87 3fzg s PHE 204 Cb -0.01 -0.94 0.07 0.00 0.51 0.00 0.00 43.02 42.66 3fzg s PHE 204 CO -0.03 0.22 -0.06 0.08 0.70 0.00 0.00 175.22 176.13 3fzg s VAL 205 N -1.40 2.02 -0.17 -0.44 1.01 -0.40 -1.74 120.40 119.28 3fzg s VAL 205 Ca 0.08 -1.69 -0.00 0.00 0.00 0.00 0.00 61.98 60.37 3fzg s VAL 205 Cb -0.09 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 34.05 3fzg s VAL 205 CO 0.05 -0.18 -0.15 -0.63 0.00 0.00 0.00 175.10 174.19 3fzg s ILE 206 N 1.14 2.66 0.17 2.22 1.01 -0.21 -0.57 121.20 127.61 3fzg s ILE 206 Ca -0.04 -0.76 0.07 0.00 0.00 0.00 0.00 60.65 59.92 3fzg s ILE 206 Cb -0.19 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 3fzg s ILE 206 CO -0.06 0.51 -0.15 -0.94 0.00 0.00 0.00 174.94 174.29 3fzg s SER 207 N 0.98 2.41 0.02 3.58 1.04 -0.99 0.49 113.70 121.23 3fzg s SER 207 Ca -0.02 -0.94 0.03 0.00 0.48 0.00 0.00 55.95 55.50 3fzg s SER 207 Cb -0.15 -0.12 -0.01 0.00 0.10 0.00 0.00 66.02 65.84 3fzg s SER 207 CO -0.03 -0.15 -0.10 -0.36 0.98 0.00 0.00 173.24 173.59 3fzg s PHE 208 N -2.64 0.84 0.43 5.02 0.40 0.01 -1.73 117.98 120.31 3fzg s PHE 208 Ca 0.18 -0.28 -0.23 0.00 -0.60 0.00 0.00 56.93 56.00 3fzg s PHE 208 Cb -0.02 -0.52 -0.08 0.00 0.51 0.00 0.00 43.02 42.91 3fzg s PHE 208 CO 0.05 -0.01 1.08 -1.25 0.70 0.00 0.00 175.22 175.79 3fzg s PRO 209 N -0.77 3.98 -0.44 0.24 0.04 -1.26 -0.42 135.00 136.37 3fzg s PRO 209 Ca -0.00 1.57 -0.11 0.00 0.04 0.00 0.00 61.00 62.49 3fzg s PRO 209 Cb -0.06 -2.43 0.08 0.00 0.04 0.00 0.00 34.50 32.13 3fzg s PRO 209 CO 0.00 -0.31 0.32 0.42 0.04 0.00 0.00 177.00 177.47 3fzg s ILE 210 N -1.67 4.57 0.58 0.56 1.01 0.79 -4.80 121.20 122.23 3fzg s ILE 210 Ca 0.61 -1.33 -0.15 0.00 0.00 0.00 0.00 60.65 59.78 3fzg s ILE 210 Cb -0.23 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.40 3fzg s ILE 210 CO 0.29 -0.56 1.03 -0.54 0.00 0.00 0.00 174.94 175.16 3fzg s LYS 211 N 1.49 3.51 0.35 2.79 1.02 -1.26 -4.85 119.74 122.79 3fzg s LYS 211 Ca 0.04 1.06 -0.27 0.00 0.02 0.00 0.00 55.97 56.81 3fzg s LYS 211 Cb -0.24 -2.07 -0.12 0.00 -0.52 0.00 0.00 37.83 34.88 3fzg s LYS 211 CO 0.03 -0.64 1.23 0.45 -0.92 0.00 0.00 175.35 175.50 3fzg n SER 212 N -2.04 2.43 0.00 2.83 2.88 -1.26 -4.87 113.62 113.60 3fzg n SER 212 Ca 0.08 1.18 0.12 0.00 -1.33 0.00 0.00 58.87 58.92 3fzg n SER 212 Cb 0.53 -1.45 0.59 0.00 -0.75 0.00 0.00 64.21 63.13 3fzg n SER 212 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3fzg n LEU 213 N 0.75 0.00 -3.45 2.46 4.77 -1.26 -5.20 117.00 115.08 3fzg n LEU 213 Ca 0.06 0.42 -0.40 0.00 -0.03 0.00 0.00 56.01 56.06 3fzg n LEU 213 Cb 0.36 -0.42 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 3fzg n LEU 213 CO 0.61 -0.05 1.66 -1.54 -1.33 0.00 0.00 177.39 176.74 3fzg n SER 214 N -1.42 7.49 0.00 -1.43 3.41 -1.26 -5.28 113.62 115.13 3fzg n SER 214 Ca 0.09 -3.58 0.00 0.00 -0.26 0.00 0.00 58.87 55.12 3fzg n SER 214 Cb 0.26 -1.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 3fzg n SER 214 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fzg n GLU 217 N 0.28 0.00 -3.46 4.33 1.02 -1.26 -5.20 120.64 116.35 3fzg n GLU 217 Ca 0.51 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 57.28 3fzg n GLU 217 Cb 0.27 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.62 3fzg n GLU 217 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3fzg s LYS 218 N 0.00 4.22 -0.02 3.49 2.20 -1.26 -4.15 119.74 124.22 3fzg s LYS 218 Ca 0.00 0.26 0.00 0.00 -0.36 0.00 0.00 55.97 55.87 3fzg s LYS 218 Cb 0.00 -3.39 0.00 0.00 -1.51 0.00 0.00 37.83 32.93 3fzg s LYS 218 CO 0.00 0.29 0.00 0.41 -0.36 0.00 0.00 175.35 175.69 3fzg n GLY 219 N 3.09 0.47 2.77 5.54 0.00 -1.26 -4.99 105.19 110.82 3fzg n GLY 219 Ca -0.11 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 3fzg n GLY 219 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3fzg s MET 220 N -0.42 1.99 0.00 1.61 -1.94 -1.26 -5.03 119.30 114.25 3fzg s MET 220 Ca 0.00 -2.92 0.00 0.00 -1.71 0.00 0.00 55.69 51.06 3fzg s MET 220 Cb 0.00 -2.87 0.00 0.00 2.01 0.00 0.00 34.83 33.97 3fzg s MET 220 CO 0.00 -1.29 0.72 -1.91 -0.01 0.00 0.00 175.02 172.53 3fzg n GLU 221 N 2.35 0.00 -3.57 2.03 4.07 -1.26 -4.69 120.64 119.57 3fzg n GLU 221 Ca 0.20 0.51 -0.23 0.00 -0.06 0.00 0.00 57.16 57.57 3fzg n GLU 221 Cb 0.38 -1.22 0.05 0.00 -0.06 0.00 0.00 31.44 30.58 3fzg n GLU 221 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3fzg n GLU 222 N -1.58 -2.84 -3.27 5.31 1.02 -1.26 -4.92 120.64 113.10 3fzg n GLU 222 Ca 0.00 0.63 -0.45 0.00 -0.02 0.00 0.00 57.16 57.32 3fzg n GLU 222 Cb 0.00 -4.96 -0.00 0.00 -0.02 0.00 0.00 31.44 26.46 3fzg n GLU 222 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3fzg s ASN 223 N -3.77 7.28 0.25 1.62 3.84 -1.26 -4.87 114.94 118.04 3fzg s ASN 223 Ca 0.30 -3.49 -0.03 0.00 0.21 0.00 0.00 52.86 49.85 3fzg s ASN 223 Cb -0.08 -2.24 0.47 0.00 -0.55 0.00 0.00 41.25 38.85 3fzg s ASN 223 CO 0.81 -0.37 1.78 1.88 -2.79 0.00 0.00 177.10 178.41 3fzg h TYR 224 N 6.75 0.79 -0.16 0.43 0.99 -1.96 -1.17 116.97 122.65 3fzg h TYR 224 Ca 0.20 0.03 0.03 0.00 2.00 0.00 0.00 58.73 61.00 3fzg h TYR 224 Cb 0.87 -0.23 -0.03 0.00 1.00 0.00 0.00 36.73 38.34 3fzg h TYR 224 CO 0.82 0.25 -0.04 0.37 -0.00 0.00 0.00 178.16 179.55 3fzg h GLN 225 N 0.69 -0.01 -0.30 4.88 4.15 -1.99 0.24 115.11 122.78 3fzg h GLN 225 Ca 0.43 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.83 3fzg h GLN 225 Cb 0.53 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 3fzg h GLN 225 CO -0.31 -0.01 0.10 1.25 -1.93 0.00 0.00 178.83 177.93 3fzg h LEU 226 N -0.01 0.42 0.07 -2.39 5.85 -1.86 -2.08 115.31 115.31 3fzg h LEU 226 Ca 0.08 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.62 3fzg h LEU 226 Cb 0.13 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 3fzg h LEU 226 CO -0.17 0.50 -0.14 -0.25 -0.34 0.00 0.00 178.44 178.05 3fzg h TRP 227 N 0.32 -0.35 0.62 1.25 7.01 -0.84 -2.30 115.95 121.66 3fzg h TRP 227 Ca 0.10 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.07 3fzg h TRP 227 Cb 0.22 0.15 0.01 0.00 -2.10 0.00 0.00 29.16 27.44 3fzg h TRP 227 CO 0.00 -0.21 -0.30 0.35 -2.79 0.00 0.00 178.44 175.50 3fzg h PHE 228 N -0.27 -0.77 0.00 2.65 3.57 -0.50 -1.38 116.94 120.24 3fzg h PHE 228 Ca 0.02 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3fzg h PHE 228 Cb 0.29 0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.28 3fzg h PHE 228 CO -0.16 -0.44 0.00 0.39 -2.23 0.00 0.00 178.31 175.87 3fzg n GLU 229 N -5.40 0.00 -0.11 1.11 1.02 -0.79 -2.13 120.64 114.34 3fzg n GLU 229 Ca -0.13 0.42 -0.21 0.00 -0.02 0.00 0.00 57.16 57.22 3fzg n GLU 229 Cb 0.35 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.18 3fzg n GLU 229 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3fzg n SER 230 N -1.49 1.88 0.11 1.62 7.64 -0.86 -4.22 113.62 118.30 3fzg n SER 230 Ca 0.01 0.42 0.13 0.00 1.01 0.00 0.00 58.87 60.44 3fzg n SER 230 Cb 0.05 -0.91 0.40 0.00 -1.01 0.00 0.00 64.21 62.74 3fzg n SER 230 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 3fzg n PHE 231 N -4.41 0.96 1.17 1.43 1.16 -0.55 -2.93 117.46 114.30 3fzg n PHE 231 Ca -0.34 0.28 0.13 0.00 -1.87 0.00 0.00 57.45 55.65 3fzg n PHE 231 Cb 0.68 -0.96 0.42 0.00 -1.61 0.00 0.00 39.48 38.01 3fzg n PHE 231 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 3fzg n THR 232 N -2.29 0.00 -1.57 1.97 -2.24 -0.91 -4.89 114.28 104.35 3fzg n THR 232 Ca 0.05 -0.05 -0.64 0.00 -2.27 0.00 0.00 64.05 61.14 3fzg n THR 232 Cb 0.43 0.12 -0.10 0.00 -2.10 0.00 0.00 70.33 68.67 3fzg n THR 232 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 3fzg n LYS 233 N -1.12 0.11 -0.69 -0.78 -0.00 -1.15 -0.86 118.16 113.67 3fzg n LYS 233 Ca 0.10 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 3fzg n LYS 233 Cb 0.33 -1.57 0.00 0.00 -0.00 0.00 0.00 35.03 33.78 3fzg n LYS 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3fzg n GLY 234 N 5.27 1.11 0.06 2.58 0.00 -1.26 -4.85 105.19 108.10 3fzg n GLY 234 Ca 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.36 3fzg n GLY 234 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3fzg n TRP 235 N -2.00 0.21 -4.30 1.61 5.03 -0.04 -4.99 117.44 112.96 3fzg n TRP 235 Ca 0.00 0.09 -0.30 0.00 3.03 0.00 0.00 57.50 60.32 3fzg n TRP 235 Cb 0.00 -0.43 -0.11 0.00 -1.03 0.00 0.00 31.31 29.74 3fzg n TRP 235 CO 0.00 0.00 0.00 0.96 -0.03 0.00 0.00 177.69 178.62 3fzg s ILE 236 N -2.17 3.10 -0.19 -0.99 -4.36 -1.17 -4.80 121.20 110.62 3fzg s ILE 236 Ca -0.17 -1.35 -0.11 0.00 -0.26 0.00 0.00 60.65 58.76 3fzg s ILE 236 Cb 0.02 -2.43 -0.05 0.00 1.25 0.00 0.00 42.46 41.26 3fzg s ILE 236 CO 0.25 0.13 0.17 -0.54 0.24 0.00 0.00 174.94 175.19 3fzg s LYS 237 N -2.10 4.20 -0.36 0.37 -0.14 -1.26 -4.75 119.74 115.70 3fzg s LYS 237 Ca 0.19 -0.14 -0.26 0.00 -1.36 0.00 0.00 55.97 54.39 3fzg s LYS 237 Cb -0.11 -3.43 0.01 0.00 -1.68 0.00 0.00 37.83 32.63 3fzg s LYS 237 CO 0.11 0.27 0.95 0.42 -0.76 0.00 0.00 175.35 176.34 3fzg s ILE 238 N 0.44 4.57 0.07 2.17 1.01 -1.26 -1.08 121.20 127.12 3fzg s ILE 238 Ca 0.10 1.30 0.09 0.00 0.00 0.00 0.00 60.65 62.13 3fzg s ILE 238 Cb -0.12 -4.35 -0.22 0.00 0.01 0.00 0.00 42.46 37.79 3fzg s ILE 238 CO -0.00 -0.52 1.09 -0.07 0.00 0.00 0.00 174.94 175.43 3fzg h LEU 239 N 10.07 0.01 -7.00 2.97 3.38 -1.11 -3.49 115.31 120.13 3fzg h LEU 239 Ca -0.23 -0.01 0.28 0.00 0.09 0.00 0.00 57.88 58.01 3fzg h LEU 239 Cb 1.08 -0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.63 3fzg h LEU 239 CO 0.99 1.01 0.86 -0.62 0.09 0.00 0.00 178.44 180.77 3fzg s ASP 240 N -6.53 -0.10 0.00 -0.43 -1.08 -1.09 -5.01 116.67 102.43 3fzg s ASP 240 Ca -0.01 -0.00 -0.18 0.00 -0.52 0.00 0.00 52.55 51.84 3fzg s ASP 240 Cb 0.09 0.11 0.03 0.00 -1.46 0.00 0.00 42.92 41.70 3fzg s ASP 240 CO 0.82 -0.18 0.39 -0.94 0.52 0.00 0.00 175.17 175.79 3fzg s SER 241 N -2.15 -0.28 -0.13 -0.34 1.04 -1.26 -1.01 113.70 109.57 3fzg s SER 241 Ca 0.10 0.13 -0.29 0.00 0.48 0.00 0.00 55.95 56.36 3fzg s SER 241 Cb -0.01 0.38 0.09 0.00 0.10 0.00 0.00 66.02 66.58 3fzg s SER 241 CO -0.04 -0.55 0.79 -0.75 0.98 0.00 0.00 173.24 173.67 3fzg s LYS 242 N -1.74 0.87 -0.33 4.02 2.20 -0.47 -5.00 119.74 119.29 3fzg s LYS 242 Ca -0.10 0.36 -0.24 0.00 -0.36 0.00 0.00 55.97 55.63 3fzg s LYS 242 Cb -0.03 0.41 0.01 0.00 -1.51 0.00 0.00 37.83 36.71 3fzg s LYS 242 CO 0.03 -0.24 0.82 0.08 -0.36 0.00 0.00 175.35 175.68 3fzg s VAL 243 N -0.84 4.73 -0.49 4.02 1.01 -1.26 -0.85 120.40 126.72 3fzg s VAL 243 Ca -0.06 1.12 0.01 0.00 0.00 0.00 0.00 61.98 63.05 3fzg s VAL 243 Cb -0.01 -4.21 0.13 0.00 0.00 0.00 0.00 36.38 32.29 3fzg s VAL 243 CO 0.05 -0.36 0.26 -0.63 0.00 0.00 0.00 175.10 174.42 3fzg s ILE 244 N 3.12 2.98 0.00 2.22 1.01 0.77 -4.97 121.20 126.32 3fzg s ILE 244 Ca 0.34 -2.77 0.00 0.00 0.00 0.00 0.00 60.65 58.21 3fzg s ILE 244 Cb -0.13 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.29 3fzg s ILE 244 CO 0.15 -0.76 0.00 0.61 0.00 0.00 0.00 174.94 174.94 3fzg n GLY 245 N 3.74 2.16 1.57 6.18 0.00 -1.26 -2.40 105.19 115.18 3fzg n GLY 245 Ca 0.04 -0.37 0.01 0.00 0.00 0.00 0.00 46.02 45.70 3fzg n GLY 245 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3fzg n ASN 246 N 6.84 4.22 -3.95 1.61 0.23 -1.26 -4.88 115.26 118.07 3fzg n ASN 246 Ca 0.00 -2.76 -0.21 0.00 -0.53 0.00 0.00 54.58 51.08 3fzg n ASN 246 Cb 0.00 -0.66 -0.16 0.00 -2.08 0.00 0.00 39.78 36.88 3fzg n ASN 246 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 3fzg s GLU 247 N -2.27 1.03 -0.35 -3.83 2.12 -1.01 -0.15 118.70 114.24 3fzg s GLU 247 Ca 0.39 -0.21 -0.18 0.00 0.36 0.00 0.00 54.97 55.33 3fzg s GLU 247 Cb 0.31 -0.96 -0.00 0.00 0.26 0.00 0.00 34.13 33.73 3fzg s GLU 247 CO 0.11 -0.01 0.49 -1.17 -0.54 0.00 0.00 175.26 174.14 3fzg s LEU 248 N 0.67 4.37 -0.19 2.70 2.96 0.44 -0.16 118.68 129.47 3fzg s LEU 248 Ca -0.10 -0.06 -0.06 0.00 -0.22 0.00 0.00 54.13 53.69 3fzg s LEU 248 Cb -0.13 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.98 3fzg s LEU 248 CO 0.01 -0.46 0.02 -0.69 -1.32 0.00 0.00 176.35 173.91 3fzg s VAL 249 N 2.34 4.23 -0.08 1.68 1.01 -0.03 -0.81 120.40 128.74 3fzg s VAL 249 Ca 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.93 3fzg s VAL 249 Cb -0.16 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 3fzg s VAL 249 CO 0.13 0.44 -0.06 -0.31 0.00 0.00 0.00 175.10 175.30 3fzg s TYR 250 N 0.76 2.97 -0.20 5.22 1.51 0.18 -1.37 117.35 126.42 3fzg s TYR 250 Ca 0.01 -0.01 -0.02 0.00 -1.01 0.00 0.00 57.07 56.04 3fzg s TYR 250 Cb -0.14 -1.75 0.00 0.00 -0.11 0.00 0.00 41.96 39.96 3fzg s TYR 250 CO 0.02 0.29 -0.11 0.42 -1.11 0.00 0.00 175.55 175.06 3fzg s ILE 251 N -0.65 2.86 0.32 2.71 1.01 -0.18 -1.04 121.20 126.23 3fzg s ILE 251 Ca 0.10 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.11 3fzg s ILE 251 Cb -0.12 -2.27 -0.05 0.00 0.01 0.00 0.00 42.46 40.04 3fzg s ILE 251 CO 0.02 0.47 0.09 0.42 0.00 0.00 0.00 174.94 175.94 3fzg s THR 252 N 1.36 0.85 0.00 2.92 -4.23 -0.71 -0.48 115.64 115.35 3fzg s THR 252 Ca 0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 3fzg s THR 252 Cb -0.14 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 71.05 3fzg s THR 252 CO -0.06 0.00 0.00 -1.54 -0.54 0.00 0.00 174.62 172.48 3fzg n SER 253 N -0.77 0.00 -2.67 3.99 3.41 -0.24 -2.05 113.62 115.29 3fzg n SER 253 Ca -0.02 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.54 3fzg n SER 253 Cb 0.66 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.62 3fzg n SER 253 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fzg n GLY 254 N 5.00 2.05 3.91 5.00 0.00 -1.21 -3.92 105.19 116.03 3fzg n GLY 254 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.86 3fzg n GLY 254 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29