#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dba h LEU 56 N 0.00 0.10 -1.02 6.15 -0.00 -2.08 -3.04 115.31 115.41 3dba h LEU 56 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 3dba h LEU 56 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 40.63 3dba h LEU 56 CO 0.00 0.29 0.00 -1.84 -0.00 0.00 0.00 178.44 176.89 3dba n GLU 57 N -4.28 1.69 0.09 0.17 0.28 -1.26 -4.30 120.64 113.03 3dba n GLU 57 Ca -0.02 -1.02 -0.12 0.00 -0.16 0.00 0.00 57.16 55.85 3dba n GLU 57 Cb 0.27 -1.45 -0.06 0.00 1.43 0.00 0.00 31.44 31.64 3dba n GLU 57 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 3dba h GLU 58 N 2.29 -0.28 -0.97 3.44 4.39 -1.97 0.20 114.58 121.68 3dba h GLU 58 Ca 0.00 0.02 0.11 0.00 0.34 0.00 0.00 59.36 59.83 3dba h GLU 58 Cb 0.49 0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 29.13 3dba h GLU 58 CO 0.00 -0.18 0.62 0.00 -1.16 0.00 0.00 179.01 178.29 3dba h ASN 60 N 0.98 0.12 -0.82 0.00 4.21 -1.77 -2.45 115.58 115.86 3dba h ASN 60 Ca 0.47 -0.75 0.17 0.00 1.21 0.00 0.00 56.30 57.41 3dba h ASN 60 Cb 0.44 -0.04 -0.11 0.00 -1.12 0.00 0.00 38.32 37.50 3dba h ASN 60 CO -0.23 0.85 0.32 0.40 -1.29 0.00 0.00 177.43 177.49 3dba h ILE 61 N -0.60 0.57 -0.16 2.81 2.04 -0.59 0.81 117.51 122.39 3dba h ILE 61 Ca -0.01 -0.14 -0.13 0.00 1.00 0.00 0.00 64.86 65.57 3dba h ILE 61 Cb 0.87 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 3dba h ILE 61 CO 0.03 0.08 -0.46 -0.07 0.00 0.00 0.00 178.15 177.73 3dba h LEU 62 N 0.42 0.44 -0.05 1.44 3.38 -1.40 -0.82 115.31 118.71 3dba h LEU 62 Ca 0.47 -0.20 -0.18 0.00 0.09 0.00 0.00 57.88 58.06 3dba h LEU 62 Cb 0.80 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.44 3dba h LEU 62 CO -0.47 0.83 -0.69 0.15 0.09 0.00 0.00 178.44 178.36 3dba h PHE 63 N 0.33 0.78 -0.34 1.13 3.57 -0.35 -0.36 116.94 121.70 3dba h PHE 63 Ca 0.02 -0.39 -0.08 0.00 3.53 0.00 0.00 57.97 61.05 3dba h PHE 63 Cb 0.93 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 3dba h PHE 63 CO 0.03 1.21 -0.11 0.93 -2.23 0.00 0.00 178.31 178.14 3dba h GLU 64 N 0.14 0.59 0.24 1.11 3.07 0.46 -1.55 114.58 118.64 3dba h GLU 64 Ca -0.07 -0.17 -0.00 0.00 -0.50 0.00 0.00 59.36 58.61 3dba h GLU 64 Cb 1.36 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 29.20 3dba h GLU 64 CO 0.14 0.69 -0.20 1.25 -1.40 0.00 0.00 179.01 179.49 3dba h LEU 65 N 0.54 -0.52 -1.25 1.33 5.85 -1.08 -2.82 115.31 117.36 3dba h LEU 65 Ca 0.10 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 3dba h LEU 65 Cb 0.51 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 3dba h LEU 65 CO 0.03 -0.31 -0.15 -0.07 -0.34 0.00 0.00 178.44 177.61 3dba h LEU 66 N -0.46 0.00 0.00 2.25 3.38 -0.89 -3.24 115.31 116.35 3dba h LEU 66 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3dba h LEU 66 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3dba h LEU 66 CO -0.02 0.15 -1.31 0.35 0.09 0.00 0.00 178.44 177.69 3dba n THR 67 N -3.31 0.38 0.00 0.22 -2.24 -0.60 -4.25 114.28 104.49 3dba n THR 67 Ca 0.00 -0.50 -0.05 0.00 -2.27 0.00 0.00 64.05 61.23 3dba n THR 67 Cb 0.38 -0.18 -0.12 0.00 -2.10 0.00 0.00 70.33 68.32 3dba n THR 67 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3dba h GLU 68 N 0.00 0.00 -5.96 -0.78 4.11 -1.53 -3.37 114.58 107.04 3dba h GLU 68 Ca 0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.36 58.97 3dba h GLU 68 Cb 0.97 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.15 3dba h GLU 68 CO 0.00 0.44 1.15 0.96 0.07 0.00 0.00 179.01 181.62 3dba s ILE 69 N -2.72 3.67 0.22 -1.06 -4.36 -1.23 -4.90 121.20 110.82 3dba s ILE 69 Ca -0.04 -0.43 -0.08 0.00 -0.26 0.00 0.00 60.65 59.84 3dba s ILE 69 Cb 0.08 -4.54 0.18 0.00 1.25 0.00 0.00 42.46 39.43 3dba s ILE 69 CO 0.82 -1.46 1.71 0.06 0.24 0.00 0.00 174.94 176.31 3dba h GLN 70 N 10.80 0.28 -6.73 0.37 -0.00 -1.84 -3.40 115.11 114.59 3dba h GLN 70 Ca 0.08 -0.02 -0.52 0.00 -0.00 0.00 0.00 58.65 58.19 3dba h GLN 70 Cb 1.02 -0.06 0.05 0.00 -0.00 0.00 0.00 27.48 28.49 3dba h GLN 70 CO 1.31 0.19 0.70 -0.51 -0.00 0.00 0.00 178.83 180.53 3dba s ASP 71 N -5.30 6.76 -0.03 0.06 1.11 -1.26 -4.90 116.67 113.12 3dba s ASP 71 Ca -0.13 2.56 0.01 0.00 0.18 0.00 0.00 52.55 55.18 3dba s ASP 71 Cb 0.19 -2.62 0.09 0.00 1.07 0.00 0.00 42.92 41.65 3dba s ASP 71 CO 0.75 -0.61 0.70 -0.62 1.18 0.00 0.00 175.17 176.57 3dba n GLU 72 N 2.28 1.39 -1.42 8.23 1.02 -1.26 -4.55 120.64 126.33 3dba n GLU 72 Ca 0.06 -0.35 -0.39 0.00 -0.02 0.00 0.00 57.16 56.46 3dba n GLU 72 Cb 0.41 -1.52 -0.02 0.00 -0.02 0.00 0.00 31.44 30.29 3dba n GLU 72 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dba n ALA 73 N 0.10 7.31 -2.04 0.62 0.00 -1.26 -3.89 120.51 121.36 3dba n ALA 73 Ca 0.04 -3.62 -0.06 0.00 0.00 0.00 0.00 53.44 49.79 3dba n ALA 73 Cb 0.39 -3.34 -0.05 0.00 0.00 0.00 0.00 19.45 16.46 3dba n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dba n GLY 74 N 3.46 0.58 2.83 0.00 0.00 -1.26 -5.10 105.19 105.70 3dba n GLY 74 Ca 0.75 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.74 3dba n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dba n SER 75 N -0.13 -6.60 0.00 1.61 3.41 -1.25 -4.87 113.62 105.79 3dba n SER 75 Ca -0.26 1.17 0.09 0.00 -0.26 0.00 0.00 58.87 59.61 3dba n SER 75 Cb 0.69 -4.29 0.53 0.00 -0.26 0.00 0.00 64.21 60.89 3dba n SER 75 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3dba n MET 76 N 1.09 0.75 0.16 4.33 2.00 -1.26 -3.46 117.12 120.72 3dba n MET 76 Ca -0.06 0.00 0.08 0.00 0.00 0.00 0.00 57.70 57.71 3dba n MET 76 Cb 0.21 -1.37 0.07 0.00 0.00 0.00 0.00 33.22 32.13 3dba n MET 76 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 3dba h GLU 77 N 0.00 0.00 -0.48 0.03 3.07 -1.96 -2.57 114.58 112.67 3dba h GLU 77 Ca 0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 3dba h GLU 77 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 3dba h GLU 77 CO 0.00 0.20 -0.04 0.87 -1.40 0.00 0.00 179.01 178.63 3dba h LYS 78 N 0.00 0.87 -0.51 2.33 1.57 -1.91 -0.18 116.57 118.74 3dba h LYS 78 Ca -0.02 -0.30 -0.13 0.00 -1.87 0.00 0.00 60.65 58.34 3dba h LYS 78 Cb 1.18 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 3dba h LYS 78 CO 0.03 0.93 -0.18 0.82 -0.57 0.00 0.00 179.45 180.48 3dba h ILE 79 N 0.72 1.27 -0.68 1.86 2.04 -1.77 0.12 117.51 121.07 3dba h ILE 79 Ca 0.13 -1.34 -0.07 0.00 1.00 0.00 0.00 64.86 64.58 3dba h ILE 79 Cb 0.57 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 3dba h ILE 79 CO 0.03 0.47 0.16 0.58 0.00 0.00 0.00 178.15 179.39 3dba h VAL 80 N 0.88 1.26 0.47 1.67 2.07 -1.45 -1.40 116.25 119.75 3dba h VAL 80 Ca 0.12 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 3dba h VAL 80 Cb 0.75 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 3dba h VAL 80 CO 0.06 0.37 -0.22 -0.74 0.02 0.00 0.00 177.57 177.05 3dba h HIS 81 N 1.02 -0.58 -0.69 1.57 -0.00 -0.60 0.21 115.15 116.06 3dba h HIS 81 Ca 0.21 -0.01 0.13 0.00 -0.00 0.00 0.00 60.37 60.70 3dba h HIS 81 Cb 0.37 0.19 -0.09 0.00 -0.00 0.00 0.00 27.41 27.88 3dba h HIS 81 CO 0.03 -0.31 0.22 0.87 -0.00 0.00 0.00 177.93 178.74 3dba h LYS 82 N -0.74 0.34 -0.36 5.26 1.57 -0.77 -1.17 116.57 120.69 3dba h LYS 82 Ca -0.06 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 3dba h LYS 82 Cb 0.54 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 3dba h LYS 82 CO 0.11 0.22 -0.32 0.00 -0.57 0.00 0.00 179.45 178.89 3dba h THR 83 N 0.35 1.28 0.00 -0.16 1.03 -0.96 -2.34 112.91 112.11 3dba h THR 83 Ca 0.37 -1.48 -0.02 0.00 -0.01 0.00 0.00 66.41 65.27 3dba h THR 83 Cb 0.57 1.34 -0.00 0.00 -1.07 0.00 0.00 68.15 68.99 3dba h THR 83 CO -0.42 0.49 -0.12 -0.07 -0.01 0.00 0.00 175.52 175.40 3dba h LEU 84 N 0.68 0.00 0.38 0.00 3.38 0.12 -1.98 115.31 117.89 3dba h LEU 84 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3dba h LEU 84 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 3dba h LEU 84 CO 0.08 0.12 -0.18 1.56 0.09 0.00 0.00 178.44 180.10 3dba h GLN 85 N 0.00 -0.49 -0.98 1.13 4.20 -0.68 -2.81 115.11 115.48 3dba h GLN 85 Ca -0.00 0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.82 3dba h GLN 85 Cb 0.38 0.11 -0.07 0.00 0.30 0.00 0.00 27.48 28.20 3dba h GLN 85 CO 0.02 -0.19 0.63 0.00 -0.67 0.00 0.00 178.83 178.62 3dba h ARG 86 N -0.79 1.08 -0.97 1.46 2.47 -1.39 -1.91 114.38 114.34 3dba h ARG 86 Ca -0.05 -0.07 0.04 0.00 -1.26 0.00 0.00 59.98 58.64 3dba h ARG 86 Cb 0.52 -0.24 -0.06 0.00 -1.65 0.00 0.00 29.97 28.55 3dba h ARG 86 CO 0.09 0.72 0.63 1.25 0.56 0.00 0.00 179.97 183.22 3dba h LEU 87 N 1.11 1.06 -0.05 3.04 6.46 -1.37 -2.35 115.31 123.21 3dba h LEU 87 Ca 0.43 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 58.18 3dba h LEU 87 Cb 0.22 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 39.91 3dba h LEU 87 CO -0.18 0.73 0.03 0.28 -0.62 0.00 0.00 178.44 178.67 3dba h SER 88 N 1.23 0.06 -0.04 1.25 0.02 -1.08 -0.67 113.55 114.32 3dba h SER 88 Ca 0.38 -0.09 0.04 0.00 -0.84 0.00 0.00 61.79 61.28 3dba h SER 88 Cb -0.00 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.47 3dba h SER 88 CO -0.12 0.14 -0.35 -0.61 -1.14 0.00 0.00 176.83 174.75 3dba h GLN 89 N -0.02 -0.46 0.00 3.45 4.15 -1.21 0.59 115.11 121.62 3dba h GLN 89 Ca 0.02 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.47 3dba h GLN 89 Cb 0.09 0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.88 3dba h GLN 89 CO -0.00 -0.31 0.00 1.28 -1.93 0.00 0.00 178.83 177.87 3dba n LEU 90 N -5.42 0.26 -0.01 -2.39 4.77 -0.92 -2.53 117.00 110.75 3dba n LEU 90 Ca -0.05 0.53 -0.02 0.00 -0.03 0.00 0.00 56.01 56.44 3dba n LEU 90 Cb 0.34 -0.45 -0.12 0.00 -2.33 0.00 0.00 43.42 40.87 3dba n LEU 90 CO 0.17 -0.07 -0.59 0.18 -1.33 0.00 0.00 177.39 175.75 3dba n LEU 91 N -1.74 0.54 -3.76 2.23 4.77 -0.27 -4.98 117.00 113.79 3dba n LEU 91 Ca 0.06 0.24 -0.26 0.00 -0.03 0.00 0.00 56.01 56.02 3dba n LEU 91 Cb 0.36 0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.67 3dba n LEU 91 CO 0.28 0.24 0.11 0.00 -1.33 0.00 0.00 177.39 176.68 3dba n ALA 92 N -2.48 -1.49 -1.98 -1.18 0.00 0.20 -4.76 120.51 108.82 3dba n ALA 92 Ca -0.15 0.15 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 3dba n ALA 92 Cb 0.90 -4.07 -0.06 0.00 0.00 0.00 0.00 19.45 16.22 3dba n ALA 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dba s ALA 93 N -3.39 3.41 0.17 0.00 0.00 -1.16 -0.38 121.76 120.41 3dba s ALA 93 Ca 0.47 0.43 -0.14 0.00 0.00 0.00 0.00 51.96 52.71 3dba s ALA 93 Cb -0.22 -3.04 0.06 0.00 0.00 0.00 0.00 23.12 19.92 3dba s ALA 93 CO 0.80 0.24 1.83 0.22 0.00 0.00 0.00 175.76 178.85 3dba h ASP 94 N 4.47 0.58 -5.03 0.00 3.58 0.26 -3.46 116.42 116.83 3dba h ASP 94 Ca -0.46 -0.01 -0.12 0.00 0.42 0.00 0.00 57.03 56.86 3dba h ASP 94 Cb 1.20 -0.14 -0.19 0.00 1.72 0.00 0.00 39.33 41.93 3dba h ASP 94 CO 0.67 0.42 -0.35 -0.13 -2.88 0.00 0.00 179.24 176.97 3dba s ARG 95 N -6.15 0.67 0.11 0.28 0.52 -1.15 -4.70 118.95 108.52 3dba s ARG 95 Ca -0.13 -0.43 0.06 0.00 -0.52 0.00 0.00 55.73 54.71 3dba s ARG 95 Cb 0.12 0.29 -0.03 0.00 0.52 0.00 0.00 34.95 35.84 3dba s ARG 95 CO 0.74 -0.19 -0.16 0.00 0.02 0.00 0.00 175.30 175.71 3dba s SER 97 N -2.14 0.25 -0.05 0.00 1.04 0.04 -1.31 113.70 111.51 3dba s SER 97 Ca 0.06 -0.81 0.03 0.00 0.48 0.00 0.00 55.95 55.70 3dba s SER 97 Cb -0.08 0.30 0.01 0.00 0.10 0.00 0.00 66.02 66.35 3dba s SER 97 CO 0.03 -0.70 -0.14 -0.32 0.98 0.00 0.00 173.24 173.10 3dba s MET 98 N -3.90 1.66 -0.21 4.02 1.75 -0.03 -1.49 119.30 121.11 3dba s MET 98 Ca 0.08 -0.47 -0.05 0.00 -1.25 0.00 0.00 55.69 53.99 3dba s MET 98 Cb 0.06 -1.41 -0.02 0.00 2.84 0.00 0.00 34.83 36.30 3dba s MET 98 CO -0.09 0.11 0.01 -0.06 -0.65 0.00 0.00 175.02 174.34 3dba s PHE 99 N 0.39 3.04 0.45 4.11 0.08 0.17 -1.50 117.98 124.72 3dba s PHE 99 Ca -0.10 -0.49 -0.22 0.00 0.12 0.00 0.00 56.93 56.24 3dba s PHE 99 Cb -0.13 -2.11 -0.08 0.00 -0.57 0.00 0.00 43.02 40.12 3dba s PHE 99 CO 0.03 -0.28 1.06 0.42 -0.10 0.00 0.00 175.22 176.35 3dba s ILE 100 N 1.14 3.66 -0.16 0.64 -1.09 -0.45 -0.36 121.20 124.59 3dba s ILE 100 Ca 0.03 1.16 0.01 0.00 -2.23 0.00 0.00 60.65 59.62 3dba s ILE 100 Cb -0.14 -3.54 0.02 0.00 -1.58 0.00 0.00 42.46 37.21 3dba s ILE 100 CO 0.02 -0.10 -0.20 0.00 -1.23 0.00 0.00 174.94 173.43 3dba s ARG 102 N 1.16 1.14 -0.14 0.00 0.52 -0.46 -4.75 118.95 116.43 3dba s ARG 102 Ca 0.01 -1.45 0.01 0.00 -0.52 0.00 0.00 55.73 53.79 3dba s ARG 102 Cb -0.14 0.30 -0.00 0.00 0.52 0.00 0.00 34.95 35.63 3dba s ARG 102 CO -0.09 -0.38 -0.17 -1.12 0.02 0.00 0.00 175.30 173.56 3dba s SER 103 N -3.07 3.56 -0.32 0.23 0.01 -1.26 -0.42 113.70 112.42 3dba s SER 103 Ca 0.28 -0.47 0.03 0.00 1.31 0.00 0.00 55.95 57.11 3dba s SER 103 Cb 0.06 -1.53 0.17 0.00 0.21 0.00 0.00 66.02 64.92 3dba s SER 103 CO 0.06 0.12 0.45 -0.60 0.41 0.00 0.00 173.24 173.68 3dba s ARG 104 N 0.61 0.53 -0.65 12.44 3.00 -0.93 -4.32 118.95 129.63 3dba s ARG 104 Ca -0.10 -0.09 0.02 0.00 -1.00 0.00 0.00 55.73 54.56 3dba s ARG 104 Cb -0.16 -0.29 0.16 0.00 0.00 0.00 0.00 34.95 34.66 3dba s ARG 104 CO 0.03 -1.09 0.44 1.21 0.00 0.00 0.00 175.30 175.89 3dba s ASN 105 N 2.24 4.90 0.00 -2.12 2.47 -1.26 -4.40 114.94 116.77 3dba s ASN 105 Ca 0.12 -3.34 0.00 0.00 0.42 0.00 0.00 52.86 50.06 3dba s ASN 105 Cb -0.12 -1.72 0.00 0.00 -1.45 0.00 0.00 41.25 37.96 3dba s ASN 105 CO -0.21 -0.21 0.00 0.61 -3.72 0.00 0.00 177.10 173.57 3dba n GLY 106 N 2.72 1.05 2.79 1.21 0.00 -1.26 -5.13 105.19 106.57 3dba n GLY 106 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 3dba n GLY 106 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dba s ILE 107 N -1.96 0.33 0.45 -0.61 1.01 -1.26 -5.09 121.20 114.07 3dba s ILE 107 Ca 0.00 0.11 -0.23 0.00 0.00 0.00 0.00 60.65 60.53 3dba s ILE 107 Cb 0.00 -0.47 -0.07 0.00 0.01 0.00 0.00 42.46 41.93 3dba s ILE 107 CO 0.00 0.23 1.17 -2.16 0.00 0.00 0.00 174.94 174.18 3dba s PRO 108 N 1.70 3.79 0.07 2.79 0.04 -1.26 -2.18 135.00 139.95 3dba s PRO 108 Ca 0.01 1.80 -0.21 0.00 0.04 0.00 0.00 61.00 62.63 3dba s PRO 108 Cb -0.13 -2.44 0.05 0.00 0.04 0.00 0.00 34.50 32.02 3dba s PRO 108 CO -0.04 -0.53 0.49 -1.83 0.04 0.00 0.00 177.00 175.13 3dba s GLU 109 N -2.64 1.04 -0.13 4.56 -1.05 0.44 -4.33 118.70 116.59 3dba s GLU 109 Ca 0.63 -0.34 0.01 0.00 -0.15 0.00 0.00 54.97 55.12 3dba s GLU 109 Cb -0.29 0.47 -0.01 0.00 -0.44 0.00 0.00 34.13 33.86 3dba s GLU 109 CO 0.36 -0.38 -0.16 0.08 0.95 0.00 0.00 175.26 176.10 3dba s VAL 110 N -2.73 2.74 0.34 1.83 1.01 0.59 -1.36 120.40 122.82 3dba s VAL 110 Ca -0.04 -0.77 0.10 0.00 0.00 0.00 0.00 61.98 61.27 3dba s VAL 110 Cb -0.00 -2.13 -0.06 0.00 0.00 0.00 0.00 36.38 34.18 3dba s VAL 110 CO -0.04 0.53 -0.09 0.00 0.00 0.00 0.00 175.10 175.50 3dba s ALA 111 N 0.44 2.97 0.21 5.51 0.00 1.00 0.78 121.76 132.66 3dba s ALA 111 Ca -0.12 -2.08 -0.19 0.00 0.00 0.00 0.00 51.96 49.57 3dba s ALA 111 Cb -0.16 -0.08 -0.08 0.00 0.00 0.00 0.00 23.12 22.80 3dba s ALA 111 CO 0.05 0.08 0.70 0.95 0.00 0.00 0.00 175.76 177.55 3dba s THR 112 N -2.60 4.61 0.17 0.00 -4.23 -0.87 -1.34 115.64 111.38 3dba s THR 112 Ca 0.33 1.22 0.00 0.00 -1.18 0.00 0.00 61.69 62.06 3dba s THR 112 Cb 0.02 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 70.02 3dba s THR 112 CO 0.17 0.22 0.00 -1.14 -0.54 0.00 0.00 174.62 173.33 3dba n ARG 113 N 0.76 0.00 -4.53 3.99 3.00 -1.00 -4.70 116.66 114.18 3dba n ARG 113 Ca -0.03 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.51 3dba n ARG 113 Cb 0.51 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 32.81 3dba n ARG 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3dba s LEU 114 N -6.11 2.00 0.15 6.15 1.43 -0.56 -1.32 118.68 120.43 3dba s LEU 114 Ca 0.00 -0.56 0.08 0.00 -1.03 0.00 0.00 54.13 52.62 3dba s LEU 114 Cb 0.00 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 3dba s LEU 114 CO 0.00 0.05 -0.18 -0.76 0.23 0.00 0.00 176.35 175.69 3dba s LEU 115 N 0.94 2.42 -1.35 1.79 1.43 -0.36 -0.85 118.68 122.70 3dba s LEU 115 Ca -0.05 -0.84 -0.08 0.00 -1.03 0.00 0.00 54.13 52.13 3dba s LEU 115 Cb -0.15 -0.78 0.02 0.00 0.03 0.00 0.00 46.19 45.31 3dba s LEU 115 CO -0.04 -0.05 1.09 0.59 0.23 0.00 0.00 176.35 178.18 3dba n ASN 116 N 0.39 -5.01 -4.69 2.29 3.02 -1.19 -4.39 115.26 105.68 3dba n ASN 116 Ca -0.14 -0.61 -0.42 0.00 -0.03 0.00 0.00 54.58 53.38 3dba n ASN 116 Cb 0.57 -4.81 -0.03 0.00 -0.61 0.00 0.00 39.78 34.89 3dba n ASN 116 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3dba s VAL 117 N -3.35 4.82 0.38 2.41 1.01 -0.43 -4.84 120.40 120.40 3dba s VAL 117 Ca 0.45 1.95 0.05 0.00 0.00 0.00 0.00 61.98 64.44 3dba s VAL 117 Cb -0.21 -4.27 -0.07 0.00 0.00 0.00 0.00 36.38 31.83 3dba s VAL 117 CO 0.75 0.03 0.03 0.42 0.00 0.00 0.00 175.10 176.33 3dba s THR 118 N 1.91 1.58 0.60 3.92 -4.23 -1.26 -1.48 115.64 116.68 3dba s THR 118 Ca 0.46 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.25 3dba s THR 118 Cb -0.18 -2.85 0.36 0.00 1.34 0.00 0.00 72.50 71.17 3dba s THR 118 CO 0.18 0.00 1.79 -0.65 -0.54 0.00 0.00 174.62 175.40 3dba h PRO 119 N 1.89 0.00 0.00 3.99 0.11 -1.90 -3.01 132.00 133.09 3dba h PRO 119 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3dba h PRO 119 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3dba h PRO 119 CO 0.75 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.79 3dba n THR 120 N -3.50 0.23 -2.07 -1.15 -2.24 -1.26 -4.81 114.28 99.49 3dba n THR 120 Ca 0.09 -0.38 -0.41 0.00 -2.27 0.00 0.00 64.05 61.07 3dba n THR 120 Cb 0.76 1.15 -0.02 0.00 -2.10 0.00 0.00 70.33 70.11 3dba n THR 120 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3dba s SER 121 N -0.23 6.71 0.37 3.42 1.04 -1.14 -4.96 113.70 118.91 3dba s SER 121 Ca 0.00 2.65 -0.25 0.00 0.48 0.00 0.00 55.95 58.82 3dba s SER 121 Cb 0.00 -2.63 -0.09 0.00 0.10 0.00 0.00 66.02 63.40 3dba s SER 121 CO 0.00 -0.63 1.03 -0.54 0.98 0.00 0.00 173.24 174.08 3dba s LYS 122 N -0.78 4.31 0.19 4.02 1.02 -1.26 -4.81 119.74 122.42 3dba s LYS 122 Ca 0.56 1.51 -0.15 0.00 0.02 0.00 0.00 55.97 57.91 3dba s LYS 122 Cb -0.41 -2.68 0.17 0.00 -0.52 0.00 0.00 37.83 34.40 3dba s LYS 122 CO 0.46 -0.01 1.66 0.35 -0.92 0.00 0.00 175.35 176.89 3dba h PHE 123 N 2.80 -0.17 -0.90 3.18 3.57 -1.99 -1.28 116.94 122.15 3dba h PHE 123 Ca -0.48 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.13 3dba h PHE 123 Cb 1.21 0.15 -0.06 0.00 2.79 0.00 0.00 35.95 40.05 3dba h PHE 123 CO 0.59 -0.18 0.58 0.93 -2.23 0.00 0.00 178.31 178.00 3dba h GLU 124 N 0.04 0.99 0.00 1.11 5.08 -1.93 -0.00 114.58 119.87 3dba h GLU 124 Ca 0.24 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3dba h GLU 124 Cb 0.37 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3dba h GLU 124 CO -0.48 0.65 0.00 -0.44 -1.00 0.00 0.00 179.01 177.75 3dba h ASP 125 N 1.02 0.00 0.11 1.42 5.19 -1.62 -3.20 116.42 119.33 3dba h ASP 125 Ca 0.38 0.00 -0.36 0.00 -0.62 0.00 0.00 57.03 56.44 3dba h ASP 125 Cb 0.20 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.64 3dba h ASP 125 CO -0.14 0.00 -2.24 0.59 -3.12 0.00 0.00 179.24 174.32 3dba n ASN 126 N -2.96 0.80 -4.67 6.45 5.03 -0.56 -4.90 115.26 114.45 3dba n ASN 126 Ca 0.01 0.07 -0.43 0.00 0.87 0.00 0.00 54.58 55.10 3dba n ASN 126 Cb 0.31 0.31 -0.02 0.00 -1.02 0.00 0.00 39.78 39.36 3dba n ASN 126 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 3dba s LEU 127 N -5.97 4.25 -0.35 3.41 2.96 -0.12 -1.23 118.68 121.62 3dba s LEU 127 Ca -0.16 1.91 -0.15 0.00 -0.22 0.00 0.00 54.13 55.51 3dba s LEU 127 Cb 0.07 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.21 3dba s LEU 127 CO 0.77 -0.78 0.35 0.54 -1.32 0.00 0.00 176.35 175.91 3dba s VAL 128 N 3.32 5.18 0.67 1.68 0.11 -0.43 -4.92 120.40 126.01 3dba s VAL 128 Ca 0.61 -0.07 -0.14 0.00 -2.93 0.00 0.00 61.98 59.45 3dba s VAL 128 Cb -0.26 -3.84 0.00 0.00 -1.53 0.00 0.00 36.38 30.75 3dba s VAL 128 CO 0.21 -0.13 1.09 0.54 -3.33 0.00 0.00 175.10 173.48 3dba s ASN 129 N 1.74 5.20 0.00 3.54 4.22 -1.26 -4.71 114.94 123.67 3dba s ASN 129 Ca 0.11 1.87 0.00 0.00 -2.14 0.00 0.00 52.86 52.70 3dba s ASN 129 Cb -0.17 -2.53 0.00 0.00 1.28 0.00 0.00 41.25 39.83 3dba s ASN 129 CO 0.12 -1.56 0.86 -2.65 -2.04 0.00 0.00 177.10 171.82 3dba n PRO 130 N -2.61 0.00 -0.04 3.55 -0.02 -1.26 -2.05 135.00 132.57 3dba n PRO 130 Ca 0.09 0.36 0.21 0.00 -2.02 0.00 0.00 63.50 62.14 3dba n PRO 130 Cb 0.53 -1.62 0.68 0.00 -0.02 0.00 0.00 33.50 33.07 3dba n PRO 130 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3dba h ASP 131 N 0.00 0.03 0.00 2.55 3.32 -2.03 -3.37 116.42 116.92 3dba h ASP 131 Ca 0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 3dba h ASP 131 Cb 0.24 -0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.64 3dba h ASP 131 CO 0.00 0.02 -0.43 2.29 -1.72 0.00 0.00 179.24 179.40 3dba n LYS 132 N -4.37 0.85 -4.18 3.56 2.85 -0.87 -5.15 118.16 110.85 3dba n LYS 132 Ca 0.11 -1.75 -0.23 0.00 -1.05 0.00 0.00 58.31 55.40 3dba n LYS 132 Cb 0.65 -1.15 -0.06 0.00 -0.65 0.00 0.00 35.03 33.82 3dba n LYS 132 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 3dba s GLU 133 N 0.44 2.67 -0.25 -1.58 -1.05 -1.25 -4.84 118.70 112.83 3dba s GLU 133 Ca 0.26 -1.18 -0.03 0.00 -0.15 0.00 0.00 54.97 53.87 3dba s GLU 133 Cb 0.26 -2.41 0.01 0.00 -0.44 0.00 0.00 34.13 31.55 3dba s GLU 133 CO -0.14 0.39 -0.03 0.99 0.95 0.00 0.00 175.26 177.42 3dba s THR 134 N -2.16 3.18 -0.11 1.83 2.01 -1.26 -4.94 115.64 114.19 3dba s THR 134 Ca 0.32 -0.81 -0.03 0.00 0.31 0.00 0.00 61.69 61.48 3dba s THR 134 Cb -0.07 -2.57 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 3dba s THR 134 CO 0.23 0.25 0.01 -0.69 -0.69 0.00 0.00 174.62 173.72 3dba s VAL 135 N 1.40 4.33 -0.08 3.82 1.01 -1.26 -2.05 120.40 127.57 3dba s VAL 135 Ca 0.02 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 61.83 3dba s VAL 135 Cb -0.16 -2.86 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 3dba s VAL 135 CO -0.03 0.56 -0.24 -0.36 0.00 0.00 0.00 175.10 175.03 3dba s PHE 136 N -0.47 2.43 0.67 5.22 0.40 0.23 -4.98 117.98 121.48 3dba s PHE 136 Ca 0.08 -0.85 -0.16 0.00 -0.60 0.00 0.00 56.93 55.40 3dba s PHE 136 Cb -0.12 -1.61 0.01 0.00 0.51 0.00 0.00 43.02 41.81 3dba s PHE 136 CO 0.02 -0.31 1.18 -2.14 0.70 0.00 0.00 175.22 174.68 3dba s PRO 137 N 0.09 2.57 0.45 0.24 0.02 -1.26 -0.30 135.00 136.81 3dba s PRO 137 Ca -0.11 1.69 0.31 0.00 0.02 0.00 0.00 61.00 62.91 3dba s PRO 137 Cb -0.16 -1.89 1.36 0.00 0.02 0.00 0.00 34.50 33.83 3dba s PRO 137 CO 0.06 -1.49 1.92 -0.07 -0.33 0.00 0.00 177.00 177.09 3dba h LEU 138 N 0.17 0.00 0.01 -5.54 3.38 -1.87 -1.74 115.31 109.72 3dba h LEU 138 Ca -0.48 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.27 3dba h LEU 138 Cb 1.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 3dba h LEU 138 CO 0.52 0.00 -1.01 -2.24 0.09 0.00 0.00 178.44 175.80 3dba h ASP 139 N 0.00 0.02 -3.33 -0.43 2.03 -1.92 -2.91 116.42 109.89 3dba h ASP 139 Ca 0.00 -0.02 -0.60 0.00 -0.73 0.00 0.00 57.03 55.68 3dba h ASP 139 Cb 0.36 -0.01 -0.09 0.00 -0.83 0.00 0.00 39.33 38.76 3dba h ASP 139 CO 0.00 1.02 0.41 -0.63 -1.03 0.00 0.00 179.24 179.01 3dba s ILE 140 N -2.71 4.86 0.00 4.15 1.01 -0.65 -4.89 121.20 122.97 3dba s ILE 140 Ca 0.01 1.47 0.00 0.00 0.00 0.00 0.00 60.65 62.13 3dba s ILE 140 Cb 0.10 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 38.49 3dba s ILE 140 CO 0.82 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 176.31 3dba n GLY 141 N 3.84 0.65 0.26 6.18 0.00 -0.99 -4.36 105.19 110.77 3dba n GLY 141 Ca 0.04 -1.51 0.14 0.00 0.00 0.00 0.00 46.02 44.70 3dba n GLY 141 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3dba h ILE 142 N 0.00 0.28 -0.36 -0.61 2.10 -1.70 -2.26 117.51 114.96 3dba h ILE 142 Ca 0.00 -0.68 -0.14 0.00 1.08 0.00 0.00 64.86 65.12 3dba h ILE 142 Cb 0.00 1.53 -0.01 0.00 -1.09 0.00 0.00 36.82 37.25 3dba h ILE 142 CO 0.00 0.09 -0.34 0.00 -1.08 0.00 0.00 178.15 176.82 3dba h ALA 143 N 1.90 0.72 -0.30 0.18 0.00 -1.90 -3.10 119.26 116.77 3dba h ALA 143 Ca -0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 3dba h ALA 143 Cb 0.52 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3dba h ALA 143 CO 0.01 0.66 0.13 0.78 0.00 0.00 0.00 179.25 180.83 3dba h GLY 144 N 0.90 0.48 0.53 0.00 0.00 -1.62 -2.62 103.07 100.74 3dba h GLY 144 Ca 0.07 -0.25 0.10 0.00 0.00 0.00 0.00 47.33 47.25 3dba h GLY 144 CO 0.08 0.24 0.53 -0.25 0.00 0.00 0.00 176.54 177.14 3dba h TRP 145 N 0.34 0.96 -0.51 5.60 2.91 -1.27 0.17 115.95 124.16 3dba h TRP 145 Ca 0.10 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.13 3dba h TRP 145 Cb 0.16 -0.30 -0.02 0.00 -0.51 0.00 0.00 29.16 28.49 3dba h TRP 145 CO -0.01 0.40 0.22 0.28 -1.03 0.00 0.00 178.44 178.30 3dba h VAL 146 N 0.88 1.21 -0.28 2.65 2.07 -1.44 0.31 116.25 121.64 3dba h VAL 146 Ca 0.43 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 67.34 3dba h VAL 146 Cb 0.38 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3dba h VAL 146 CO -0.25 0.24 0.18 0.00 0.02 0.00 0.00 177.57 177.76 3dba h ALA 147 N 1.06 0.36 0.77 1.67 0.00 -0.86 0.30 119.26 122.56 3dba h ALA 147 Ca 0.17 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3dba h ALA 147 Cb 0.16 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.86 3dba h ALA 147 CO -0.02 -0.18 -0.37 1.25 0.00 0.00 0.00 179.25 179.93 3dba h HIS 148 N 0.37 -0.95 0.00 0.00 6.17 -0.36 -3.13 115.15 117.25 3dba h HIS 148 Ca 0.11 -0.02 -0.03 0.00 0.71 0.00 0.00 60.37 61.13 3dba h HIS 148 Cb -0.03 0.32 -0.00 0.00 2.52 0.00 0.00 27.41 30.21 3dba h HIS 148 CO -0.06 -0.58 -0.15 1.79 0.71 0.00 0.00 177.93 179.63 3dba h THR 149 N -1.12 0.40 -3.38 6.26 1.35 -0.40 -3.47 112.91 112.54 3dba h THR 149 Ca -0.11 -0.91 -0.41 0.00 -0.55 0.00 0.00 66.41 64.43 3dba h THR 149 Cb 0.80 1.67 0.01 0.00 -1.73 0.00 0.00 68.15 68.90 3dba h THR 149 CO 0.17 0.15 -0.55 0.29 -0.25 0.00 0.00 175.52 175.33 3dba n LYS 150 N -3.32 -2.63 -4.37 4.72 5.02 0.11 -4.99 118.16 112.69 3dba n LYS 150 Ca 0.00 0.97 -0.27 0.00 -2.02 0.00 0.00 58.31 56.99 3dba n LYS 150 Cb 0.38 -5.67 -0.11 0.00 -0.02 0.00 0.00 35.03 29.62 3dba n LYS 150 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3dba s LYS 151 N -5.23 1.72 0.38 1.97 2.20 -1.21 -4.87 119.74 114.70 3dba s LYS 151 Ca 0.09 -1.41 -0.13 0.00 -0.36 0.00 0.00 55.97 54.16 3dba s LYS 151 Cb -0.04 -1.97 -0.08 0.00 -1.51 0.00 0.00 37.83 34.23 3dba s LYS 151 CO 0.11 0.42 0.78 0.12 -0.36 0.00 0.00 175.35 176.42 3dba s PHE 152 N -1.63 3.42 -0.12 4.03 2.19 -1.26 -4.48 117.98 120.13 3dba s PHE 152 Ca 0.22 1.17 -0.05 0.00 0.33 0.00 0.00 56.93 58.60 3dba s PHE 152 Cb -0.08 -2.52 0.06 0.00 -1.31 0.00 0.00 43.02 39.16 3dba s PHE 152 CO 0.12 -0.03 0.26 -0.06 1.83 0.00 0.00 175.22 177.33 3dba s PHE 153 N -2.21 -0.38 -0.36 10.12 0.40 -0.18 -5.01 117.98 120.36 3dba s PHE 153 Ca 0.54 0.90 -0.12 0.00 -0.60 0.00 0.00 56.93 57.64 3dba s PHE 153 Cb -0.10 0.00 0.01 0.00 0.51 0.00 0.00 43.02 43.44 3dba s PHE 153 CO 0.24 -0.30 0.22 1.21 0.70 0.00 0.00 175.22 177.29 3dba s ASN 154 N 1.89 5.83 -0.33 1.36 3.84 -1.26 -0.11 114.94 126.16 3dba s ASN 154 Ca -0.04 -0.79 -0.07 0.00 0.21 0.00 0.00 52.86 52.18 3dba s ASN 154 Cb -0.11 -2.07 0.03 0.00 -0.55 0.00 0.00 41.25 38.55 3dba s ASN 154 CO -0.09 -0.34 0.10 -0.63 -2.79 0.00 0.00 177.10 173.36 3dba s ILE 155 N 1.62 3.83 -0.81 -5.21 1.01 0.13 -4.98 121.20 116.78 3dba s ILE 155 Ca 0.04 -1.02 0.27 0.00 0.00 0.00 0.00 60.65 59.93 3dba s ILE 155 Cb -0.18 -3.12 0.24 0.00 0.01 0.00 0.00 42.46 39.40 3dba s ILE 155 CO 0.08 -0.11 1.76 -0.81 0.00 0.00 0.00 174.94 175.85 3dba n PRO 156 N 4.83 0.18 -3.07 2.79 -0.04 -1.26 -1.93 135.00 136.49 3dba n PRO 156 Ca -0.13 0.13 0.03 0.00 -0.04 0.00 0.00 63.50 63.49 3dba n PRO 156 Cb 0.45 -1.69 -0.00 0.00 -0.04 0.00 0.00 33.50 32.22 3dba n PRO 156 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3dba s ASP 157 N -3.99 -1.03 0.94 3.54 2.15 -1.24 -4.62 116.67 112.43 3dba s ASP 157 Ca 0.11 -0.24 -0.10 0.00 0.43 0.00 0.00 52.55 52.75 3dba s ASP 157 Cb 0.15 1.45 0.16 0.00 -0.30 0.00 0.00 42.92 44.38 3dba s ASP 157 CO 0.59 -0.15 1.13 0.68 -0.17 0.00 0.00 175.17 177.26 3dba s VAL 158 N 2.33 2.10 0.00 1.11 -7.23 0.05 -2.85 120.40 115.90 3dba s VAL 158 Ca 0.17 0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.37 3dba s VAL 158 Cb -0.03 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.84 3dba s VAL 158 CO -0.17 -0.04 0.00 1.17 -0.31 0.00 0.00 175.10 175.75 3dba n LYS 159 N -4.30 0.00 0.00 4.82 4.81 -1.26 -4.54 118.16 117.70 3dba n LYS 159 Ca 0.11 0.00 0.14 0.00 -0.87 0.00 0.00 58.31 57.69 3dba n LYS 159 Cb 0.52 -0.29 0.62 0.00 0.02 0.00 0.00 35.03 35.91 3dba n LYS 159 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 3dba n LYS 160 N -0.61 0.06 -3.54 1.64 5.02 -1.13 -4.73 118.16 114.86 3dba n LYS 160 Ca 0.00 -0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 3dba n LYS 160 Cb 0.00 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.40 3dba n LYS 160 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3dba s ASN 161 N -2.94 6.06 0.59 4.39 3.84 -1.24 -5.00 114.94 120.64 3dba s ASN 161 Ca 0.16 -0.14 0.37 0.00 0.21 0.00 0.00 52.86 53.46 3dba s ASN 161 Cb 0.19 -2.14 1.74 0.00 -0.55 0.00 0.00 41.25 40.49 3dba s ASN 161 CO 0.53 -0.14 2.13 0.78 -2.79 0.00 0.00 177.10 177.60 3dba h ASN 162 N 8.40 0.00 1.17 -4.21 2.35 -1.97 -2.75 115.58 118.57 3dba h ASN 162 Ca -0.33 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.29 3dba h ASN 162 Cb 1.17 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.52 3dba h ASN 162 CO 0.59 0.01 -0.87 0.45 -1.65 0.00 0.00 177.43 175.97 3dba h HIS 163 N 0.00 0.00 -1.14 1.19 3.86 -1.94 -3.47 115.15 113.66 3dba h HIS 163 Ca -0.00 0.00 -0.84 0.00 -1.16 0.00 0.00 60.37 58.37 3dba h HIS 163 Cb 0.33 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.81 3dba h HIS 163 CO 0.00 0.53 0.68 0.34 0.86 0.00 0.00 177.93 180.35 3dba n PHE 164 N -3.09 1.73 -3.97 2.45 -0.00 -1.04 -1.98 117.46 111.56 3dba n PHE 164 Ca -0.02 0.99 -0.33 0.00 -0.00 0.00 0.00 57.45 58.09 3dba n PHE 164 Cb 0.78 -2.27 -0.06 0.00 -0.00 0.00 0.00 39.48 37.93 3dba n PHE 164 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 3dba s SER 165 N 2.83 6.11 -0.18 -2.13 0.15 -1.26 -4.75 113.70 114.47 3dba s SER 165 Ca 1.02 0.26 0.13 0.00 0.70 0.00 0.00 55.95 58.07 3dba s SER 165 Cb -1.37 -1.86 0.38 0.00 -1.71 0.00 0.00 66.02 61.46 3dba s SER 165 CO 0.75 0.26 1.20 -0.90 1.20 0.00 0.00 173.24 175.75 3dba n ASP 166 N 0.98 1.80 -0.25 5.45 3.85 -1.26 -4.75 116.55 122.37 3dba n ASP 166 Ca -0.11 -3.59 -0.07 0.00 -0.71 0.00 0.00 54.79 50.31 3dba n ASP 166 Cb 0.53 -0.49 0.05 0.00 -1.35 0.00 0.00 41.12 39.86 3dba n ASP 166 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.20 176.41 3dba h TYR 167 N 0.74 1.19 0.00 2.11 5.03 -2.00 -2.89 116.97 121.15 3dba h TYR 167 Ca -0.01 -0.14 -0.19 0.00 2.58 0.00 0.00 58.73 60.97 3dba h TYR 167 Cb 1.05 -0.33 -0.03 0.00 1.55 0.00 0.00 36.73 38.97 3dba h TYR 167 CO 0.54 0.96 -1.26 1.25 -1.32 0.00 0.00 178.16 178.34 3dba h LEU 168 N 1.07 0.00 -0.94 2.82 5.85 -1.98 -2.15 115.31 119.98 3dba h LEU 168 Ca 0.22 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 3dba h LEU 168 Cb 0.38 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 3dba h LEU 168 CO 0.00 0.72 -0.06 0.44 -0.34 0.00 0.00 178.44 179.20 3dba h ASP 169 N 0.00 0.69 -0.11 1.25 5.19 -1.77 -0.51 116.42 121.16 3dba h ASP 169 Ca -0.14 -0.18 -0.18 0.00 -0.62 0.00 0.00 57.03 55.91 3dba h ASP 169 Cb 1.67 -0.18 0.01 0.00 0.18 0.00 0.00 39.33 41.01 3dba h ASP 169 CO 0.07 0.79 -0.64 0.11 -3.12 0.00 0.00 179.24 176.45 3dba h LYS 170 N 0.66 0.63 -0.08 3.56 1.57 -1.47 -2.35 116.57 119.09 3dba h LYS 170 Ca 0.12 -0.53 -0.17 0.00 -1.87 0.00 0.00 60.65 58.20 3dba h LYS 170 Cb 0.49 0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.93 3dba h LYS 170 CO 0.03 1.15 -0.63 -0.22 -0.57 0.00 0.00 179.45 179.20 3dba h LYS 171 N 0.27 0.56 0.03 3.15 3.64 -1.30 -3.34 116.57 119.59 3dba h LYS 171 Ca -0.05 -0.50 -0.29 0.00 -1.27 0.00 0.00 60.65 58.54 3dba h LYS 171 Cb 1.29 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 33.19 3dba h LYS 171 CO 0.13 1.13 -1.61 1.79 -2.27 0.00 0.00 179.45 178.62 3dba h THR 172 N 0.17 0.99 0.00 1.00 1.35 -1.23 -3.49 112.91 111.71 3dba h THR 172 Ca -0.06 -2.78 0.00 0.00 -0.55 0.00 0.00 66.41 63.02 3dba h THR 172 Cb 1.29 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 70.25 3dba h THR 172 CO 0.13 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 3dba n GLY 173 N 1.59 0.52 3.84 5.82 0.00 -0.89 -5.08 105.19 110.98 3dba n GLY 173 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 3dba n GLY 173 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dba s TYR 174 N -2.00 3.29 -0.21 1.61 5.04 -1.19 -4.98 117.35 118.91 3dba s TYR 174 Ca 0.00 1.40 0.02 0.00 -2.44 0.00 0.00 57.07 56.05 3dba s TYR 174 Cb 0.00 -2.84 0.03 0.00 0.35 0.00 0.00 41.96 39.50 3dba s TYR 174 CO 0.00 -0.95 -0.16 0.99 -1.34 0.00 0.00 175.55 174.09 3dba s THR 175 N -2.95 2.11 -0.12 4.34 2.01 -1.26 -4.45 115.64 115.32 3dba s THR 175 Ca 0.58 -1.20 -0.22 0.00 0.31 0.00 0.00 61.69 61.16 3dba s THR 175 Cb -0.13 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.33 3dba s THR 175 CO 0.49 0.32 0.65 -0.89 -0.69 0.00 0.00 174.62 174.51 3dba s THR 176 N 1.22 5.05 0.04 -0.82 2.01 -1.26 -4.92 115.64 116.96 3dba s THR 176 Ca -0.00 1.30 0.00 0.00 0.31 0.00 0.00 61.69 63.30 3dba s THR 176 Cb -0.16 -3.98 0.00 0.00 0.01 0.00 0.00 72.50 68.37 3dba s THR 176 CO -0.10 0.21 0.00 0.52 -0.69 0.00 0.00 174.62 174.56 3dba n VAL 177 N 4.09 0.46 -4.15 3.82 0.31 -1.26 -4.79 118.33 116.82 3dba n VAL 177 Ca -0.02 0.15 -0.23 0.00 -0.01 0.00 0.00 64.34 64.24 3dba n VAL 177 Cb 0.51 -1.49 -0.05 0.00 -0.91 0.00 0.00 33.84 31.90 3dba n VAL 177 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 3dba s ASN 178 N -5.37 5.31 -0.29 4.52 0.01 -1.26 -0.77 114.94 117.08 3dba s ASN 178 Ca 0.00 -0.31 -0.16 0.00 -0.71 0.00 0.00 52.86 51.68 3dba s ASN 178 Cb 0.00 -1.29 0.16 0.00 0.41 0.00 0.00 41.25 40.53 3dba s ASN 178 CO 0.00 -0.01 1.03 -0.32 -1.51 0.00 0.00 177.10 176.29 3dba s MET 179 N -3.66 0.31 -0.12 -0.60 -2.45 -0.81 -1.80 119.30 110.16 3dba s MET 179 Ca 0.32 0.56 -0.03 0.00 -1.25 0.00 0.00 55.69 55.29 3dba s MET 179 Cb -0.08 0.11 -0.03 0.00 1.25 0.00 0.00 34.83 36.08 3dba s MET 179 CO 0.23 -0.07 -0.01 -1.64 1.05 0.00 0.00 175.02 174.58 3dba s MET 180 N 1.46 3.33 0.02 4.11 -1.94 -0.24 0.17 119.30 126.22 3dba s MET 180 Ca -0.08 -0.46 0.03 0.00 -1.71 0.00 0.00 55.69 53.47 3dba s MET 180 Cb -0.04 -2.86 -0.02 0.00 2.01 0.00 0.00 34.83 33.92 3dba s MET 180 CO -0.14 0.48 -0.08 0.00 -0.01 0.00 0.00 175.02 175.26 3dba s ALA 181 N -0.27 0.66 -0.18 3.03 0.00 0.84 -1.31 121.76 124.55 3dba s ALA 181 Ca 0.05 -0.57 -0.15 0.00 0.00 0.00 0.00 51.96 51.29 3dba s ALA 181 Cb -0.12 -0.07 0.05 0.00 0.00 0.00 0.00 23.12 22.97 3dba s ALA 181 CO 0.02 0.09 0.47 -1.50 0.00 0.00 0.00 175.76 174.84 3dba s ILE 182 N -0.77 -0.00 -0.08 0.00 2.07 -0.80 -1.01 121.20 120.60 3dba s ILE 182 Ca -0.03 0.02 -0.16 0.00 -1.41 0.00 0.00 60.65 59.07 3dba s ILE 182 Cb -0.06 -0.66 -0.05 0.00 0.13 0.00 0.00 42.46 41.81 3dba s ILE 182 CO 0.00 0.01 0.41 -2.16 -1.91 0.00 0.00 174.94 171.29 3dba s PRO 183 N 0.52 4.17 -0.19 3.50 0.04 -1.26 -1.85 135.00 139.93 3dba s PRO 183 Ca -0.02 0.36 -0.27 0.00 0.04 0.00 0.00 61.00 61.11 3dba s PRO 183 Cb -0.04 -3.35 -0.00 0.00 0.04 0.00 0.00 34.50 31.14 3dba s PRO 183 CO -0.03 0.37 0.94 0.42 0.04 0.00 0.00 177.00 178.74 3dba s ILE 184 N -0.04 4.78 -0.13 0.56 1.01 0.64 -4.99 121.20 123.03 3dba s ILE 184 Ca 0.23 1.84 -0.00 0.00 0.00 0.00 0.00 60.65 62.72 3dba s ILE 184 Cb -0.15 -4.23 0.02 0.00 0.01 0.00 0.00 42.46 38.11 3dba s ILE 184 CO 0.10 -0.07 -0.10 0.42 0.00 0.00 0.00 174.94 175.29 3dba s THR 185 N 2.63 1.24 -0.82 2.92 -4.23 -1.26 -0.73 115.64 115.39 3dba s THR 185 Ca 0.42 -0.42 -0.18 0.00 -1.18 0.00 0.00 61.69 60.32 3dba s THR 185 Cb -0.16 -1.21 0.15 0.00 1.34 0.00 0.00 72.50 72.62 3dba s THR 185 CO 0.10 0.40 0.93 -1.58 -0.54 0.00 0.00 174.62 173.94 3dba s GLN 186 N 1.60 3.47 3.11 3.99 0.74 -0.45 -4.95 119.66 127.18 3dba s GLN 186 Ca 0.05 -1.84 0.00 0.00 0.05 0.00 0.00 55.36 53.62 3dba s GLN 186 Cb -0.13 -4.62 0.00 0.00 1.10 0.00 0.00 33.01 29.36 3dba s GLN 186 CO -0.09 -1.59 0.00 0.41 -0.55 0.00 0.00 175.29 173.47 3dba n GLY 187 N 5.00 1.39 0.34 2.59 0.00 -1.26 -2.52 105.19 110.74 3dba n GLY 187 Ca 0.13 0.53 -0.12 0.00 0.00 0.00 0.00 46.02 46.57 3dba n GLY 187 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dba h LYS 188 N 0.00 -0.49 -6.30 1.61 1.57 -2.04 -3.45 116.57 107.47 3dba h LYS 188 Ca 0.00 0.03 -0.44 0.00 -1.87 0.00 0.00 60.65 58.37 3dba h LYS 188 Cb 0.00 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.42 3dba h LYS 188 CO 0.00 -0.33 -0.36 -1.83 -0.57 0.00 0.00 179.45 176.36 3dba s GLU 189 N -4.96 3.15 -0.17 3.15 -1.05 -1.05 -5.09 118.70 112.68 3dba s GLU 189 Ca -0.12 -0.99 -0.14 0.00 -0.15 0.00 0.00 54.97 53.58 3dba s GLU 189 Cb 0.04 -2.82 -0.04 0.00 -0.44 0.00 0.00 34.13 30.87 3dba s GLU 189 CO 0.43 0.12 0.32 0.08 0.95 0.00 0.00 175.26 177.16 3dba s VAL 190 N -2.15 5.28 -0.10 1.83 1.01 -1.26 -1.34 120.40 123.67 3dba s VAL 190 Ca 0.43 0.58 0.08 0.00 0.00 0.00 0.00 61.98 63.08 3dba s VAL 190 Cb -0.09 -3.65 -0.24 0.00 0.00 0.00 0.00 36.38 32.40 3dba s VAL 190 CO 0.31 0.36 0.44 0.18 0.00 0.00 0.00 175.10 176.38 3dba n LEU 191 N 3.78 1.31 -3.57 3.92 4.77 0.09 -4.72 117.00 122.59 3dba n LEU 191 Ca -0.11 0.26 -0.08 0.00 -0.03 0.00 0.00 56.01 56.05 3dba n LEU 191 Cb 0.52 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 3dba n LEU 191 CO 0.40 0.56 0.62 0.00 -1.33 0.00 0.00 177.39 177.63 3dba s ALA 192 N -2.57 -1.69 -0.14 -1.18 0.00 -1.19 -1.99 121.76 113.00 3dba s ALA 192 Ca -0.12 0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.45 3dba s ALA 192 Cb 0.07 0.60 0.01 0.00 0.00 0.00 0.00 23.12 23.81 3dba s ALA 192 CO 0.80 -0.82 -0.20 0.08 0.00 0.00 0.00 175.76 175.62 3dba s VAL 193 N -3.36 1.94 0.10 0.00 1.01 0.52 -0.26 120.40 120.35 3dba s VAL 193 Ca 0.06 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.17 3dba s VAL 193 Cb -0.01 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 3dba s VAL 193 CO -0.06 0.53 0.16 -0.69 0.00 0.00 0.00 175.10 175.04 3dba s VAL 194 N 0.98 4.92 -0.04 2.92 1.01 -0.77 0.43 120.40 129.85 3dba s VAL 194 Ca -0.04 -0.68 -0.23 0.00 0.00 0.00 0.00 61.98 61.04 3dba s VAL 194 Cb -0.15 -3.43 0.05 0.00 0.00 0.00 0.00 36.38 32.85 3dba s VAL 194 CO -0.05 0.06 0.50 0.00 0.00 0.00 0.00 175.10 175.61 3dba s MET 195 N -2.66 0.85 -0.13 2.72 0.23 -0.55 -1.91 119.30 117.84 3dba s MET 195 Ca 0.32 0.09 -0.04 0.00 -1.03 0.00 0.00 55.69 55.03 3dba s MET 195 Cb -0.12 0.39 -0.03 0.00 -1.53 0.00 0.00 34.83 33.54 3dba s MET 195 CO 0.25 -0.24 0.00 0.00 -2.03 0.00 0.00 175.02 173.00 3dba s ALA 196 N -1.14 3.22 0.02 3.16 0.00 -0.43 -0.78 121.76 125.81 3dba s ALA 196 Ca -0.11 -0.79 0.08 0.00 0.00 0.00 0.00 51.96 51.13 3dba s ALA 196 Cb -0.03 -1.61 -0.03 0.00 0.00 0.00 0.00 23.12 21.46 3dba s ALA 196 CO 0.07 0.37 -0.23 -0.51 0.00 0.00 0.00 175.76 175.45 3dba s LEU 197 N -0.17 2.32 -0.33 0.00 1.43 0.65 -1.08 118.68 121.50 3dba s LEU 197 Ca 0.05 -0.48 -0.10 0.00 -1.03 0.00 0.00 54.13 52.56 3dba s LEU 197 Cb -0.13 -1.39 0.01 0.00 0.03 0.00 0.00 46.19 44.72 3dba s LEU 197 CO 0.02 0.28 0.29 0.59 0.23 0.00 0.00 176.35 177.76 3dba n ASN 198 N 1.91 -7.54 -4.77 2.29 3.02 -0.75 -1.68 115.26 107.74 3dba n ASN 198 Ca -0.17 0.81 -0.41 0.00 -0.03 0.00 0.00 54.58 54.78 3dba n ASN 198 Cb 0.52 -4.46 0.00 0.00 -0.61 0.00 0.00 39.78 35.24 3dba n ASN 198 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3dba n LYS 199 N 0.33 2.59 -3.80 3.52 3.00 -1.26 -0.31 118.16 122.23 3dba n LYS 199 Ca 0.03 0.91 -0.34 0.00 -0.00 0.00 0.00 58.31 58.91 3dba n LYS 199 Cb 0.31 -2.67 -0.05 0.00 0.00 0.00 0.00 35.03 32.62 3dba n LYS 199 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3dba s LEU 200 N -2.21 4.37 -1.92 3.14 1.43 0.49 -4.32 118.68 119.66 3dba s LEU 200 Ca 0.55 0.50 0.00 0.00 -1.03 0.00 0.00 54.13 54.15 3dba s LEU 200 Cb -0.47 -2.64 0.00 0.00 0.03 0.00 0.00 46.19 43.11 3dba s LEU 200 CO 0.63 0.26 0.00 0.59 0.23 0.00 0.00 176.35 178.06 3dba n ASN 201 N 1.10 -5.24 -3.57 2.29 3.02 -1.26 -4.95 115.26 106.65 3dba n ASN 201 Ca -0.11 0.40 -0.08 0.00 -0.03 0.00 0.00 54.58 54.76 3dba n ASN 201 Cb 0.53 -4.36 -0.02 0.00 -0.61 0.00 0.00 39.78 35.32 3dba n ASN 201 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dba s ALA 202 N -2.71 -1.66 -0.10 5.41 0.00 -1.26 -5.08 121.76 116.37 3dba s ALA 202 Ca 0.00 0.53 0.15 0.00 0.00 0.00 0.00 51.96 52.64 3dba s ALA 202 Cb 0.00 0.65 -0.16 0.00 0.00 0.00 0.00 23.12 23.61 3dba s ALA 202 CO 0.00 -0.83 0.81 0.66 0.00 0.00 0.00 175.76 176.40 3dba h SER 203 N 2.00 0.00 -5.34 0.00 4.64 -1.92 -3.44 113.55 109.49 3dba h SER 203 Ca -0.25 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.96 3dba h SER 203 Cb 1.26 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.24 3dba h SER 203 CO 0.31 0.70 -0.26 -1.83 -0.87 0.00 0.00 176.83 174.88 3dba s GLU 204 N -2.83 1.46 0.07 4.77 -1.05 -1.26 -4.92 118.70 114.93 3dba s GLU 204 Ca -0.03 -1.36 -0.30 0.00 -0.15 0.00 0.00 54.97 53.12 3dba s GLU 204 Cb 0.08 0.42 -0.05 0.00 -0.44 0.00 0.00 34.13 34.14 3dba s GLU 204 CO 0.81 -0.58 1.11 -0.06 0.95 0.00 0.00 175.26 177.49 3dba s PHE 205 N -4.04 3.55 0.89 4.83 0.40 -1.26 -4.90 117.98 117.45 3dba s PHE 205 Ca 0.27 1.49 -0.13 0.00 -0.60 0.00 0.00 56.93 57.96 3dba s PHE 205 Cb 0.01 -3.29 0.16 0.00 0.51 0.00 0.00 43.02 40.41 3dba s PHE 205 CO 0.10 -0.73 1.24 -1.54 0.70 0.00 0.00 175.22 174.99 3dba s SER 206 N 0.79 3.61 0.20 1.36 1.04 -1.26 -4.92 113.70 114.52 3dba s SER 206 Ca 0.55 0.28 -0.10 0.00 0.48 0.00 0.00 55.95 57.16 3dba s SER 206 Cb -0.27 -0.48 0.14 0.00 0.10 0.00 0.00 66.02 65.51 3dba s SER 206 CO 0.30 -2.41 1.79 0.11 0.98 0.00 0.00 173.24 174.01 3dba h LYS 207 N -1.34 1.05 -0.78 4.02 1.57 -2.00 -2.63 116.57 116.46 3dba h LYS 207 Ca -0.44 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.18 3dba h LYS 207 Cb 1.26 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 33.34 3dba h LYS 207 CO 0.44 0.82 0.42 0.93 -0.57 0.00 0.00 179.45 181.49 3dba h GLU 208 N 1.02 1.09 0.00 3.15 4.39 -2.01 -0.98 114.58 121.25 3dba h GLU 208 Ca 0.25 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 3dba h GLU 208 Cb 0.11 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 3dba h GLU 208 CO -0.03 0.81 -0.11 -0.44 -1.16 0.00 0.00 179.01 178.08 3dba h ASP 209 N 1.10 0.00 -0.06 1.42 3.32 -1.83 -2.66 116.42 117.70 3dba h ASP 209 Ca 0.28 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 3dba h ASP 209 Cb 0.04 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 3dba h ASP 209 CO -0.04 0.11 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.21 3dba h GLU 210 N 0.00 0.15 -0.30 3.56 5.08 -0.85 -2.18 114.58 120.03 3dba h GLU 210 Ca -0.00 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3dba h GLU 210 Cb 0.28 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 3dba h GLU 210 CO 0.01 0.56 0.13 0.93 -1.00 0.00 0.00 179.01 179.64 3dba h GLU 211 N -0.27 0.42 -0.03 2.33 5.08 -1.25 0.18 114.58 121.04 3dba h GLU 211 Ca 0.01 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 3dba h GLU 211 Cb 0.53 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3dba h GLU 211 CO 0.01 0.34 -0.17 0.28 -1.00 0.00 0.00 179.01 178.48 3dba h VAL 212 N 0.42 1.49 -0.26 3.13 2.07 -1.50 -1.45 116.25 120.15 3dba h VAL 212 Ca 0.11 -1.69 0.06 0.00 0.82 0.00 0.00 66.70 66.00 3dba h VAL 212 Cb 0.07 2.51 -0.06 0.00 -1.52 0.00 0.00 31.29 32.29 3dba h VAL 212 CO -0.01 0.46 -0.12 0.15 0.02 0.00 0.00 177.57 178.07 3dba h PHE 213 N -0.43 -0.28 -0.61 1.57 3.57 -1.03 -1.76 116.94 117.97 3dba h PHE 213 Ca -0.01 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.58 3dba h PHE 213 Cb 0.84 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.69 3dba h PHE 213 CO 0.15 -0.18 0.31 0.87 -2.23 0.00 0.00 178.31 177.23 3dba h LYS 214 N -0.08 0.56 -0.09 1.11 1.57 -0.68 -1.14 116.57 117.83 3dba h LYS 214 Ca 0.14 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.91 3dba h LYS 214 Cb 0.29 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 3dba h LYS 214 CO -0.32 0.37 -0.10 -0.22 -0.57 0.00 0.00 179.45 178.61 3dba h LYS 215 N 0.58 -0.13 -0.36 3.15 3.64 -0.72 -1.09 116.57 121.64 3dba h LYS 215 Ca 0.28 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.57 3dba h LYS 215 Cb 0.22 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 3dba h LYS 215 CO -0.20 -0.08 -0.19 1.88 -2.27 0.00 0.00 179.45 178.59 3dba h TYR 216 N -0.13 0.76 0.00 1.91 -1.99 -1.14 -3.09 116.97 113.28 3dba h TYR 216 Ca 0.07 -0.15 -0.08 0.00 2.00 0.00 0.00 58.73 60.56 3dba h TYR 216 Cb 0.23 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 3dba h TYR 216 CO -0.20 0.82 -0.39 -0.07 -0.00 0.00 0.00 178.16 178.31 3dba h LEU 217 N 0.60 0.00 -0.99 3.88 4.07 -0.76 -0.31 115.31 121.80 3dba h LEU 217 Ca 0.09 0.00 0.15 0.00 0.08 0.00 0.00 57.88 58.20 3dba h LEU 217 Cb 0.65 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.30 3dba h LEU 217 CO 0.05 0.39 0.61 0.78 -1.08 0.00 0.00 178.44 179.19 3dba h ASN 218 N 0.00 0.84 0.16 -0.43 2.35 -1.12 0.35 115.58 117.73 3dba h ASN 218 Ca -0.00 0.07 -0.28 0.00 -0.55 0.00 0.00 56.30 55.54 3dba h ASN 218 Cb 0.71 -0.09 0.03 0.00 0.05 0.00 0.00 38.32 39.03 3dba h ASN 218 CO 0.05 0.38 -1.19 0.15 -1.65 0.00 0.00 177.43 175.18 3dba h PHE 219 N 0.88 0.89 -0.72 1.19 3.04 -1.28 -3.02 116.94 117.91 3dba h PHE 219 Ca 0.53 -0.60 -0.06 0.00 3.98 0.00 0.00 57.97 61.82 3dba h PHE 219 Cb 0.67 -0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.09 3dba h PHE 219 CO -0.01 1.45 0.20 0.82 -2.02 0.00 0.00 178.31 178.75 3dba h ILE 220 N 0.08 1.26 -0.84 1.41 2.04 -0.88 -2.20 117.51 118.38 3dba h ILE 220 Ca -0.19 -0.94 0.08 0.00 1.00 0.00 0.00 64.86 64.81 3dba h ILE 220 Cb 1.90 0.50 -0.07 0.00 -0.74 0.00 0.00 36.82 38.41 3dba h ILE 220 CO 0.23 0.36 0.50 -1.28 0.00 0.00 0.00 178.15 177.96 3dba h SER 221 N 1.08 0.74 -0.52 1.72 0.87 -0.34 -1.79 113.55 115.31 3dba h SER 221 Ca 0.23 0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.70 3dba h SER 221 Cb 0.34 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 3dba h SER 221 CO -0.00 0.44 -0.16 -0.07 -0.53 0.00 0.00 176.83 176.51 3dba h LEU 222 N 0.86 1.03 -1.18 2.23 3.38 -1.36 -3.23 115.31 117.05 3dba h LEU 222 Ca 0.39 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 58.07 3dba h LEU 222 Cb 0.29 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 3dba h LEU 222 CO -0.22 1.17 0.58 0.58 0.09 0.00 0.00 178.44 180.64 3dba h VAL 223 N 0.89 1.02 -0.24 1.22 2.07 -0.71 -2.55 116.25 117.94 3dba h VAL 223 Ca 0.13 -0.33 -0.25 0.00 0.82 0.00 0.00 66.70 67.07 3dba h VAL 223 Cb 0.74 -0.02 -0.09 0.00 -1.52 0.00 0.00 31.29 30.40 3dba h VAL 223 CO 0.06 0.17 -0.19 0.18 0.02 0.00 0.00 177.57 177.81 3dba n LEU 224 N -4.51 5.54 0.00 2.57 4.77 -0.95 -4.97 117.00 119.44 3dba n LEU 224 Ca 0.14 -3.34 0.00 0.00 -0.03 0.00 0.00 56.01 52.78 3dba n LEU 224 Cb 0.25 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 3dba n LEU 224 CO 0.32 1.67 0.00 0.54 -1.33 0.00 0.00 177.39 178.59