#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dba n LEU 56 N 0.00 0.00 0.11 0.55 0.00 -1.26 -0.93 117.00 115.48 3dba n LEU 56 Ca 0.00 0.29 0.09 0.00 0.00 0.00 0.00 56.01 56.38 3dba n LEU 56 Cb 0.00 -0.07 0.43 0.00 0.00 0.00 0.00 43.42 43.78 3dba n LEU 56 CO 0.00 -0.07 0.76 -1.84 0.00 0.00 0.00 177.39 176.24 3dba n GLU 57 N -1.26 0.11 0.09 1.96 0.00 -1.26 -0.44 120.64 119.84 3dba n GLU 57 Ca 0.00 0.54 -0.22 0.00 0.00 0.00 0.00 57.16 57.48 3dba n GLU 57 Cb 0.00 -1.82 -0.13 0.00 0.00 0.00 0.00 31.44 29.49 3dba n GLU 57 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 3dba h GLU 58 N 0.00 0.56 -0.84 3.44 4.81 -1.47 -2.09 114.58 118.99 3dba h GLU 58 Ca 0.00 -0.77 0.01 0.00 -0.13 0.00 0.00 59.36 58.47 3dba h GLU 58 Cb 0.09 0.26 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 3dba h GLU 58 CO 0.00 1.35 0.56 0.00 -0.73 0.00 0.00 179.01 180.18 3dba h ASN 60 N 1.13 0.24 -0.26 0.00 2.35 -1.51 -1.85 115.58 115.68 3dba h ASN 60 Ca 0.31 -0.58 0.03 0.00 -0.55 0.00 0.00 56.30 55.51 3dba h ASN 60 Cb -0.12 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 3dba h ASN 60 CO -0.07 0.77 0.09 0.40 -1.65 0.00 0.00 177.43 176.97 3dba h ILE 61 N -0.29 0.93 -0.12 2.81 2.04 -1.22 -0.97 117.51 120.70 3dba h ILE 61 Ca 0.00 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 3dba h ILE 61 Cb 0.73 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 3dba h ILE 61 CO 0.03 0.04 0.02 -0.07 0.00 0.00 0.00 178.15 178.17 3dba h LEU 62 N 0.21 0.19 -0.47 1.44 3.38 -1.26 -1.29 115.31 117.51 3dba h LEU 62 Ca 0.11 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.85 3dba h LEU 62 Cb 0.08 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3dba h LEU 62 CO -0.12 0.39 0.28 0.15 0.09 0.00 0.00 178.44 179.23 3dba h PHE 63 N -0.02 0.52 -0.00 1.13 3.57 -1.19 -1.39 116.94 119.55 3dba h PHE 63 Ca 0.04 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 3dba h PHE 63 Cb 0.28 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 3dba h PHE 63 CO 0.01 0.29 -0.00 1.49 -2.23 0.00 0.00 178.31 177.88 3dba h GLU 64 N 0.55 0.01 -1.00 1.11 4.22 -1.14 -2.33 114.58 116.00 3dba h GLU 64 Ca 0.19 -0.00 0.25 0.00 0.08 0.00 0.00 59.36 59.87 3dba h GLU 64 Cb 0.02 -0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.08 3dba h GLU 64 CO -0.09 0.36 -0.07 1.25 -2.18 0.00 0.00 179.01 178.28 3dba h LEU 65 N -0.35 -0.65 -0.60 1.64 6.46 -1.18 -0.89 115.31 119.75 3dba h LEU 65 Ca 0.00 0.29 0.00 0.00 -0.12 0.00 0.00 57.88 58.05 3dba h LEU 65 Cb 0.36 0.54 0.00 0.00 -0.73 0.00 0.00 40.66 40.83 3dba h LEU 65 CO 0.00 -0.35 0.00 -0.07 -0.62 0.00 0.00 178.44 177.40 3dba h LEU 66 N 0.00 0.00 -0.17 2.25 3.38 -0.70 -1.90 115.31 118.17 3dba h LEU 66 Ca 0.56 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.53 3dba h LEU 66 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3dba h LEU 66 CO -0.97 0.00 -0.15 0.35 0.09 0.00 0.00 178.44 177.76 3dba n THR 67 N -2.42 0.00 0.64 0.22 -2.24 -0.35 -3.73 114.28 106.39 3dba n THR 67 Ca 0.03 -0.04 0.12 0.00 -2.27 0.00 0.00 64.05 61.88 3dba n THR 67 Cb 0.31 -0.10 0.23 0.00 -2.10 0.00 0.00 70.33 68.67 3dba n THR 67 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dba n GLU 68 N -1.10 2.32 -3.50 -0.78 1.02 -0.71 -4.92 120.64 112.96 3dba n GLU 68 Ca 0.12 -1.98 -0.42 0.00 -0.02 0.00 0.00 57.16 54.86 3dba n GLU 68 Cb 0.30 -1.48 -0.10 0.00 -0.02 0.00 0.00 31.44 30.13 3dba n GLU 68 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3dba s ILE 69 N -1.66 4.98 0.27 -3.67 -1.09 -1.24 -5.05 121.20 113.74 3dba s ILE 69 Ca 0.36 -0.81 -0.30 0.00 -2.23 0.00 0.00 60.65 57.66 3dba s ILE 69 Cb 0.21 -3.81 -0.11 0.00 -1.58 0.00 0.00 42.46 37.17 3dba s ILE 69 CO 0.31 -0.33 1.54 -1.10 -1.23 0.00 0.00 174.94 174.12 3dba s GLN 70 N 1.62 4.18 -0.85 2.79 -1.52 -1.26 -4.87 119.66 119.75 3dba s GLN 70 Ca 0.04 2.47 -0.22 0.00 -1.95 0.00 0.00 55.36 55.70 3dba s GLN 70 Cb -0.20 -3.06 -0.19 0.00 -0.22 0.00 0.00 33.01 29.34 3dba s GLN 70 CO 0.08 -0.56 2.08 -3.47 -0.25 0.00 0.00 175.29 173.18 3dba n ASP 71 N 2.33 0.83 0.00 5.90 2.03 -1.26 -4.36 116.55 122.02 3dba n ASP 71 Ca 0.08 -1.87 0.00 0.00 0.52 0.00 0.00 54.79 53.52 3dba n ASP 71 Cb 0.38 -1.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.31 3dba n ASP 71 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3dba n GLU 72 N 7.68 0.00 0.00 -0.67 1.02 -1.26 -5.15 120.64 122.26 3dba n GLU 72 Ca 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 3dba n GLU 72 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.85 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 -1.33 0.00 -0.67 0.62 0.00 -1.26 -4.78 120.51 113.10 3dba n ALA 73 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dba n ALA 73 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 4.61 1.47 0.26 0.00 0.00 -1.26 -4.90 105.19 105.37 3dba n GLY 74 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3dba n GLY 74 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3dba h SER 75 N 0.00 0.00 0.34 1.61 4.64 -1.88 -2.51 113.55 115.75 3dba h SER 75 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3dba h SER 75 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3dba h SER 75 CO 0.00 0.13 -0.32 0.24 -0.87 0.00 0.00 176.83 176.01 3dba h MET 76 N 0.00 0.00 0.00 4.77 2.86 -1.96 0.59 114.93 121.20 3dba h MET 76 Ca -0.00 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.39 3dba h MET 76 Cb 0.50 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.12 3dba h MET 76 CO 0.02 0.32 -1.45 0.93 1.06 0.00 0.00 176.91 177.79 3dba h GLU 77 N 0.00 0.00 0.00 1.72 5.08 -1.87 -2.98 114.58 116.52 3dba h GLU 77 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3dba h GLU 77 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 3dba h GLU 77 CO 0.04 0.60 -0.18 0.87 -1.00 0.00 0.00 179.01 179.34 3dba h LYS 78 N 0.00 0.00 -0.10 2.33 1.57 -1.11 0.22 116.57 119.47 3dba h LYS 78 Ca -0.19 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 3dba h LYS 78 Cb 1.88 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.19 3dba h LYS 78 CO 0.09 0.18 -0.09 0.82 -0.57 0.00 0.00 179.45 179.87 3dba h ILE 79 N 0.00 1.35 -0.16 1.86 2.04 -0.93 -1.77 117.51 119.90 3dba h ILE 79 Ca -0.00 -1.22 -0.00 0.00 1.00 0.00 0.00 64.86 64.63 3dba h ILE 79 Cb 0.34 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 3dba h ILE 79 CO 0.02 0.35 0.10 0.58 0.00 0.00 0.00 178.15 179.20 3dba h VAL 80 N -0.16 1.08 -0.34 1.67 2.07 -1.33 -0.79 116.25 118.45 3dba h VAL 80 Ca 0.02 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.40 3dba h VAL 80 Cb 0.60 0.93 -0.08 0.00 -1.52 0.00 0.00 31.29 31.21 3dba h VAL 80 CO 0.02 0.08 -0.30 -0.74 0.02 0.00 0.00 177.57 176.65 3dba h HIS 81 N 0.18 -0.82 -0.57 1.57 -0.00 -0.99 0.70 115.15 115.22 3dba h HIS 81 Ca 0.06 0.05 -0.07 0.00 -0.00 0.00 0.00 60.37 60.41 3dba h HIS 81 Cb 0.04 0.41 -0.02 0.00 -0.00 0.00 0.00 27.41 27.84 3dba h HIS 81 CO -0.05 -0.37 0.09 -0.22 -0.00 0.00 0.00 177.93 177.39 3dba h LYS 82 N -0.26 0.95 -0.49 5.26 3.64 -0.89 0.25 116.57 125.03 3dba h LYS 82 Ca 0.16 -0.25 0.09 0.00 -1.27 0.00 0.00 60.65 59.37 3dba h LYS 82 Cb 0.52 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.16 3dba h LYS 82 CO -0.49 0.90 0.06 1.15 -2.27 0.00 0.00 179.45 178.81 3dba h THR 83 N 0.84 0.68 -0.78 1.00 2.02 -0.79 -1.62 112.91 114.27 3dba h THR 83 Ca 0.17 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 3dba h THR 83 Cb 0.42 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 3dba h THR 83 CO 0.01 0.03 0.43 -0.07 0.37 0.00 0.00 175.52 176.29 3dba h LEU 84 N 0.19 0.97 -1.01 2.58 3.38 0.54 -0.06 115.31 121.89 3dba h LEU 84 Ca 0.25 -0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.23 3dba h LEU 84 Cb 0.35 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 3dba h LEU 84 CO -0.35 0.78 0.64 1.56 0.09 0.00 0.00 178.44 181.16 3dba h GLN 85 N 1.07 1.00 -0.10 1.13 4.20 -0.45 0.02 115.11 121.99 3dba h GLN 85 Ca 0.27 -0.06 -0.19 0.00 0.06 0.00 0.00 58.65 58.73 3dba h GLN 85 Cb 0.03 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.58 3dba h GLN 85 CO -0.04 0.66 -0.74 0.00 -0.67 0.00 0.00 178.83 178.04 3dba h ARG 86 N 1.03 0.52 -0.76 1.46 2.47 -0.35 -3.07 114.38 115.68 3dba h ARG 86 Ca 0.49 -0.42 -0.00 0.00 -1.26 0.00 0.00 59.98 58.78 3dba h ARG 86 Cb 0.43 0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.80 3dba h ARG 86 CO -0.25 1.05 0.46 -0.07 0.56 0.00 0.00 179.97 181.72 3dba h LEU 87 N 0.35 0.91 -0.62 3.04 3.38 -0.13 -1.52 115.31 120.72 3dba h LEU 87 Ca -0.04 -0.06 0.11 0.00 0.09 0.00 0.00 57.88 57.99 3dba h LEU 87 Cb 1.32 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.76 3dba h LEU 87 CO 0.13 0.70 0.18 -1.28 0.09 0.00 0.00 178.44 178.26 3dba h SER 88 N 1.04 0.10 -0.07 -0.43 0.87 -0.94 0.12 113.55 114.23 3dba h SER 88 Ca 0.27 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.93 3dba h SER 88 Cb -0.04 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 3dba h SER 88 CO -0.05 0.05 0.03 1.56 -0.53 0.00 0.00 176.83 177.89 3dba h GLN 89 N 0.32 0.10 -0.28 2.24 4.20 -1.38 0.72 115.11 121.03 3dba h GLN 89 Ca 0.33 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.92 3dba h GLN 89 Cb 0.47 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 3dba h GLN 89 CO -0.38 0.24 -0.23 -0.07 -0.67 0.00 0.00 178.83 177.72 3dba h LEU 90 N -0.06 0.53 -0.84 1.46 3.38 -0.59 -2.94 115.31 116.25 3dba h LEU 90 Ca 0.02 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3dba h LEU 90 Cb 0.18 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3dba h LEU 90 CO -0.00 0.76 -0.29 0.18 0.09 0.00 0.00 178.44 179.18 3dba n LEU 91 N -4.13 1.60 -3.99 1.67 4.77 0.35 -4.95 117.00 112.32 3dba n LEU 91 Ca -0.00 -0.53 -0.26 0.00 -0.03 0.00 0.00 56.01 55.19 3dba n LEU 91 Cb 0.40 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 3dba n LEU 91 CO 0.42 0.29 -0.26 0.00 -1.33 0.00 0.00 177.39 176.51 3dba n ALA 92 N -0.17 -2.01 -2.57 -1.18 0.00 0.12 -4.74 120.51 109.95 3dba n ALA 92 Ca 0.12 -0.29 -0.38 0.00 0.00 0.00 0.00 53.44 52.89 3dba n ALA 92 Cb 0.41 -1.39 -0.06 0.00 0.00 0.00 0.00 19.45 18.41 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 -4.01 3.68 0.27 0.00 0.00 -0.47 -1.21 121.76 120.02 3dba s ALA 93 Ca 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 51.96 51.66 3dba s ALA 93 Cb -0.00 -2.38 0.36 0.00 0.00 0.00 0.00 23.12 21.10 3dba s ALA 93 CO 0.90 0.41 1.91 0.22 0.00 0.00 0.00 175.76 179.20 3dba h ASP 94 N 5.10 0.98 -4.97 0.00 3.58 -0.43 -3.45 116.42 117.23 3dba h ASP 94 Ca -0.50 -0.07 0.03 0.00 0.42 0.00 0.00 57.03 56.91 3dba h ASP 94 Cb 1.21 -0.25 -0.11 0.00 1.72 0.00 0.00 39.33 41.91 3dba h ASP 94 CO 0.64 0.77 0.27 0.00 -2.88 0.00 0.00 179.24 178.04 3dba s ARG 95 N -5.78 1.33 0.26 0.28 1.70 -1.19 -4.83 118.95 110.72 3dba s ARG 95 Ca -0.12 -0.58 0.11 0.00 -0.47 0.00 0.00 55.73 54.67 3dba s ARG 95 Cb 0.17 0.56 -0.05 0.00 -0.57 0.00 0.00 34.95 35.06 3dba s ARG 95 CO 0.81 -0.59 -0.19 0.00 -1.08 0.00 0.00 175.30 174.24 3dba s SER 97 N -3.40 0.23 -0.02 0.00 1.04 0.22 -1.44 113.70 110.33 3dba s SER 97 Ca 0.28 -0.93 0.02 0.00 0.48 0.00 0.00 55.95 55.80 3dba s SER 97 Cb -0.04 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.40 3dba s SER 97 CO 0.13 -0.75 -0.06 -0.32 0.98 0.00 0.00 173.24 173.22 3dba s MET 98 N -3.95 0.65 -0.15 4.02 1.75 0.44 -1.52 119.30 120.55 3dba s MET 98 Ca 0.14 -0.21 -0.03 0.00 -1.25 0.00 0.00 55.69 54.33 3dba s MET 98 Cb 0.06 -0.64 -0.03 0.00 2.84 0.00 0.00 34.83 37.06 3dba s MET 98 CO -0.05 0.09 -0.05 -0.06 -0.65 0.00 0.00 175.02 174.30 3dba s PHE 99 N 0.15 2.99 0.45 4.11 0.40 0.33 -1.97 117.98 124.43 3dba s PHE 99 Ca -0.02 -0.36 -0.20 0.00 -0.60 0.00 0.00 56.93 55.75 3dba s PHE 99 Cb -0.06 -1.94 -0.10 0.00 0.51 0.00 0.00 43.02 41.43 3dba s PHE 99 CO -0.00 -0.07 0.97 -1.50 0.70 0.00 0.00 175.22 175.32 3dba s ILE 100 N 0.36 4.31 -0.14 0.64 2.07 0.02 -0.42 121.20 128.05 3dba s ILE 100 Ca -0.05 1.39 0.01 0.00 -1.41 0.00 0.00 60.65 60.59 3dba s ILE 100 Cb -0.14 -3.59 0.02 0.00 0.13 0.00 0.00 42.46 38.87 3dba s ILE 100 CO 0.03 -0.36 -0.15 0.00 -1.91 0.00 0.00 174.94 172.56 3dba s ARG 102 N 1.33 1.69 0.09 0.00 1.70 -0.70 -4.44 118.95 118.61 3dba s ARG 102 Ca 0.02 -1.97 -0.00 0.00 -0.47 0.00 0.00 55.73 53.30 3dba s ARG 102 Cb -0.13 0.25 -0.04 0.00 -0.57 0.00 0.00 34.95 34.45 3dba s ARG 102 CO -0.08 -0.60 -0.02 -1.54 -1.08 0.00 0.00 175.30 171.98 3dba s SER 103 N -3.36 0.67 -0.32 -2.89 1.04 -1.26 -0.19 113.70 107.39 3dba s SER 103 Ca 0.39 -1.06 -0.02 0.00 0.48 0.00 0.00 55.95 55.75 3dba s SER 103 Cb 0.03 0.19 0.11 0.00 0.10 0.00 0.00 66.02 66.45 3dba s SER 103 CO 0.25 -0.59 0.14 -0.13 0.98 0.00 0.00 173.24 173.88 3dba s ARG 104 N -3.92 0.54 -0.86 4.02 0.52 -0.16 -4.84 118.95 114.25 3dba s ARG 104 Ca 0.13 -0.98 -0.05 0.00 -0.52 0.00 0.00 55.73 54.31 3dba s ARG 104 Cb 0.07 -1.62 0.01 0.00 0.52 0.00 0.00 34.95 33.93 3dba s ARG 104 CO -0.05 -1.04 0.70 -1.71 0.02 0.00 0.00 175.30 173.21 3dba n ASN 105 N 4.79 -4.70 0.00 0.23 5.15 -1.26 -2.80 115.26 116.68 3dba n ASN 105 Ca -0.01 -0.32 0.00 0.00 -0.60 0.00 0.00 54.58 53.65 3dba n ASN 105 Cb 0.41 -3.32 0.00 0.00 -0.53 0.00 0.00 39.78 36.34 3dba n ASN 105 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dba n GLY 106 N -1.42 1.42 3.43 8.20 0.00 -1.26 -5.02 105.19 110.54 3dba n GLY 106 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.81 4.79 0.77 -0.61 1.01 -1.12 -5.06 121.20 118.16 3dba s ILE 107 Ca 0.00 -0.57 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 3dba s ILE 107 Cb 0.00 -4.40 0.05 0.00 0.01 0.00 0.00 42.46 38.12 3dba s ILE 107 CO 0.00 -0.97 1.08 -2.16 0.00 0.00 0.00 174.94 172.90 3dba s PRO 108 N 2.84 2.32 0.20 2.79 0.04 -1.26 -0.98 135.00 140.94 3dba s PRO 108 Ca 0.16 0.85 -0.22 0.00 0.04 0.00 0.00 61.00 61.83 3dba s PRO 108 Cb -0.20 -1.93 0.05 0.00 0.04 0.00 0.00 34.50 32.46 3dba s PRO 108 CO 0.11 -1.51 0.62 -1.83 0.04 0.00 0.00 177.00 174.42 3dba s GLU 109 N -5.05 1.42 -0.06 4.56 -1.05 0.73 -4.43 118.70 114.82 3dba s GLU 109 Ca 0.60 -0.66 0.04 0.00 -0.15 0.00 0.00 54.97 54.79 3dba s GLU 109 Cb -0.15 0.58 0.00 0.00 -0.44 0.00 0.00 34.13 34.13 3dba s GLU 109 CO 0.55 -0.63 -0.17 0.08 0.95 0.00 0.00 175.26 176.04 3dba s VAL 110 N -3.81 1.47 0.02 1.83 1.01 -0.28 -1.73 120.40 118.91 3dba s VAL 110 Ca 0.05 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.34 3dba s VAL 110 Cb -0.02 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 3dba s VAL 110 CO -0.06 0.43 -0.06 0.00 0.00 0.00 0.00 175.10 175.40 3dba s ALA 111 N 0.32 0.49 0.47 5.51 0.00 0.21 -0.08 121.76 128.67 3dba s ALA 111 Ca -0.11 -0.50 -0.24 0.00 0.00 0.00 0.00 51.96 51.11 3dba s ALA 111 Cb -0.14 -0.03 -0.07 0.00 0.00 0.00 0.00 23.12 22.88 3dba s ALA 111 CO 0.04 0.04 1.35 0.95 0.00 0.00 0.00 175.76 178.14 3dba s THR 112 N -0.78 2.32 0.35 0.00 -4.23 -0.77 -0.80 115.64 111.73 3dba s THR 112 Ca -0.04 0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.73 3dba s THR 112 Cb -0.06 -3.15 0.00 0.00 1.34 0.00 0.00 72.50 70.63 3dba s THR 112 CO 0.00 0.02 0.00 -1.14 -0.54 0.00 0.00 174.62 172.96 3dba n ARG 113 N -0.36 0.00 -4.02 3.99 3.00 -1.06 -4.69 116.66 113.51 3dba n ARG 113 Ca 0.06 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.61 3dba n ARG 113 Cb 0.44 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 32.73 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 -6.92 1.90 0.19 6.15 1.43 -0.83 0.93 118.68 121.53 3dba s LEU 114 Ca 0.00 -0.62 0.11 0.00 -1.03 0.00 0.00 54.13 52.59 3dba s LEU 114 Cb 0.00 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.96 3dba s LEU 114 CO 0.00 -0.08 -0.22 -0.76 0.23 0.00 0.00 176.35 175.52 3dba s LEU 115 N 1.44 2.50 -1.20 1.79 1.43 -0.75 -0.42 118.68 123.47 3dba s LEU 115 Ca 0.03 -0.84 -0.06 0.00 -1.03 0.00 0.00 54.13 52.23 3dba s LEU 115 Cb -0.14 -1.22 0.01 0.00 0.03 0.00 0.00 46.19 44.86 3dba s LEU 115 CO -0.10 0.12 1.04 0.59 0.23 0.00 0.00 176.35 178.23 3dba n ASN 116 N 0.22 -5.08 -4.76 2.29 3.02 -1.23 -4.48 115.26 105.23 3dba n ASN 116 Ca -0.12 -0.51 -0.40 0.00 -0.03 0.00 0.00 54.58 53.52 3dba n ASN 116 Cb 0.56 -4.65 -0.06 0.00 -0.61 0.00 0.00 39.78 35.02 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 -3.30 4.27 0.01 2.41 1.01 -0.52 -4.89 120.40 119.38 3dba s VAL 117 Ca 0.41 1.90 -0.28 0.00 0.00 0.00 0.00 61.98 64.02 3dba s VAL 117 Cb -0.18 -4.24 0.09 0.00 0.00 0.00 0.00 36.38 32.05 3dba s VAL 117 CO 0.66 0.49 0.75 -0.89 0.00 0.00 0.00 175.10 176.11 3dba s THR 118 N -1.00 0.00 0.30 3.92 2.01 -1.26 -1.49 115.64 118.12 3dba s THR 118 Ca 0.39 0.00 0.37 0.00 0.31 0.00 0.00 61.69 62.76 3dba s THR 118 Cb -0.24 -1.00 0.40 0.00 0.01 0.00 0.00 72.50 71.66 3dba s THR 118 CO 0.29 0.00 2.12 -0.65 -0.69 0.00 0.00 174.62 175.69 3dba h PRO 119 N 2.37 0.00 -0.07 4.92 0.11 -1.93 -2.64 132.00 134.75 3dba h PRO 119 Ca -0.27 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.81 3dba h PRO 119 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 3dba h PRO 119 CO 0.36 0.00 -0.26 0.25 -0.21 0.00 0.00 178.00 178.13 3dba n THR 120 N -2.97 2.18 -3.96 -1.15 -2.24 -1.26 -5.04 114.28 99.84 3dba n THR 120 Ca -0.01 -2.81 -0.34 0.00 -2.27 0.00 0.00 64.05 58.62 3dba n THR 120 Cb 0.17 -0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.09 3dba n THR 120 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3dba s SER 121 N -2.95 6.18 0.06 3.42 0.15 -1.00 -5.09 113.70 114.48 3dba s SER 121 Ca 0.38 0.30 -0.14 0.00 0.70 0.00 0.00 55.95 57.18 3dba s SER 121 Cb 0.35 -1.90 -0.06 0.00 -1.71 0.00 0.00 66.02 62.69 3dba s SER 121 CO -0.02 0.28 0.46 -0.54 1.20 0.00 0.00 173.24 174.62 3dba s LYS 122 N -1.80 3.94 0.09 5.44 1.02 -1.26 -4.86 119.74 122.31 3dba s LYS 122 Ca 0.25 0.43 -0.20 0.00 0.02 0.00 0.00 55.97 56.47 3dba s LYS 122 Cb -0.12 -3.11 -0.09 0.00 -0.52 0.00 0.00 37.83 33.98 3dba s LYS 122 CO 0.16 0.61 1.62 0.35 -0.92 0.00 0.00 175.35 177.17 3dba h PHE 123 N 4.22 0.30 0.00 3.18 3.57 -1.98 -1.10 116.94 125.14 3dba h PHE 123 Ca -0.50 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 60.97 3dba h PHE 123 Cb 1.21 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.86 3dba h PHE 123 CO 0.68 0.36 -0.03 0.93 -2.23 0.00 0.00 178.31 178.03 3dba h GLU 124 N 0.16 0.00 0.03 1.11 4.39 -1.94 0.24 114.58 118.56 3dba h GLU 124 Ca 0.06 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.54 3dba h GLU 124 Cb 0.19 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 3dba h GLU 124 CO -0.00 0.03 -1.10 -0.44 -1.16 0.00 0.00 179.01 176.33 3dba h ASP 125 N 0.00 0.09 0.73 1.42 3.32 -1.88 -3.36 116.42 116.74 3dba h ASP 125 Ca -0.00 -0.10 -0.25 0.00 0.02 0.00 0.00 57.03 56.69 3dba h ASP 125 Cb 0.30 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 3dba h ASP 125 CO 0.00 1.08 -1.35 0.78 -1.72 0.00 0.00 179.24 178.04 3dba h ASN 126 N 0.02 0.04 -2.59 6.45 -0.26 0.22 -3.46 115.58 116.00 3dba h ASN 126 Ca -0.05 -0.06 -0.53 0.00 -0.56 0.00 0.00 56.30 55.10 3dba h ASN 126 Cb 1.83 -0.01 0.02 0.00 -1.06 0.00 0.00 38.32 39.10 3dba h ASN 126 CO 0.14 1.05 1.07 -0.22 -1.06 0.00 0.00 177.43 178.41 3dba s LEU 127 N -6.48 4.38 0.09 1.61 2.96 0.67 -1.82 118.68 120.10 3dba s LEU 127 Ca -0.02 2.57 -0.30 0.00 -0.22 0.00 0.00 54.13 56.15 3dba s LEU 127 Cb 0.09 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 43.16 3dba s LEU 127 CO 0.83 -0.95 1.15 -0.69 -1.32 0.00 0.00 176.35 175.37 3dba s VAL 128 N 3.05 4.04 -0.15 1.68 1.01 0.26 -4.96 120.40 125.34 3dba s VAL 128 Ca 0.78 1.54 -0.29 0.00 0.00 0.00 0.00 61.98 64.01 3dba s VAL 128 Cb -0.41 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 3dba s VAL 128 CO 0.35 0.17 1.53 0.21 0.00 0.00 0.00 175.10 177.35 3dba s ASN 129 N 0.69 6.65 0.43 3.32 3.84 -1.26 -4.88 114.94 123.73 3dba s ASN 129 Ca 0.55 1.86 0.28 0.00 0.21 0.00 0.00 52.86 55.76 3dba s ASN 129 Cb -0.29 -2.53 1.40 0.00 -0.55 0.00 0.00 41.25 39.27 3dba s ASN 129 CO 0.31 -0.99 1.62 -0.65 -2.79 0.00 0.00 177.10 174.60 3dba h PRO 130 N 9.55 0.09 -0.62 0.43 0.11 -1.95 0.82 132.00 140.43 3dba h PRO 130 Ca -0.34 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.72 3dba h PRO 130 Cb 1.15 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 3dba h PRO 130 CO 0.98 0.06 0.19 -0.44 -0.21 0.00 0.00 178.00 178.58 3dba h ASP 131 N 0.09 0.87 -0.79 -2.05 3.32 -2.02 -3.27 116.42 112.57 3dba h ASP 131 Ca 0.82 -0.14 -0.52 0.00 0.02 0.00 0.00 57.03 57.20 3dba h ASP 131 Cb 2.49 -0.23 -0.30 0.00 0.22 0.00 0.00 39.33 41.52 3dba h ASP 131 CO -0.46 0.81 0.14 0.29 -1.72 0.00 0.00 179.24 178.30 3dba n LYS 132 N -4.28 2.76 -3.54 3.56 5.02 0.28 -5.00 118.16 116.96 3dba n LYS 132 Ca 0.05 -3.52 -0.36 0.00 -2.02 0.00 0.00 58.31 52.46 3dba n LYS 132 Cb 0.21 -2.18 -0.07 0.00 -0.02 0.00 0.00 35.03 32.96 3dba n LYS 132 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 3dba s GLU 133 N -3.59 4.23 -0.27 1.97 -1.05 -1.18 -4.78 118.70 114.03 3dba s GLU 133 Ca 0.56 0.06 -0.28 0.00 -0.15 0.00 0.00 54.97 55.16 3dba s GLU 133 Cb 0.46 -3.45 0.01 0.00 -0.44 0.00 0.00 34.13 30.71 3dba s GLU 133 CO 0.02 0.20 1.01 0.99 0.95 0.00 0.00 175.26 178.43 3dba s THR 134 N 0.61 4.65 -0.12 1.83 2.01 -1.26 -4.85 115.64 118.51 3dba s THR 134 Ca 0.16 1.83 -0.05 0.00 0.31 0.00 0.00 61.69 63.93 3dba s THR 134 Cb -0.13 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.03 3dba s THR 134 CO 0.04 -0.27 0.08 -0.69 -0.69 0.00 0.00 174.62 173.09 3dba s VAL 135 N 3.29 4.98 0.01 3.82 1.01 -1.26 -1.84 120.40 130.41 3dba s VAL 135 Ca 0.43 0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.49 3dba s VAL 135 Cb -0.14 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 3dba s VAL 135 CO 0.10 0.59 -0.23 -0.36 0.00 0.00 0.00 175.10 175.20 3dba s PHE 136 N -0.80 2.04 0.64 5.22 0.40 0.88 -4.97 117.98 121.39 3dba s PHE 136 Ca 0.13 -0.39 -0.13 0.00 -0.60 0.00 0.00 56.93 55.95 3dba s PHE 136 Cb -0.12 -1.27 -0.02 0.00 0.51 0.00 0.00 43.02 42.12 3dba s PHE 136 CO 0.03 0.03 1.04 -1.25 0.70 0.00 0.00 175.22 175.78 3dba s PRO 137 N -0.86 3.27 0.08 0.24 0.04 -1.26 -1.12 135.00 135.39 3dba s PRO 137 Ca 0.09 0.98 0.19 0.00 0.04 0.00 0.00 61.00 62.29 3dba s PRO 137 Cb -0.09 -2.03 0.78 0.00 0.04 0.00 0.00 34.50 33.19 3dba s PRO 137 CO 0.00 -0.83 1.58 1.28 0.04 0.00 0.00 177.00 179.07 3dba n LEU 138 N -2.61 0.23 -0.76 -3.56 4.77 -1.26 -1.83 117.00 111.97 3dba n LEU 138 Ca 0.07 0.55 0.05 0.00 -0.03 0.00 0.00 56.01 56.65 3dba n LEU 138 Cb 0.53 -0.52 0.16 0.00 -2.33 0.00 0.00 43.42 41.27 3dba n LEU 138 CO 0.53 -0.32 0.60 -0.90 -1.33 0.00 0.00 177.39 175.97 3dba n ASP 139 N -1.75 2.18 -3.87 -1.43 5.75 -1.26 -3.40 116.55 112.77 3dba n ASP 139 Ca 0.03 -2.11 -0.25 0.00 -0.01 0.00 0.00 54.79 52.45 3dba n ASP 139 Cb 0.21 -0.32 -0.17 0.00 -1.03 0.00 0.00 41.12 39.80 3dba n ASP 139 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3dba s ILE 140 N -1.62 0.82 0.00 2.12 1.01 -0.76 -5.04 121.20 117.73 3dba s ILE 140 Ca 0.23 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.71 3dba s ILE 140 Cb 0.14 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.73 3dba s ILE 140 CO 0.13 0.33 0.00 0.61 0.00 0.00 0.00 174.94 176.01 3dba n GLY 141 N 4.91 2.21 0.31 6.18 0.00 -0.65 -4.05 105.19 114.08 3dba n GLY 141 Ca -0.12 -1.77 -0.05 0.00 0.00 0.00 0.00 46.02 44.08 3dba n GLY 141 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dba h ILE 142 N 0.00 1.24 0.00 -0.61 2.04 -1.82 -0.34 117.51 118.02 3dba h ILE 142 Ca 0.00 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 64.93 3dba h ILE 142 Cb 0.00 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 3dba h ILE 142 CO 0.00 0.34 -0.01 0.00 0.00 0.00 0.00 178.15 178.48 3dba h ALA 143 N 1.23 -0.01 -0.38 1.87 0.00 -1.90 0.14 119.26 120.21 3dba h ALA 143 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3dba h ALA 143 Cb 0.37 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3dba h ALA 143 CO 0.01 -0.51 0.08 0.78 0.00 0.00 0.00 179.25 179.61 3dba h GLY 144 N -0.02 0.61 1.08 0.00 0.00 -1.67 -2.08 103.07 100.98 3dba h GLY 144 Ca 0.01 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 3dba h GLY 144 CO -0.01 0.31 -0.18 -0.25 0.00 0.00 0.00 176.54 176.41 3dba h TRP 145 N 0.56 1.09 -0.82 5.60 2.91 -0.44 -0.61 115.95 124.24 3dba h TRP 145 Ca 0.13 -0.26 0.01 0.00 1.13 0.00 0.00 58.89 59.90 3dba h TRP 145 Cb 0.23 -0.26 -0.04 0.00 -0.51 0.00 0.00 29.16 28.58 3dba h TRP 145 CO 0.01 1.06 0.54 0.28 -1.03 0.00 0.00 178.44 179.31 3dba h VAL 146 N 0.81 1.21 -0.67 2.65 2.07 -0.38 0.09 116.25 122.03 3dba h VAL 146 Ca 0.11 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 3dba h VAL 146 Cb 0.75 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 3dba h VAL 146 CO 0.06 0.20 0.13 0.00 0.02 0.00 0.00 177.57 177.98 3dba h ALA 147 N 1.30 0.89 0.02 1.67 0.00 -1.19 0.19 119.26 122.14 3dba h ALA 147 Ca 0.30 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3dba h ALA 147 Cb -0.13 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.41 3dba h ALA 147 CO -0.06 0.64 -0.01 1.25 0.00 0.00 0.00 179.25 181.07 3dba h HIS 148 N 1.03 -0.02 0.00 0.00 6.17 -0.58 -3.30 115.15 118.44 3dba h HIS 148 Ca 0.21 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.29 3dba h HIS 148 Cb 0.41 0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.35 3dba h HIS 148 CO 0.03 0.35 -0.35 1.79 0.71 0.00 0.00 177.93 180.46 3dba h THR 149 N -0.39 0.00 -3.53 6.26 1.35 -0.96 -3.47 112.91 112.16 3dba h THR 149 Ca -0.00 -0.99 -0.40 0.00 -0.55 0.00 0.00 66.41 64.47 3dba h THR 149 Cb 0.38 1.81 0.02 0.00 -1.73 0.00 0.00 68.15 68.63 3dba h THR 149 CO 0.00 0.00 -0.55 0.29 -0.25 0.00 0.00 175.52 175.01 3dba n LYS 150 N -2.94 -3.02 -4.28 4.72 5.02 0.67 -5.00 118.16 113.34 3dba n LYS 150 Ca 0.03 0.94 -0.30 0.00 -2.02 0.00 0.00 58.31 56.96 3dba n LYS 150 Cb 0.53 -5.65 -0.10 0.00 -0.02 0.00 0.00 35.03 29.79 3dba n LYS 150 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3dba s LYS 151 N -5.30 2.05 0.37 1.97 1.02 -1.21 -4.87 119.74 113.76 3dba s LYS 151 Ca 0.13 -1.05 -0.24 0.00 0.02 0.00 0.00 55.97 54.82 3dba s LYS 151 Cb -0.06 -2.26 -0.10 0.00 -0.52 0.00 0.00 37.83 34.90 3dba s LYS 151 CO 0.16 0.51 0.97 0.12 -0.92 0.00 0.00 175.35 176.19 3dba s PHE 152 N -1.18 3.49 -0.02 3.18 2.19 -1.26 -4.38 117.98 120.01 3dba s PHE 152 Ca 0.20 1.71 -0.00 0.00 0.33 0.00 0.00 56.93 59.16 3dba s PHE 152 Cb -0.11 -2.96 0.02 0.00 -1.31 0.00 0.00 43.02 38.66 3dba s PHE 152 CO 0.12 -0.09 0.03 -0.06 1.83 0.00 0.00 175.22 177.05 3dba s PHE 153 N -1.75 0.00 -0.55 10.12 0.40 0.09 -5.00 117.98 121.29 3dba s PHE 153 Ca 0.55 0.12 -0.07 0.00 -0.60 0.00 0.00 56.93 56.92 3dba s PHE 153 Cb -0.17 -0.14 0.14 0.00 0.51 0.00 0.00 43.02 43.36 3dba s PHE 153 CO 0.22 -0.06 0.40 1.21 0.70 0.00 0.00 175.22 177.70 3dba s ASN 154 N 0.67 5.65 -0.33 1.36 3.84 -1.26 -0.61 114.94 124.27 3dba s ASN 154 Ca -0.06 -2.28 -0.18 0.00 0.21 0.00 0.00 52.86 50.56 3dba s ASN 154 Cb -0.08 -1.97 -0.01 0.00 -0.55 0.00 0.00 41.25 38.64 3dba s ASN 154 CO -0.02 -0.57 0.49 -0.63 -2.79 0.00 0.00 177.10 173.58 3dba s ILE 155 N 0.81 5.04 -0.21 -5.21 1.01 0.31 -4.95 121.20 118.00 3dba s ILE 155 Ca 0.11 0.42 0.17 0.00 0.00 0.00 0.00 60.65 61.35 3dba s ILE 155 Cb -0.22 -3.91 0.10 0.00 0.01 0.00 0.00 42.46 38.43 3dba s ILE 155 CO -0.03 -0.13 1.42 1.55 0.00 0.00 0.00 174.94 177.75 3dba h PRO 156 N 8.37 0.00 -1.82 2.79 0.13 -1.90 0.67 132.00 140.25 3dba h PRO 156 Ca -0.28 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.63 3dba h PRO 156 Cb 1.13 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.96 3dba h PRO 156 CO 0.75 0.38 -0.56 0.34 -0.23 0.00 0.00 178.00 178.68 3dba s ASP 157 N -6.33 0.67 0.53 1.44 -1.08 -1.26 -4.42 116.67 106.23 3dba s ASP 157 Ca 0.04 -0.43 0.19 0.00 -0.52 0.00 0.00 52.55 51.82 3dba s ASP 157 Cb 0.07 0.97 1.37 0.00 -1.46 0.00 0.00 42.92 43.87 3dba s ASP 157 CO 0.74 -0.36 2.16 -0.37 0.52 0.00 0.00 175.17 177.86 3dba h VAL 158 N 6.19 0.91 0.00 1.11 -1.51 -0.43 0.87 116.25 123.38 3dba h VAL 158 Ca -0.10 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 3dba h VAL 158 Cb 1.11 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 3dba h VAL 158 CO 0.28 0.00 0.00 0.11 -1.23 0.00 0.00 177.57 176.73 3dba h LYS 159 N 0.00 0.00 -0.43 5.19 1.57 -1.89 -2.06 116.57 118.95 3dba h LYS 159 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3dba h LYS 159 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 3dba h LYS 159 CO -0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 3dba n LYS 160 N -2.55 2.98 -3.99 3.15 5.02 0.29 -4.84 118.16 118.23 3dba n LYS 160 Ca -0.01 -2.38 -0.31 0.00 -2.02 0.00 0.00 58.31 53.60 3dba n LYS 160 Cb 0.13 -1.49 -0.15 0.00 -0.02 0.00 0.00 35.03 33.51 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 -1.14 4.72 0.95 4.39 3.84 -0.78 -5.05 114.94 121.88 3dba s ASN 161 Ca 0.34 -2.31 -0.12 0.00 0.21 0.00 0.00 52.86 50.98 3dba s ASN 161 Cb 0.20 -1.64 0.08 0.00 -0.55 0.00 0.00 41.25 39.34 3dba s ASN 161 CO 0.18 -0.36 0.65 -0.46 -2.79 0.00 0.00 177.10 174.32 3dba n ASN 162 N 4.07 -1.30 0.00 -4.21 0.23 -1.26 -1.54 115.26 111.25 3dba n ASN 162 Ca 0.04 0.34 0.00 0.00 -0.53 0.00 0.00 54.58 54.43 3dba n ASN 162 Cb 0.40 -1.29 0.00 0.00 -2.08 0.00 0.00 39.78 36.81 3dba n ASN 162 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 3dba n HIS 163 N -3.87 0.00 -1.63 -2.53 8.25 -1.26 -4.96 115.22 109.22 3dba n HIS 163 Ca 0.08 0.00 -0.49 0.00 -0.26 0.00 0.00 57.72 57.05 3dba n HIS 163 Cb 0.53 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.59 3dba n HIS 163 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3dba n PHE 164 N 0.00 1.88 -4.60 4.41 -0.00 -0.59 -1.64 117.46 116.92 3dba n PHE 164 Ca 0.00 0.46 -0.33 0.00 -0.00 0.00 0.00 57.45 57.57 3dba n PHE 164 Cb 0.00 -2.44 -0.14 0.00 -0.00 0.00 0.00 39.48 36.90 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 0.87 4.10 -0.09 -2.13 0.15 -1.26 -4.75 113.70 110.58 3dba s SER 165 Ca 0.83 -0.33 0.14 0.00 0.70 0.00 0.00 55.95 57.29 3dba s SER 165 Cb -0.83 -1.64 0.57 0.00 -1.71 0.00 0.00 66.02 62.41 3dba s SER 165 CO 0.44 0.13 1.45 -0.90 1.20 0.00 0.00 173.24 175.56 3dba n ASP 166 N 3.74 3.87 -0.08 5.45 5.75 -1.26 -4.52 116.55 129.51 3dba n ASP 166 Ca -0.18 -2.36 -0.10 0.00 -0.01 0.00 0.00 54.79 52.14 3dba n ASP 166 Cb 0.52 -0.51 -0.03 0.00 -1.03 0.00 0.00 41.12 40.07 3dba n ASP 166 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 3dba h TYR 167 N 3.23 0.39 -0.33 2.11 5.03 -2.00 -1.86 116.97 123.54 3dba h TYR 167 Ca 0.00 -0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.19 3dba h TYR 167 Cb 1.21 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 39.35 3dba h TYR 167 CO 0.62 0.38 -0.19 -0.07 -1.32 0.00 0.00 178.16 177.58 3dba h LEU 168 N 0.28 0.60 -0.77 2.82 3.38 -1.99 -1.75 115.31 117.88 3dba h LEU 168 Ca 0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3dba h LEU 168 Cb 0.15 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3dba h LEU 168 CO -0.01 0.79 0.46 0.44 0.09 0.00 0.00 178.44 180.22 3dba h ASP 169 N 0.54 0.93 -0.27 -0.43 5.19 -1.71 0.20 116.42 120.86 3dba h ASP 169 Ca 0.09 -0.07 -0.03 0.00 -0.62 0.00 0.00 57.03 56.40 3dba h ASP 169 Cb 0.62 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 3dba h ASP 169 CO 0.04 0.73 0.05 0.11 -3.12 0.00 0.00 179.24 177.05 3dba h LYS 170 N 1.06 0.45 0.36 3.56 1.79 -1.05 0.99 116.57 123.74 3dba h LYS 170 Ca 0.28 -0.12 -0.02 0.00 -2.18 0.00 0.00 60.65 58.61 3dba h LYS 170 Cb -0.03 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.57 3dba h LYS 170 CO -0.05 0.55 -0.17 -0.22 -1.08 0.00 0.00 179.45 178.48 3dba h LYS 171 N 0.27 -0.47 0.00 3.15 1.63 -1.08 -3.32 116.57 116.75 3dba h LYS 171 Ca 0.08 0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.86 3dba h LYS 171 Cb 0.32 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 3dba h LYS 171 CO 0.00 -0.15 -0.27 1.79 -3.45 0.00 0.00 179.45 177.37 3dba h THR 172 N -0.92 0.56 0.00 1.00 1.35 -0.69 -3.47 112.91 110.73 3dba h THR 172 Ca -0.05 -1.41 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 3dba h THR 172 Cb 0.53 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 3dba h THR 172 CO 0.08 0.27 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 3dba n GLY 173 N 0.58 1.34 3.77 5.82 0.00 0.34 -5.05 105.19 112.00 3dba n GLY 173 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.10 3.36 -0.32 1.61 5.04 -1.20 -4.98 117.35 117.75 3dba s TYR 174 Ca 0.00 1.66 -0.11 0.00 -2.44 0.00 0.00 57.07 56.18 3dba s TYR 174 Cb 0.00 -3.18 -0.01 0.00 0.35 0.00 0.00 41.96 39.12 3dba s TYR 174 CO 0.00 -0.61 0.19 0.99 -1.34 0.00 0.00 175.55 174.78 3dba s THR 175 N -1.50 4.92 -0.17 4.34 2.01 -1.26 -4.44 115.64 119.54 3dba s THR 175 Ca 0.54 -0.31 -0.15 0.00 0.31 0.00 0.00 61.69 62.08 3dba s THR 175 Cb -0.25 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 3dba s THR 175 CO 0.32 0.04 0.36 -0.89 -0.69 0.00 0.00 174.62 173.76 3dba s THR 176 N 1.67 5.25 -0.01 -0.82 2.01 -1.26 -4.98 115.64 117.49 3dba s THR 176 Ca 0.05 0.66 -0.04 0.00 0.31 0.00 0.00 61.69 62.68 3dba s THR 176 Cb -0.17 -3.69 -0.01 0.00 0.01 0.00 0.00 72.50 68.63 3dba s THR 176 CO 0.08 0.33 -0.07 0.52 -0.69 0.00 0.00 174.62 174.80 3dba n VAL 177 N 3.84 0.60 -4.50 3.82 0.31 -1.26 -4.78 118.33 116.36 3dba n VAL 177 Ca -0.10 0.25 -0.24 0.00 -0.01 0.00 0.00 64.34 64.25 3dba n VAL 177 Cb 0.52 -1.54 -0.10 0.00 -0.91 0.00 0.00 33.84 31.81 3dba n VAL 177 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3dba s ASN 178 N -5.18 2.77 -0.28 4.52 2.20 -1.26 0.32 114.94 118.04 3dba s ASN 178 Ca -0.06 -1.43 -0.25 0.00 -0.94 0.00 0.00 52.86 50.18 3dba s ASN 178 Cb 0.01 -0.02 0.13 0.00 -2.00 0.00 0.00 41.25 39.36 3dba s ASN 178 CO 0.09 -0.64 1.06 -0.32 -2.94 0.00 0.00 177.10 174.35 3dba s MET 179 N -3.84 0.47 -0.04 3.55 1.75 0.23 -1.88 119.30 119.54 3dba s MET 179 Ca 0.33 0.55 0.02 0.00 -1.25 0.00 0.00 55.69 55.34 3dba s MET 179 Cb 0.08 0.23 -0.03 0.00 2.84 0.00 0.00 34.83 37.95 3dba s MET 179 CO 0.15 -0.06 -0.09 -1.64 -0.65 0.00 0.00 175.02 172.73 3dba s MET 180 N 0.17 2.60 -0.04 4.11 -1.94 -0.77 0.11 119.30 123.54 3dba s MET 180 Ca 0.03 -0.65 -0.04 0.00 -1.71 0.00 0.00 55.69 53.32 3dba s MET 180 Cb -0.05 -2.49 0.01 0.00 2.01 0.00 0.00 34.83 34.31 3dba s MET 180 CO -0.07 0.63 0.11 0.00 -0.01 0.00 0.00 175.02 175.69 3dba s ALA 181 N -0.85 -0.28 -0.12 3.03 0.00 0.22 -1.94 121.76 121.82 3dba s ALA 181 Ca 0.14 0.23 -0.10 0.00 0.00 0.00 0.00 51.96 52.23 3dba s ALA 181 Cb -0.11 -0.14 0.04 0.00 0.00 0.00 0.00 23.12 22.91 3dba s ALA 181 CO 0.03 -0.08 0.30 -1.50 0.00 0.00 0.00 175.76 174.52 3dba s ILE 182 N -0.20 -0.01 -0.01 0.00 2.07 -0.78 -0.73 121.20 121.55 3dba s ILE 182 Ca -0.03 0.03 -0.17 0.00 -1.41 0.00 0.00 60.65 59.07 3dba s ILE 182 Cb -0.02 -0.44 -0.06 0.00 0.13 0.00 0.00 42.46 42.07 3dba s ILE 182 CO 0.00 0.01 0.48 -2.16 -1.91 0.00 0.00 174.94 171.37 3dba s PRO 183 N 0.47 4.13 -0.27 3.50 0.04 -1.26 -1.52 135.00 140.09 3dba s PRO 183 Ca -0.03 0.54 -0.15 0.00 0.04 0.00 0.00 61.00 61.40 3dba s PRO 183 Cb -0.04 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.18 3dba s PRO 183 CO -0.02 0.52 0.38 0.42 0.04 0.00 0.00 177.00 178.33 3dba s ILE 184 N -0.61 5.17 0.23 0.56 1.01 0.10 -4.99 121.20 122.67 3dba s ILE 184 Ca 0.26 0.56 0.09 0.00 0.00 0.00 0.00 60.65 61.57 3dba s ILE 184 Cb -0.17 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 3dba s ILE 184 CO 0.14 0.15 -0.02 0.42 0.00 0.00 0.00 174.94 175.63 3dba s THR 185 N 2.08 3.45 -0.24 2.92 -4.23 -1.26 -0.55 115.64 117.80 3dba s THR 185 Ca 0.15 -1.76 -0.02 0.00 -1.18 0.00 0.00 61.69 58.88 3dba s THR 185 Cb -0.16 -2.79 0.08 0.00 1.34 0.00 0.00 72.50 70.97 3dba s THR 185 CO 0.10 -0.26 0.06 -1.10 -0.54 0.00 0.00 174.62 172.88 3dba s GLN 186 N -3.34 0.68 7.20 3.99 -1.52 0.42 -4.86 119.66 122.22 3dba s GLN 186 Ca 0.29 -0.69 0.00 0.00 -1.95 0.00 0.00 55.36 53.02 3dba s GLN 186 Cb -0.07 -2.01 0.00 0.00 -0.22 0.00 0.00 33.01 30.71 3dba s GLN 186 CO 0.19 -0.79 0.00 0.41 -0.25 0.00 0.00 175.29 174.84 3dba n GLY 187 N 4.98 3.48 0.38 3.09 0.00 -1.26 -1.93 105.19 113.93 3dba n GLY 187 Ca -0.06 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.92 3dba n GLY 187 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3dba n LYS 188 N 14.00 1.48 -4.95 1.61 2.85 -1.26 -4.87 118.16 127.02 3dba n LYS 188 Ca 0.00 -0.74 -0.29 0.00 -1.05 0.00 0.00 58.31 56.24 3dba n LYS 188 Cb 0.00 -1.29 -0.15 0.00 -0.65 0.00 0.00 35.03 32.94 3dba n LYS 188 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 3dba s GLU 189 N -1.81 1.74 -0.08 -1.58 8.01 -0.81 -5.13 118.70 119.04 3dba s GLU 189 Ca 0.25 -0.96 -0.13 0.00 0.01 0.00 0.00 54.97 54.15 3dba s GLU 189 Cb 0.13 -1.81 -0.05 0.00 -4.31 0.00 0.00 34.13 28.09 3dba s GLU 189 CO 0.19 0.48 0.31 0.08 0.01 0.00 0.00 175.26 176.33 3dba s VAL 190 N -0.70 5.24 -0.20 2.63 1.01 -1.26 -0.43 120.40 126.69 3dba s VAL 190 Ca 0.10 0.60 0.09 0.00 0.00 0.00 0.00 61.98 62.76 3dba s VAL 190 Cb -0.09 -3.61 -0.18 0.00 0.00 0.00 0.00 36.38 32.49 3dba s VAL 190 CO 0.01 0.52 -0.07 0.18 0.00 0.00 0.00 175.10 175.74 3dba n LEU 191 N 2.48 1.49 -3.79 3.92 4.32 0.29 -4.63 117.00 121.08 3dba n LEU 191 Ca -0.15 -0.06 -0.08 0.00 -0.02 0.00 0.00 56.01 55.70 3dba n LEU 191 Cb 0.53 -0.18 -0.02 0.00 -1.62 0.00 0.00 43.42 42.13 3dba n LEU 191 CO 0.37 0.66 0.44 0.00 -1.22 0.00 0.00 177.39 177.63 3dba s ALA 192 N -2.44 -1.23 -0.06 -1.18 0.00 -1.11 -1.16 121.76 114.58 3dba s ALA 192 Ca -0.20 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.59 3dba s ALA 192 Cb 0.07 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.07 3dba s ALA 192 CO 0.62 -0.98 -0.11 0.08 0.00 0.00 0.00 175.76 175.37 3dba s VAL 193 N -3.89 1.07 -0.07 0.00 1.01 0.44 -0.72 120.40 118.24 3dba s VAL 193 Ca 0.10 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.66 3dba s VAL 193 Cb -0.05 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 3dba s VAL 193 CO 0.03 0.34 -0.17 -0.69 0.00 0.00 0.00 175.10 174.62 3dba s VAL 194 N 0.66 2.82 0.05 2.92 1.01 -0.57 -0.51 120.40 126.77 3dba s VAL 194 Ca -0.14 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.07 3dba s VAL 194 Cb -0.15 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 3dba s VAL 194 CO 0.03 0.57 -0.08 0.00 0.00 0.00 0.00 175.10 175.62 3dba s MET 195 N -0.31 0.56 -0.24 2.72 0.23 -0.57 -1.86 119.30 119.82 3dba s MET 195 Ca 0.02 -0.81 -0.06 0.00 -1.03 0.00 0.00 55.69 53.80 3dba s MET 195 Cb -0.13 -0.29 -0.02 0.00 -1.53 0.00 0.00 34.83 32.86 3dba s MET 195 CO 0.03 0.04 0.04 0.00 -2.03 0.00 0.00 175.02 173.10 3dba s ALA 196 N -1.60 3.07 0.06 3.16 0.00 -0.82 -0.61 121.76 125.03 3dba s ALA 196 Ca -0.08 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 50.74 3dba s ALA 196 Cb -0.09 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.00 3dba s ALA 196 CO -0.00 -0.50 0.12 -0.51 0.00 0.00 0.00 175.76 174.87 3dba s LEU 197 N 1.58 3.98 -0.32 0.00 1.43 0.57 -1.86 118.68 124.06 3dba s LEU 197 Ca 0.06 0.10 -0.14 0.00 -1.03 0.00 0.00 54.13 53.11 3dba s LEU 197 Cb -0.15 -2.59 0.02 0.00 0.03 0.00 0.00 46.19 43.50 3dba s LEU 197 CO 0.02 0.19 0.35 0.59 0.23 0.00 0.00 176.35 177.72 3dba n ASN 198 N 0.52 -7.14 -4.70 2.29 4.13 -0.79 -1.97 115.26 107.60 3dba n ASN 198 Ca -0.08 0.58 -0.43 0.00 1.68 0.00 0.00 54.58 56.33 3dba n ASN 198 Cb 0.52 -3.77 -0.03 0.00 -1.54 0.00 0.00 39.78 34.96 3dba n ASN 198 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 3dba n LYS 199 N 0.29 2.73 0.02 3.52 3.00 -1.26 -1.05 118.16 125.40 3dba n LYS 199 Ca 0.02 0.99 -0.08 0.00 -0.00 0.00 0.00 58.31 59.24 3dba n LYS 199 Cb 0.40 -2.84 -0.13 0.00 0.00 0.00 0.00 35.03 32.46 3dba n LYS 199 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 3dba h LEU 200 N 7.38 0.00 -3.29 3.14 3.38 -1.45 -3.39 115.31 121.08 3dba h LEU 200 Ca -0.44 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.33 3dba h LEU 200 Cb 1.21 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.80 3dba h LEU 200 CO 0.95 1.00 -0.63 -0.46 0.09 0.00 0.00 178.44 179.39 3dba n ASN 201 N -3.20 2.80 0.00 -0.43 6.94 -1.26 -5.02 115.26 115.09 3dba n ASN 201 Ca -0.08 -3.79 0.00 0.00 -0.02 0.00 0.00 54.58 50.69 3dba n ASN 201 Cb 0.99 -0.46 0.00 0.00 -2.36 0.00 0.00 39.78 37.95 3dba n ASN 201 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3dba n ALA 202 N -0.94 0.00 0.27 -2.53 0.00 -1.26 -5.03 120.51 111.03 3dba n ALA 202 Ca 0.27 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.88 3dba n ALA 202 Cb 0.80 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.95 3dba n ALA 202 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3dba h SER 203 N 0.00 0.00 -5.02 0.00 4.64 -1.95 -3.44 113.55 107.78 3dba h SER 203 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 3dba h SER 203 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 3dba h SER 203 CO 0.00 0.04 0.26 -1.83 -0.87 0.00 0.00 176.83 174.43 3dba s GLU 204 N -3.74 1.57 0.23 4.77 -1.05 -1.26 -4.93 118.70 114.29 3dba s GLU 204 Ca 0.00 -0.80 -0.30 0.00 -0.15 0.00 0.00 54.97 53.72 3dba s GLU 204 Cb 0.10 0.58 -0.09 0.00 -0.44 0.00 0.00 34.13 34.28 3dba s GLU 204 CO 0.55 -0.71 1.19 -0.06 0.95 0.00 0.00 175.26 177.18 3dba s PHE 205 N -3.79 3.41 0.79 4.83 0.40 -1.26 -4.95 117.98 117.41 3dba s PHE 205 Ca 0.08 1.49 -0.10 0.00 -0.60 0.00 0.00 56.93 57.80 3dba s PHE 205 Cb -0.04 -3.43 0.09 0.00 0.51 0.00 0.00 43.02 40.15 3dba s PHE 205 CO 0.01 -1.13 1.14 -1.54 0.70 0.00 0.00 175.22 174.39 3dba s SER 206 N -0.24 4.47 0.12 1.36 1.04 -1.26 -4.93 113.70 114.26 3dba s SER 206 Ca 0.50 0.60 -0.19 0.00 0.48 0.00 0.00 55.95 57.35 3dba s SER 206 Cb -0.34 -1.10 -0.05 0.00 0.10 0.00 0.00 66.02 64.63 3dba s SER 206 CO 0.40 -1.89 1.76 0.50 0.98 0.00 0.00 173.24 174.99 3dba h LYS 207 N -0.96 0.34 -0.72 4.02 1.63 -2.00 -2.39 116.57 116.49 3dba h LYS 207 Ca -0.45 -0.03 0.09 0.00 -0.85 0.00 0.00 60.65 59.41 3dba h LYS 207 Cb 1.32 -0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 32.80 3dba h LYS 207 CO 0.61 0.26 0.37 0.93 -3.45 0.00 0.00 179.45 178.17 3dba h GLU 208 N 0.32 0.61 -0.95 1.90 3.07 -2.00 0.10 114.58 117.64 3dba h GLU 208 Ca 0.09 -0.04 0.10 0.00 -0.50 0.00 0.00 59.36 59.02 3dba h GLU 208 Cb 0.00 -0.14 -0.07 0.00 -0.84 0.00 0.00 28.75 27.70 3dba h GLU 208 CO -0.02 0.40 0.61 -0.44 -1.40 0.00 0.00 179.01 178.16 3dba h ASP 209 N 0.63 0.87 -0.95 1.42 3.32 -1.87 -0.78 116.42 119.06 3dba h ASP 209 Ca 0.35 0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.50 3dba h ASP 209 Cb 0.34 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.68 3dba h ASP 209 CO -0.26 0.50 0.60 -0.33 -1.72 0.00 0.00 179.24 178.03 3dba h GLU 210 N 0.96 1.04 -0.33 3.56 5.08 -0.47 -2.10 114.58 122.31 3dba h GLU 210 Ca 0.45 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.67 3dba h GLU 210 Cb 0.42 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3dba h GLU 210 CO -0.21 0.69 -0.12 1.49 -1.00 0.00 0.00 179.01 179.86 3dba h GLU 211 N 1.07 0.58 0.12 2.33 4.81 -0.80 -0.83 114.58 121.85 3dba h GLU 211 Ca 0.42 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 3dba h GLU 211 Cb 0.22 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.54 3dba h GLU 211 CO -0.19 0.69 -0.06 0.28 -0.73 0.00 0.00 179.01 179.01 3dba h VAL 212 N 0.53 0.86 -0.74 0.32 2.07 -1.17 -1.98 116.25 116.14 3dba h VAL 212 Ca 0.10 -1.30 0.13 0.00 0.82 0.00 0.00 66.70 66.45 3dba h VAL 212 Cb 0.53 1.50 -0.14 0.00 -1.52 0.00 0.00 31.29 31.66 3dba h VAL 212 CO 0.03 0.25 -0.29 0.15 0.02 0.00 0.00 177.57 177.73 3dba h PHE 213 N -0.91 -0.75 -0.79 1.57 3.57 -1.41 -0.62 116.94 117.60 3dba h PHE 213 Ca -0.02 0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 3dba h PHE 213 Cb 0.52 0.44 -0.04 0.00 2.79 0.00 0.00 35.95 39.67 3dba h PHE 213 CO 0.10 -0.37 0.45 0.87 -2.23 0.00 0.00 178.31 177.13 3dba h LYS 214 N -0.07 1.09 -0.22 1.11 1.57 -1.19 -1.60 116.57 117.26 3dba h LYS 214 Ca 0.31 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.99 3dba h LYS 214 Cb 0.57 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 3dba h LYS 214 CO -0.79 0.78 0.13 -0.22 -0.57 0.00 0.00 179.45 178.79 3dba h LYS 215 N 1.10 0.26 0.00 3.15 3.64 -0.37 -2.70 116.57 121.65 3dba h LYS 215 Ca 0.28 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 3dba h LYS 215 Cb 0.00 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3dba h LYS 215 CO -0.05 0.17 0.00 0.66 -2.27 0.00 0.00 179.45 177.96 3dba n TYR 216 N -4.96 0.75 1.01 1.91 4.02 -0.41 -3.34 117.16 116.13 3dba n TYR 216 Ca -0.03 0.23 0.12 0.00 -0.01 0.00 0.00 57.90 58.21 3dba n TYR 216 Cb 0.04 -0.88 0.20 0.00 -0.02 0.00 0.00 39.34 38.68 3dba n TYR 216 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3dba n LEU 217 N -2.13 0.60 -0.25 7.72 4.77 -0.63 -2.62 117.00 124.47 3dba n LEU 217 Ca 0.05 -0.09 -0.07 0.00 -0.03 0.00 0.00 56.01 55.87 3dba n LEU 217 Cb 0.37 -0.21 0.06 0.00 -2.33 0.00 0.00 43.42 41.32 3dba n LEU 217 CO 0.27 0.15 0.96 0.78 -1.33 0.00 0.00 177.39 178.22 3dba h ASN 218 N 0.06 1.06 -0.03 -1.43 2.35 -1.51 -2.49 115.58 113.59 3dba h ASN 218 Ca 0.00 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.52 3dba h ASN 218 Cb 0.50 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 3dba h ASN 218 CO 0.00 1.01 -0.02 0.15 -1.65 0.00 0.00 177.43 176.92 3dba h PHE 219 N 1.07 0.08 -0.29 1.19 3.04 -1.70 -1.99 116.94 118.34 3dba h PHE 219 Ca 0.23 -0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.19 3dba h PHE 219 Cb 0.35 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 38.81 3dba h PHE 219 CO 0.03 0.49 0.08 0.82 -2.02 0.00 0.00 178.31 177.71 3dba h ILE 220 N -0.36 0.90 -0.52 1.41 2.04 -1.58 -0.46 117.51 118.94 3dba h ILE 220 Ca 0.01 -0.07 0.09 0.00 1.00 0.00 0.00 64.86 65.88 3dba h ILE 220 Cb 0.47 0.68 -0.10 0.00 -0.74 0.00 0.00 36.82 37.13 3dba h ILE 220 CO 0.01 0.04 -0.40 0.28 0.00 0.00 0.00 178.15 178.07 3dba h SER 221 N 0.20 -1.37 -0.34 1.72 0.02 -1.45 0.33 113.55 112.67 3dba h SER 221 Ca 0.13 0.23 0.07 0.00 -0.84 0.00 0.00 61.79 61.38 3dba h SER 221 Cb 0.12 0.63 -0.07 0.00 0.14 0.00 0.00 62.40 63.21 3dba h SER 221 CO -0.15 -0.34 -0.13 -0.07 -1.14 0.00 0.00 176.83 175.00 3dba h LEU 222 N -0.24 -0.46 -0.74 5.07 3.38 -0.50 -2.06 115.31 119.76 3dba h LEU 222 Ca 0.18 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 3dba h LEU 222 Cb 0.56 0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 3dba h LEU 222 CO -0.64 -0.17 0.44 0.58 0.09 0.00 0.00 178.44 178.75 3dba h VAL 223 N -0.07 1.21 0.00 1.22 2.07 -0.00 -2.70 116.25 117.98 3dba h VAL 223 Ca 0.17 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 3dba h VAL 223 Cb 0.33 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 3dba h VAL 223 CO -0.39 0.22 -0.03 0.18 0.02 0.00 0.00 177.57 177.58 3dba n LEU 224 N -4.51 3.66 0.00 2.57 4.77 0.10 -5.03 117.00 118.56 3dba n LEU 224 Ca 0.07 -1.82 0.00 0.00 -0.03 0.00 0.00 56.01 54.23 3dba n LEU 224 Cb 0.06 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.32 3dba n LEU 224 CO 0.37 0.77 0.00 0.54 -1.33 0.00 0.00 177.39 177.74