#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yvh s GLY 49 N 0.00 1.59 0.48 -1.23 0.00 -1.26 -4.93 107.32 101.96 1yvh s GLY 49 Ca 0.00 -0.13 -0.23 0.00 0.00 0.00 0.00 44.72 44.35 1yvh s GLY 49 CO 0.00 0.45 1.27 -1.59 0.00 0.00 0.00 173.10 173.23 1yvh s THR 50 N -2.80 2.62 -0.28 0.90 2.01 -1.26 -4.83 115.64 111.99 1yvh s THR 50 Ca 0.66 0.48 -0.18 0.00 0.31 0.00 0.00 61.69 62.96 1yvh s THR 50 Cb -0.20 -3.25 -0.02 0.00 0.01 0.00 0.00 72.50 69.03 1yvh s THR 50 CO 0.59 0.01 0.53 -0.69 -0.69 0.00 0.00 174.62 174.37 1yvh s VAL 51 N -1.39 5.04 0.30 3.82 1.01 -1.07 -5.03 120.40 123.08 1yvh s VAL 51 Ca 0.65 0.77 0.10 0.00 0.00 0.00 0.00 61.98 63.50 1yvh s VAL 51 Cb -0.35 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 1yvh s VAL 51 CO 0.43 -0.00 -0.04 1.51 0.00 0.00 0.00 175.10 176.99 1yvh s ASP 52 N 1.60 4.16 0.27 3.32 -4.77 -1.26 -4.21 116.67 115.78 1yvh s ASP 52 Ca 0.21 -0.90 -0.00 0.00 -3.30 0.00 0.00 52.55 48.56 1yvh s ASP 52 Cb -0.15 -0.57 0.62 0.00 -1.09 0.00 0.00 42.92 41.72 1yvh s ASP 52 CO 0.10 -0.10 1.68 0.50 0.70 0.00 0.00 175.17 178.05 1yvh h LYS 53 N 1.94 0.29 -0.17 2.11 3.11 -1.99 -1.01 116.57 120.84 1yvh h LYS 53 Ca -0.43 -0.02 0.05 0.00 -2.81 0.00 0.00 60.65 57.45 1yvh h LYS 53 Cb 1.25 -0.06 -0.06 0.00 -1.00 0.00 0.00 32.23 32.35 1yvh h LYS 53 CO 0.63 0.19 -0.28 0.87 -2.81 0.00 0.00 179.45 178.06 1yvh h LYS 54 N 0.30 -0.31 -0.77 1.90 1.79 -1.99 -0.69 116.57 116.79 1yvh h LYS 54 Ca 0.50 0.02 0.09 0.00 -2.18 0.00 0.00 60.65 59.08 1yvh h LYS 54 Cb 0.93 0.07 -0.07 0.00 -1.58 0.00 0.00 32.23 31.58 1yvh h LYS 54 CO -0.56 -0.21 0.42 1.98 -1.08 0.00 0.00 179.45 180.00 1yvh h MET 55 N -0.33 0.70 -0.40 3.15 1.85 -1.60 0.42 114.93 118.72 1yvh h MET 55 Ca 0.11 -0.04 -0.03 0.00 -0.61 0.00 0.00 59.70 59.13 1yvh h MET 55 Cb 0.50 -0.16 -0.02 0.00 0.43 0.00 0.00 31.60 32.35 1yvh h MET 55 CO -0.36 0.46 0.14 0.28 -0.40 0.00 0.00 176.91 177.04 1yvh h VAL 56 N 0.72 1.16 -0.24 -5.77 2.07 -0.96 -1.32 116.25 111.90 1yvh h VAL 56 Ca 0.37 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1yvh h VAL 56 Cb 0.34 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1yvh h VAL 56 CO -0.25 0.20 -0.00 -0.33 0.02 0.00 0.00 177.57 177.21 1yvh h GLU 57 N 0.57 0.43 -0.63 1.57 4.39 0.50 -1.98 114.58 119.43 1yvh h GLU 57 Ca 0.14 -0.14 0.03 0.00 0.34 0.00 0.00 59.36 59.74 1yvh h GLU 57 Cb 0.15 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.72 1yvh h GLU 57 CO -0.01 0.60 0.38 -0.22 -1.16 0.00 0.00 179.01 178.60 1yvh h LYS 58 N 0.20 0.71 -0.35 2.33 1.63 -0.50 -1.37 116.57 119.21 1yvh h LYS 58 Ca 0.07 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1yvh h LYS 58 Cb 0.41 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 1yvh h LYS 58 CO 0.01 0.47 0.21 0.00 -3.45 0.00 0.00 179.45 176.69 1yvh h TRP 60 N 0.46 0.97 -0.59 0.00 6.55 -0.82 0.20 115.95 122.72 1yvh h TRP 60 Ca 0.13 0.03 -0.07 0.00 0.95 0.00 0.00 58.89 59.92 1yvh h TRP 60 Cb 0.01 -0.31 -0.02 0.00 -0.86 0.00 0.00 29.16 27.98 1yvh h TRP 60 CO -0.04 0.48 0.08 0.87 -1.05 0.00 0.00 178.44 178.79 1yvh h LYS 61 N 0.95 0.98 -0.37 0.49 1.57 -0.84 0.18 116.57 119.53 1yvh h LYS 61 Ca 0.38 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1yvh h LYS 61 Cb 0.19 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1yvh h LYS 61 CO -0.18 0.93 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.40 1yvh h LEU 62 N 0.88 0.68 -0.37 2.94 3.38 -0.34 -2.20 115.31 120.27 1yvh h LEU 62 Ca 0.18 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1yvh h LEU 62 Cb 0.44 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1yvh h LEU 62 CO 0.01 0.85 -0.00 0.24 0.09 0.00 0.00 178.44 179.63 1yvh h MET 63 N 0.61 0.66 -0.97 1.13 2.86 -0.29 -2.04 114.93 116.90 1yvh h MET 63 Ca 0.10 -0.21 0.10 0.00 -2.06 0.00 0.00 59.70 57.63 1yvh h MET 63 Cb 0.62 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 32.14 1yvh h MET 63 CO 0.04 0.76 0.60 -0.44 1.06 0.00 0.00 176.91 178.94 1yvh h ASP 64 N 0.48 0.90 -0.51 1.22 3.32 -0.66 -0.11 116.42 121.06 1yvh h ASP 64 Ca 0.11 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 1yvh h ASP 64 Cb 0.47 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1yvh h ASP 64 CO 0.02 0.51 -0.07 0.50 -1.72 0.00 0.00 179.24 178.48 1yvh h LYS 65 N 1.00 0.96 -0.76 3.56 3.64 -1.15 -1.29 116.57 122.52 1yvh h LYS 65 Ca 0.46 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1yvh h LYS 65 Cb 0.38 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 1yvh h LYS 65 CO -0.24 1.01 0.43 0.28 -2.27 0.00 0.00 179.45 178.66 1yvh h VAL 66 N 0.82 1.23 -0.37 2.00 2.07 -0.51 -1.00 116.25 120.48 1yvh h VAL 66 Ca 0.14 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 67.12 1yvh h VAL 66 Cb 0.63 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1yvh h VAL 66 CO 0.04 0.25 0.24 0.58 0.02 0.00 0.00 177.57 178.70 1yvh h VAL 67 N 1.05 1.09 -0.27 2.57 2.07 -0.79 -1.02 116.25 120.95 1yvh h VAL 67 Ca 0.27 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.63 1yvh h VAL 67 Cb 0.01 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1yvh h VAL 67 CO -0.05 0.09 0.15 0.03 0.02 0.00 0.00 177.57 177.81 1yvh h ARG 68 N 0.50 0.30 -0.89 1.57 -0.00 -0.69 -2.38 114.38 112.79 1yvh h ARG 68 Ca 0.14 -0.02 0.03 0.00 -0.50 0.00 0.00 59.98 59.63 1yvh h ARG 68 Cb -0.05 -0.07 -0.05 0.00 0.00 0.00 0.00 29.97 29.80 1yvh h ARG 68 CO -0.03 0.20 0.58 -0.07 0.00 0.00 0.00 179.97 180.64 1yvh h LEU 69 N 0.31 0.97 0.00 3.04 4.07 -0.93 -2.24 115.31 120.53 1yvh h LEU 69 Ca 0.11 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.06 1yvh h LEU 69 Cb 0.02 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.53 1yvh h LEU 69 CO -0.06 0.68 0.00 0.00 -1.08 0.00 0.00 178.44 177.98 1yvh n GLN 71 N -0.94 1.16 -1.68 0.00 6.02 -0.84 -4.86 117.38 116.24 1yvh n GLN 71 Ca 0.18 -0.82 -0.45 0.00 -0.01 0.00 0.00 57.00 55.90 1yvh n GLN 71 Cb 0.08 -1.48 -0.04 0.00 1.02 0.00 0.00 30.24 29.82 1yvh n GLN 71 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1yvh n ASN 72 N -0.20 3.76 0.12 1.08 2.85 -1.07 -4.85 115.26 116.94 1yvh n ASN 72 Ca 0.12 0.96 0.18 0.00 -0.11 0.00 0.00 54.58 55.73 1yvh n ASN 72 Cb 0.41 -1.46 0.75 0.00 1.24 0.00 0.00 39.78 40.72 1yvh n ASN 72 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1yvh h PRO 73 N 9.23 0.00 0.00 1.20 0.11 -1.92 -1.60 132.00 139.02 1yvh h PRO 73 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1yvh h PRO 73 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1yvh h PRO 73 CO 0.94 0.00 -0.10 0.87 -0.21 0.00 0.00 178.00 179.50 1yvh h LYS 74 N 0.00 0.00 -0.32 1.05 1.57 -1.98 -2.69 116.57 114.20 1yvh h LYS 74 Ca 0.15 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.76 1yvh h LYS 74 Cb 0.70 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 1yvh h LYS 74 CO -0.00 0.10 -0.45 -0.07 -0.57 0.00 0.00 179.45 178.46 1yvh h LEU 75 N 0.00 0.91 -0.91 2.94 3.38 -1.63 -3.44 115.31 116.56 1yvh h LEU 75 Ca -0.00 -0.44 -0.39 0.00 0.09 0.00 0.00 57.88 57.13 1yvh h LEU 75 Cb 0.33 -0.26 0.14 0.00 0.09 0.00 0.00 40.66 40.96 1yvh h LEU 75 CO 0.01 1.22 -0.68 0.00 0.09 0.00 0.00 178.44 179.08 1yvh n ALA 76 N -2.54 -1.36 -1.93 1.53 0.00 -1.02 -4.91 120.51 110.28 1yvh n ALA 76 Ca -0.03 0.37 -0.42 0.00 0.00 0.00 0.00 53.44 53.36 1yvh n ALA 76 Cb 0.57 -5.29 -0.03 0.00 0.00 0.00 0.00 19.45 14.70 1yvh n ALA 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yvh s LEU 77 N -7.22 4.37 0.20 0.00 1.43 -1.26 -4.98 118.68 111.22 1yvh s LEU 77 Ca 0.54 2.62 -0.25 0.00 -1.03 0.00 0.00 54.13 56.02 1yvh s LEU 77 Cb -0.24 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.30 1yvh s LEU 77 CO 0.73 -0.82 0.80 -0.75 0.23 0.00 0.00 176.35 176.54 1yvh s LYS 78 N 1.10 4.53 -1.38 1.70 2.20 -1.26 -4.94 119.74 121.70 1yvh s LYS 78 Ca 0.70 1.15 -0.14 0.00 -0.36 0.00 0.00 55.97 57.32 1yvh s LYS 78 Cb -0.44 -3.13 0.07 0.00 -1.51 0.00 0.00 37.83 32.83 1yvh s LYS 78 CO 0.31 0.50 2.00 0.27 -0.36 0.00 0.00 175.35 178.07 1yvh n ASN 79 N 1.28 4.41 -3.88 1.43 6.94 -1.26 -4.86 115.26 119.32 1yvh n ASN 79 Ca -0.04 -2.91 -0.11 0.00 -0.02 0.00 0.00 54.58 51.50 1yvh n ASN 79 Cb 0.49 -1.65 -0.12 0.00 -2.36 0.00 0.00 39.78 36.14 1yvh n ASN 79 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1yvh s SER 80 N 3.10 0.02 0.22 0.53 1.04 -1.26 -5.05 113.70 112.30 1yvh s SER 80 Ca 0.47 -0.07 -0.32 0.00 0.48 0.00 0.00 55.95 56.52 1yvh s SER 80 Cb 0.10 0.13 -0.12 0.00 0.10 0.00 0.00 66.02 66.23 1yvh s SER 80 CO -0.03 -0.14 1.72 -2.84 0.98 0.00 0.00 173.24 172.94 1yvh s PRO 81 N -0.51 4.12 -0.06 4.02 0.02 -1.26 -2.70 135.00 138.63 1yvh s PRO 81 Ca -0.06 2.62 -0.25 0.00 0.02 0.00 0.00 61.00 63.33 1yvh s PRO 81 Cb -0.04 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 31.38 1yvh s PRO 81 CO 0.00 -0.75 0.76 -1.25 -0.33 0.00 0.00 177.00 175.43 1yvh s PRO 82 N 1.02 4.45 -0.35 5.54 0.04 -1.26 -4.53 135.00 139.91 1yvh s PRO 82 Ca 0.74 0.99 -0.01 0.00 0.04 0.00 0.00 61.00 62.76 1yvh s PRO 82 Cb -0.50 -3.46 0.08 0.00 0.04 0.00 0.00 34.50 30.67 1yvh s PRO 82 CO 0.34 0.02 0.09 -0.47 0.04 0.00 0.00 177.00 177.02 1yvh s TYR 83 N 0.91 3.49 0.49 0.56 5.04 -1.10 -4.86 117.35 121.88 1yvh s TYR 83 Ca 0.40 -2.31 0.24 0.00 -2.44 0.00 0.00 57.07 52.96 1yvh s TYR 83 Cb -0.18 -2.72 1.29 0.00 0.35 0.00 0.00 41.96 40.70 1yvh s TYR 83 CO 0.20 -0.90 1.92 0.97 -1.34 0.00 0.00 175.55 176.40 1yvh h ILE 84 N 6.46 0.68 0.00 3.14 2.10 -1.89 0.10 117.51 128.10 1yvh h ILE 84 Ca -0.15 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.74 1yvh h ILE 84 Cb 1.05 0.51 0.00 0.00 -1.09 0.00 0.00 36.82 37.29 1yvh h ILE 84 CO 0.60 0.03 0.00 -0.07 -1.08 0.00 0.00 178.15 177.63 1yvh h LEU 85 N 0.16 0.00 0.00 2.19 4.07 -1.93 -2.60 115.31 117.20 1yvh h LEU 85 Ca 0.37 0.00 -0.42 0.00 0.08 0.00 0.00 57.88 57.90 1yvh h LEU 85 Cb 1.21 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.88 1yvh h LEU 85 CO -0.06 0.00 -2.43 0.47 -1.08 0.00 0.00 178.44 175.34 1yvh n ASP 86 N -2.39 1.85 -0.17 -0.43 8.00 0.24 -4.53 116.55 119.11 1yvh n ASP 86 Ca 0.01 0.26 -0.01 0.00 0.71 0.00 0.00 54.79 55.76 1yvh n ASP 86 Cb 0.19 -0.71 0.08 0.00 -0.02 0.00 0.00 41.12 40.66 1yvh n ASP 86 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1yvh h LEU 87 N -0.81 -0.09 -0.08 0.64 3.38 -1.17 0.05 115.31 117.23 1yvh h LEU 87 Ca -0.64 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 1yvh h LEU 87 Cb 1.60 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.52 1yvh h LEU 87 CO -0.36 -0.02 -0.01 -0.07 0.09 0.00 0.00 178.44 178.07 1yvh h LEU 88 N 0.19 0.14 -0.99 1.67 3.38 -1.74 0.37 115.31 118.34 1yvh h LEU 88 Ca 0.28 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1yvh h LEU 88 Cb 0.40 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1yvh h LEU 88 CO -0.39 0.46 0.40 -0.65 0.09 0.00 0.00 178.44 178.34 1yvh h PRO 89 N -0.17 1.12 -0.22 1.13 0.11 -1.76 -0.30 132.00 131.91 1yvh h PRO 89 Ca 0.02 -0.14 -0.06 0.00 0.11 0.00 0.00 66.00 65.92 1yvh h PRO 89 Cb 0.39 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1yvh h PRO 89 CO 0.01 0.84 -0.14 -0.44 -0.21 0.00 0.00 178.00 178.05 1yvh h ASP 90 N 1.12 0.35 -0.37 -2.05 5.19 -0.86 -0.64 116.42 119.16 1yvh h ASP 90 Ca 0.28 -0.09 -0.16 0.00 -0.62 0.00 0.00 57.03 56.44 1yvh h ASP 90 Cb 0.08 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 1yvh h ASP 90 CO -0.04 0.52 -0.39 0.74 -3.12 0.00 0.00 179.24 176.96 1yvh h THR 91 N 0.34 1.27 -0.11 0.35 2.02 0.03 -1.74 112.91 115.07 1yvh h THR 91 Ca 0.06 -1.56 0.01 0.00 0.77 0.00 0.00 66.41 65.69 1yvh h THR 91 Cb 0.46 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1yvh h THR 91 CO 0.03 0.52 0.06 0.22 0.37 0.00 0.00 175.52 176.71 1yvh h TYR 92 N 0.72 0.10 -0.77 3.16 3.20 -0.63 -0.50 116.97 122.26 1yvh h TYR 92 Ca 0.06 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.99 1yvh h TYR 92 Cb 0.98 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 39.17 1yvh h TYR 92 CO 0.07 0.06 0.46 0.37 -1.64 0.00 0.00 178.16 177.48 1yvh h GLN 93 N 0.12 0.82 -0.03 1.82 5.75 -1.00 0.53 115.11 123.13 1yvh h GLN 93 Ca 0.04 -0.05 -0.14 0.00 -0.15 0.00 0.00 58.65 58.35 1yvh h GLN 93 Cb 0.00 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.35 1yvh h GLN 93 CO -0.03 0.54 -0.64 1.25 -2.65 0.00 0.00 178.83 177.31 1yvh h HIS 94 N 0.85 0.13 -0.05 3.99 2.76 -0.99 -1.63 115.15 120.21 1yvh h HIS 94 Ca 0.34 -0.05 -0.11 0.00 -2.20 0.00 0.00 60.37 58.34 1yvh h HIS 94 Cb 0.17 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 1yvh h HIS 94 CO -0.05 0.71 -0.47 -0.07 -1.30 0.00 0.00 177.93 176.75 1yvh h LEU 95 N 0.07 0.14 -0.28 0.26 3.38 -0.28 -1.16 115.31 117.44 1yvh h LEU 95 Ca -0.01 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1yvh h LEU 95 Cb 1.14 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1yvh h LEU 95 CO 0.09 0.59 0.03 0.03 0.09 0.00 0.00 178.44 179.27 1yvh h ARG 96 N 0.10 0.47 -0.40 1.13 3.08 -0.55 -1.53 114.38 116.69 1yvh h ARG 96 Ca 0.00 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 59.95 1yvh h ARG 96 Cb 0.87 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.84 1yvh h ARG 96 CO 0.07 0.60 0.21 1.15 -1.07 0.00 0.00 179.97 180.93 1yvh h THR 97 N 0.28 1.00 0.41 2.04 2.02 -0.96 0.29 112.91 118.00 1yvh h THR 97 Ca 0.08 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1yvh h THR 97 Cb 0.36 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1yvh h THR 97 CO 0.01 0.08 -0.24 0.40 0.37 0.00 0.00 175.52 176.14 1yvh h ILE 98 N 0.43 0.50 -0.75 3.11 2.04 -1.08 -0.82 117.51 120.95 1yvh h ILE 98 Ca 0.16 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.11 1yvh h ILE 98 Cb 0.05 0.50 -0.07 0.00 -0.74 0.00 0.00 36.82 36.56 1yvh h ILE 98 CO -0.10 0.00 0.40 -0.07 0.00 0.00 0.00 178.15 178.38 1yvh h LEU 99 N -0.62 0.55 -0.67 1.44 3.38 -1.09 -1.62 115.31 116.69 1yvh h LEU 99 Ca -0.05 0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.10 1yvh h LEU 99 Cb 0.50 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.11 1yvh h LEU 99 CO 0.06 0.32 0.18 -1.28 0.09 0.00 0.00 178.44 177.81 1yvh h SER 100 N 0.69 0.06 -0.08 -0.43 0.87 0.19 -0.53 113.55 114.32 1yvh h SER 100 Ca 0.36 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 61.04 1yvh h SER 100 Cb 0.34 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1yvh h SER 100 CO -0.25 0.02 0.00 0.54 -0.53 0.00 0.00 176.83 176.61 1yvh n ARG 101 N -5.11 1.44 -0.47 2.24 1.74 -0.37 -3.39 116.66 112.74 1yvh n ARG 101 Ca 0.11 -0.66 0.05 0.00 -0.77 0.00 0.00 57.85 56.58 1yvh n ARG 101 Cb 0.37 -1.39 0.19 0.00 -1.02 0.00 0.00 32.46 30.62 1yvh n ARG 101 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1yvh n TYR 102 N -0.14 0.33 -1.67 -1.55 4.02 -0.22 -4.99 117.16 112.94 1yvh n TYR 102 Ca 0.17 -1.31 -0.47 0.00 -0.01 0.00 0.00 57.90 56.28 1yvh n TYR 102 Cb 0.24 -0.28 -0.04 0.00 -0.02 0.00 0.00 39.34 39.23 1yvh n TYR 102 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1yvh n GLU 103 N -1.15 2.06 0.00 -0.72 4.07 -1.10 -2.42 120.64 121.38 1yvh n GLU 103 Ca 0.21 0.75 0.00 0.00 -0.06 0.00 0.00 57.16 58.06 1yvh n GLU 103 Cb 0.77 -2.52 0.00 0.00 -0.06 0.00 0.00 31.44 29.63 1yvh n GLU 103 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1yvh n GLY 104 N 3.57 2.08 1.90 8.31 0.00 -1.26 -4.66 105.19 115.14 1yvh n GLY 104 Ca 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 1yvh n GLY 104 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1yvh n LYS 105 N 0.00 0.73 0.11 1.61 2.85 -1.08 -4.23 118.16 118.15 1yvh n LYS 105 Ca 0.00 -0.19 -0.03 0.00 -1.05 0.00 0.00 58.31 57.05 1yvh n LYS 105 Cb 0.00 -1.42 0.19 0.00 -0.65 0.00 0.00 35.03 33.15 1yvh n LYS 105 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 177.40 177.87 1yvh h MET 106 N 3.07 0.17 -0.85 -1.58 2.86 -1.74 -3.09 114.93 113.77 1yvh h MET 106 Ca 0.04 -0.10 0.05 0.00 -2.06 0.00 0.00 59.70 57.63 1yvh h MET 106 Cb 0.64 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.25 1yvh h MET 106 CO 0.12 0.65 0.53 1.49 1.06 0.00 0.00 176.91 180.76 1yvh h GLU 107 N 0.13 0.95 -0.08 1.72 4.81 -1.90 -0.62 114.58 119.59 1yvh h GLU 107 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1yvh h GLU 107 Cb 0.96 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1yvh h GLU 107 CO 0.08 0.63 0.03 1.15 -0.73 0.00 0.00 179.01 180.17 1yvh h THR 108 N 0.98 0.99 -0.54 0.32 2.02 -1.90 -2.54 112.91 112.25 1yvh h THR 108 Ca 0.36 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.54 1yvh h THR 108 Cb 0.13 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 1yvh h THR 108 CO -0.16 0.01 0.32 0.25 0.37 0.00 0.00 175.52 176.31 1yvh h LEU 109 N 0.08 0.50 -2.34 2.58 5.85 -1.42 -2.41 115.31 118.15 1yvh h LEU 109 Ca 0.03 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1yvh h LEU 109 Cb 0.01 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1yvh h LEU 109 CO -0.02 0.35 -0.03 1.23 -0.34 0.00 0.00 178.44 179.63 1yvh h GLY 110 N 0.62 0.00 0.90 3.75 0.00 -0.85 -2.46 103.07 105.03 1yvh h GLY 110 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1yvh h GLY 110 CO -0.11 0.00 -0.80 1.18 0.00 0.00 0.00 176.54 176.81 1yvh n GLU 111 N -3.82 0.28 -1.68 4.80 4.71 -0.93 -2.60 120.64 121.40 1yvh n GLU 111 Ca -0.03 0.04 -0.43 0.00 -0.01 0.00 0.00 57.16 56.74 1yvh n GLU 111 Cb 0.12 -1.64 -0.03 0.00 -1.01 0.00 0.00 31.44 28.88 1yvh n GLU 111 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1yvh n ASN 112 N -2.02 4.00 -0.02 1.62 2.85 -0.93 -4.89 115.26 115.87 1yvh n ASN 112 Ca 0.03 0.97 -0.10 0.00 -0.11 0.00 0.00 54.58 55.37 1yvh n ASN 112 Cb 0.43 -1.53 -0.04 0.00 1.24 0.00 0.00 39.78 39.89 1yvh n ASN 112 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1yvh h GLU 113 N 8.91 0.13 -0.24 1.20 4.81 -1.91 -1.72 114.58 125.76 1yvh h GLU 113 Ca -0.47 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.79 1yvh h GLU 113 Cb 1.23 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.54 1yvh h GLU 113 CO 0.94 0.08 0.00 -0.92 -0.73 0.00 0.00 179.01 178.39 1yvh h TYR 114 N 0.13 -0.01 -0.75 0.92 3.20 -1.94 -1.06 116.97 117.47 1yvh h TYR 114 Ca 0.06 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1yvh h TYR 114 Cb 0.02 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 1yvh h TYR 114 CO -0.10 -0.03 0.49 0.35 -1.64 0.00 0.00 178.16 177.22 1yvh h PHE 115 N 0.08 0.95 -0.35 -3.82 3.57 -1.86 0.27 116.94 115.78 1yvh h PHE 115 Ca 0.11 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 1yvh h PHE 115 Cb 0.14 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 1yvh h PHE 115 CO -0.19 0.60 -0.08 0.00 -2.23 0.00 0.00 178.31 176.41 1yvh h ARG 116 N 1.02 0.67 -0.46 1.11 3.08 -0.80 -0.49 114.38 118.52 1yvh h ARG 116 Ca 0.27 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1yvh h ARG 116 Cb -0.10 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1yvh h ARG 116 CO -0.06 0.83 0.13 0.28 -1.07 0.00 0.00 179.97 180.08 1yvh h VAL 117 N 0.47 1.23 -0.03 2.04 2.07 -0.52 -1.83 116.25 119.68 1yvh h VAL 117 Ca 0.09 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1yvh h VAL 117 Cb 0.58 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1yvh h VAL 117 CO 0.03 0.28 0.02 0.15 0.02 0.00 0.00 177.57 178.08 1yvh h PHE 118 N 0.61 0.04 -0.46 1.57 3.57 -0.32 -1.18 116.94 120.76 1yvh h PHE 118 Ca 0.15 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1yvh h PHE 118 Cb 0.30 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1yvh h PHE 118 CO 0.02 0.03 0.04 0.52 -2.23 0.00 0.00 178.31 176.68 1yvh h MET 119 N 0.04 0.73 -0.59 1.11 2.86 -1.06 0.10 114.93 118.13 1yvh h MET 119 Ca 0.01 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.43 1yvh h MET 119 Cb -0.00 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1yvh h MET 119 CO -0.00 0.71 0.17 1.49 1.06 0.00 0.00 176.91 180.34 1yvh h GLU 120 N 0.69 0.92 -0.38 1.72 4.81 -1.11 -1.55 114.58 119.69 1yvh h GLU 120 Ca 0.14 -0.21 -0.15 0.00 -0.13 0.00 0.00 59.36 59.02 1yvh h GLU 120 Cb 0.37 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1yvh h GLU 120 CO 0.01 0.84 -0.33 -0.97 -0.73 0.00 0.00 179.01 177.83 1yvh h ASN 121 N 0.84 0.94 -0.11 1.04 -1.24 -0.77 -1.28 115.58 115.00 1yvh h ASN 121 Ca 0.19 -0.45 0.02 0.00 0.71 0.00 0.00 56.30 56.76 1yvh h ASN 121 Cb 0.31 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.08 1yvh h ASN 121 CO -0.00 1.20 0.01 0.25 -1.29 0.00 0.00 177.43 177.59 1yvh h LEU 122 N 0.70 -0.03 -0.80 0.34 5.85 -0.64 0.32 115.31 121.04 1yvh h LEU 122 Ca 0.07 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1yvh h LEU 122 Cb 0.92 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 1yvh h LEU 122 CO 0.08 0.00 0.52 -0.03 -0.34 0.00 0.00 178.44 178.67 1yvh h MET 123 N 0.04 1.07 -0.43 1.25 4.05 -1.23 -0.82 114.93 118.86 1yvh h MET 123 Ca 0.05 -0.07 -0.05 0.00 -0.28 0.00 0.00 59.70 59.34 1yvh h MET 123 Cb 0.05 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 30.60 1yvh h MET 123 CO -0.08 0.72 0.07 -0.22 0.23 0.00 0.00 176.91 177.63 1yvh h LYS 124 N 1.09 0.71 -0.34 0.39 3.11 -0.62 -2.18 116.57 118.74 1yvh h LYS 124 Ca 0.29 -0.19 -0.16 0.00 -2.81 0.00 0.00 60.65 57.78 1yvh h LYS 124 Cb -0.10 -0.08 -0.00 0.00 -1.00 0.00 0.00 32.23 31.04 1yvh h LYS 124 CO -0.06 0.74 -0.44 0.87 -2.81 0.00 0.00 179.45 177.75 1yvh h LYS 125 N 0.57 0.87 -0.60 1.90 1.79 -0.14 -1.44 116.57 119.53 1yvh h LYS 125 Ca 0.13 -0.48 -0.05 0.00 -2.18 0.00 0.00 60.65 58.07 1yvh h LYS 125 Cb 0.37 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.03 1yvh h LYS 125 CO 0.01 1.12 0.20 1.79 -1.08 0.00 0.00 179.45 181.49 1yvh h THR 126 N 0.69 1.24 -0.64 -0.16 1.35 -1.12 -1.22 112.91 113.06 1yvh h THR 126 Ca 0.04 -0.81 -0.09 0.00 -0.55 0.00 0.00 66.41 65.01 1yvh h THR 126 Cb 1.03 0.64 -0.02 0.00 -1.73 0.00 0.00 68.15 68.06 1yvh h THR 126 CO 0.10 0.31 0.06 0.11 -0.25 0.00 0.00 175.52 175.85 1yvh h LYS 127 N 0.84 1.10 -0.90 4.72 1.57 -1.33 -1.71 116.57 120.86 1yvh h LYS 127 Ca 0.19 -0.32 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1yvh h LYS 127 Cb 0.27 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.42 1yvh h LYS 127 CO -0.01 1.03 0.59 0.37 -0.57 0.00 0.00 179.45 180.87 1yvh h GLN 128 N 1.01 1.15 -0.38 3.15 4.15 -0.89 0.13 115.11 123.42 1yvh h GLN 128 Ca 0.19 -0.07 -0.08 0.00 0.77 0.00 0.00 58.65 59.46 1yvh h GLN 128 Cb 0.50 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 1yvh h GLN 128 CO 0.02 0.76 -0.08 1.15 -1.93 0.00 0.00 178.83 178.75 1yvh h THR 129 N 1.19 1.27 -0.50 2.39 2.02 -0.85 -0.54 112.91 117.89 1yvh h THR 129 Ca 0.34 -1.15 -0.00 0.00 0.77 0.00 0.00 66.41 66.36 1yvh h THR 129 Cb -0.09 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1yvh h THR 129 CO -0.08 0.38 0.31 0.40 0.37 0.00 0.00 175.52 176.90 1yvh h ILE 130 N 0.54 1.15 -0.74 3.11 2.04 -0.73 -2.40 117.51 120.48 1yvh h ILE 130 Ca 0.10 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1yvh h ILE 130 Cb 0.59 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1yvh h ILE 130 CO 0.04 0.16 0.43 0.28 0.00 0.00 0.00 178.15 179.05 1yvh h SER 131 N 0.68 0.90 -0.80 1.72 0.02 -0.81 -2.42 113.55 112.84 1yvh h SER 131 Ca 0.18 -0.08 0.11 0.00 -0.84 0.00 0.00 61.79 61.16 1yvh h SER 131 Cb -0.01 -0.23 -0.08 0.00 0.14 0.00 0.00 62.40 62.22 1yvh h SER 131 CO -0.03 0.72 0.43 0.25 -1.14 0.00 0.00 176.83 177.05 1yvh h LEU 132 N 1.01 0.58 -0.17 5.07 5.85 -0.62 0.38 115.31 127.40 1yvh h LEU 132 Ca 0.26 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 1yvh h LEU 132 Cb -0.00 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1yvh h LEU 132 CO -0.05 0.31 0.03 -0.26 -0.34 0.00 0.00 178.44 178.13 1yvh h PHE 133 N 0.70 0.31 -0.29 1.25 0.04 -1.00 0.18 116.94 118.12 1yvh h PHE 133 Ca 0.40 -0.04 -0.14 0.00 2.80 0.00 0.00 57.97 60.98 1yvh h PHE 133 Cb 0.43 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.49 1yvh h PHE 133 CO -0.08 0.46 -0.38 1.57 -0.60 0.00 0.00 178.31 179.28 1yvh h LYS 134 N 0.08 0.77 0.00 1.51 2.10 -1.13 -0.31 116.57 119.59 1yvh h LYS 134 Ca 0.05 -0.44 -0.12 0.00 -2.00 0.00 0.00 60.65 58.14 1yvh h LYS 134 Cb 0.31 0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.66 1yvh h LYS 134 CO 0.00 1.07 -0.57 0.93 -2.00 0.00 0.00 179.45 178.88 1yvh h GLU 135 N 0.53 0.00 0.00 0.07 3.07 -0.97 -3.14 114.58 114.15 1yvh h GLU 135 Ca 0.04 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.76 1yvh h GLU 135 Cb 0.97 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.86 1yvh h GLU 135 CO 0.09 0.57 -0.79 0.78 -1.40 0.00 0.00 179.01 178.26 1yvh h GLY 136 N 2.24 0.00 0.00 -3.84 0.00 -0.59 -3.49 103.07 97.39 1yvh h GLY 136 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1yvh h GLY 136 CO 0.07 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.89 1yvh n LYS 137 N -3.15 0.00 0.14 4.80 5.02 -0.13 -1.21 118.16 123.62 1yvh n LYS 137 Ca -0.01 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.38 1yvh n LYS 137 Cb 0.78 0.00 0.52 0.00 -0.02 0.00 0.00 35.03 36.31 1yvh n LYS 137 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1yvh n GLU 138 N 14.00 0.14 0.03 1.97 4.07 -1.26 -2.32 120.64 137.27 1yvh n GLU 138 Ca 0.00 0.57 0.10 0.00 -0.06 0.00 0.00 57.16 57.77 1yvh n GLU 138 Cb 0.00 -1.90 0.43 0.00 -0.06 0.00 0.00 31.44 29.91 1yvh n GLU 138 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1yvh n ARG 139 N -2.18 0.05 0.25 5.31 1.74 -0.35 -2.90 116.66 118.58 1yvh n ARG 139 Ca -0.00 0.20 0.17 0.00 -0.77 0.00 0.00 57.85 57.45 1yvh n ARG 139 Cb 0.09 -1.58 0.74 0.00 -1.02 0.00 0.00 32.46 30.69 1yvh n ARG 139 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1yvh h MET 140 N 0.00 0.00 -0.01 5.56 2.86 -1.58 -2.78 114.93 118.98 1yvh h MET 140 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1yvh h MET 140 Cb 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1yvh h MET 140 CO 0.00 0.00 -0.71 0.66 1.06 0.00 0.00 176.91 177.92 1yvh n TYR 141 N -2.86 0.00 -2.87 -0.22 4.01 -1.14 -4.66 117.16 109.43 1yvh n TYR 141 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 1yvh n TYR 141 Cb 0.23 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 1yvh n TYR 141 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1yvh s GLU 142 N -2.64 3.29 0.42 -0.72 2.02 -1.05 -4.94 118.70 115.08 1yvh s GLU 142 Ca 0.12 -1.15 -0.23 0.00 0.02 0.00 0.00 54.97 53.73 1yvh s GLU 142 Cb 0.16 -4.51 -0.12 0.00 0.10 0.00 0.00 34.13 29.76 1yvh s GLU 142 CO 0.69 -1.82 0.69 -1.91 0.02 0.00 0.00 175.26 172.92 1yvh n GLU 143 N 7.38 0.78 -0.99 1.61 4.07 -1.26 -1.51 120.64 130.72 1yvh n GLU 143 Ca 0.07 0.28 0.00 0.00 -0.06 0.00 0.00 57.16 57.45 1yvh n GLU 143 Cb 0.47 -1.66 0.00 0.00 -0.06 0.00 0.00 31.44 30.19 1yvh n GLU 143 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1yvh n ASN 144 N 1.01 -1.71 -4.86 4.31 3.02 -1.26 -5.03 115.26 110.74 1yvh n ASN 144 Ca 0.11 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.35 1yvh n ASN 144 Cb 0.39 -0.43 -0.03 0.00 -0.61 0.00 0.00 39.78 39.10 1yvh n ASN 144 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1yvh s SER 145 N -2.44 6.56 0.15 6.41 1.04 -0.57 -4.94 113.70 119.92 1yvh s SER 145 Ca 0.00 1.27 -0.16 0.00 0.48 0.00 0.00 55.95 57.54 1yvh s SER 145 Cb 0.00 -2.38 0.02 0.00 0.10 0.00 0.00 66.02 63.76 1yvh s SER 145 CO 0.00 -0.45 1.78 1.56 0.98 0.00 0.00 173.24 177.11 1yvh h GLN 146 N 1.20 0.58 -0.98 4.02 1.08 -1.91 -1.44 115.11 117.66 1yvh h GLN 146 Ca -0.47 -0.06 0.13 0.00 -1.45 0.00 0.00 58.65 56.80 1yvh h GLN 146 Cb 1.19 -0.12 -0.09 0.00 -0.05 0.00 0.00 27.48 28.41 1yvh h GLN 146 CO 0.63 0.43 0.61 -1.35 -0.95 0.00 0.00 178.83 178.20 1yvh h PRO 147 N 0.56 0.91 -0.25 1.46 0.11 -1.94 0.13 132.00 132.97 1yvh h PRO 147 Ca 0.15 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.06 1yvh h PRO 147 Cb 0.01 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 30.91 1yvh h PRO 147 CO -0.03 0.60 -0.43 -0.09 -0.21 0.00 0.00 178.00 177.85 1yvh h ARG 148 N 0.94 0.74 -0.60 1.05 9.65 -1.69 -2.62 114.38 121.84 1yvh h ARG 148 Ca 0.50 -0.45 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 1yvh h ARG 148 Cb 0.53 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.12 1yvh h ARG 148 CO -0.28 1.08 0.32 -0.09 2.80 0.00 0.00 179.97 183.79 1yvh h ARG 149 N 0.47 0.83 -0.56 0.20 9.65 -0.37 -1.54 114.38 123.06 1yvh h ARG 149 Ca 0.02 -0.09 -0.05 0.00 -1.10 0.00 0.00 59.98 58.75 1yvh h ARG 149 Cb 1.03 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 29.41 1yvh h ARG 149 CO 0.10 0.62 0.14 -0.91 2.80 0.00 0.00 179.97 182.72 1yvh h ASN 150 N 0.84 0.81 -0.76 -3.80 2.35 -0.63 -1.22 115.58 113.17 1yvh h ASN 150 Ca 0.21 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 1yvh h ASN 150 Cb 0.04 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 1yvh h ASN 150 CO -0.03 0.79 0.25 0.25 -1.65 0.00 0.00 177.43 177.04 1yvh h LEU 151 N 0.83 1.09 -0.34 1.61 5.85 -0.93 -1.16 115.31 122.26 1yvh h LEU 151 Ca 0.18 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1yvh h LEU 151 Cb 0.30 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1yvh h LEU 151 CO -0.00 1.00 0.09 0.74 -0.34 0.00 0.00 178.44 179.93 1yvh h THR 152 N 1.12 1.22 -0.88 1.05 2.02 -0.84 -0.17 112.91 116.43 1yvh h THR 152 Ca 0.25 -0.73 0.02 0.00 0.77 0.00 0.00 66.41 66.71 1yvh h THR 152 Cb 0.29 1.05 -0.05 0.00 -1.74 0.00 0.00 68.15 67.70 1yvh h THR 152 CO -0.01 0.25 0.58 0.50 0.37 0.00 0.00 175.52 177.21 1yvh h LYS 153 N 0.40 1.14 -0.65 6.66 3.64 -0.99 -1.26 116.57 125.51 1yvh h LYS 153 Ca 0.11 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1yvh h LYS 153 Cb 0.29 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1yvh h LYS 153 CO 0.00 0.75 0.22 -0.07 -2.27 0.00 0.00 179.45 178.08 1yvh h LEU 154 N 1.17 0.91 -0.89 5.20 -0.00 -0.87 -0.27 115.31 120.56 1yvh h LEU 154 Ca 0.33 -0.15 0.01 0.00 -0.00 0.00 0.00 57.88 58.08 1yvh h LEU 154 Cb -0.10 -0.24 -0.05 0.00 -0.00 0.00 0.00 40.66 40.28 1yvh h LEU 154 CO -0.08 0.84 0.59 0.28 -0.00 0.00 0.00 178.44 180.06 1yvh h SER 155 N 0.95 1.01 -0.37 -0.43 0.02 0.06 0.22 113.55 115.01 1yvh h SER 155 Ca 0.22 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.09 1yvh h SER 155 Cb 0.25 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1yvh h SER 155 CO -0.01 0.72 0.01 0.25 -1.14 0.00 0.00 176.83 176.66 1yvh h LEU 156 N 1.19 0.64 -0.66 5.07 5.85 -0.69 -1.94 115.31 124.76 1yvh h LEU 156 Ca 0.33 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1yvh h LEU 156 Cb -0.11 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 1yvh h LEU 156 CO -0.08 0.78 0.36 0.40 -0.34 0.00 0.00 178.44 179.57 1yvh h ILE 157 N 0.48 1.21 -0.57 4.05 2.04 -0.24 -0.64 117.51 123.83 1yvh h ILE 157 Ca 0.11 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1yvh h ILE 157 Cb 0.45 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1yvh h ILE 157 CO 0.02 0.23 0.36 -0.26 0.00 0.00 0.00 178.15 178.50 1yvh h PHE 158 N 0.90 0.72 -0.10 1.37 0.04 -0.41 -0.18 116.94 119.28 1yvh h PHE 158 Ca 0.23 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 61.00 1yvh h PHE 158 Cb 0.04 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 37.94 1yvh h PHE 158 CO -0.01 0.46 0.02 1.03 -0.60 0.00 0.00 178.31 179.21 1yvh h SER 159 N 0.77 0.16 -0.04 2.17 0.87 -0.48 -1.03 113.55 115.97 1yvh h SER 159 Ca 0.21 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.47 1yvh h SER 159 Cb -0.07 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1yvh h SER 159 CO -0.04 0.37 -0.08 0.45 -0.53 0.00 0.00 176.83 177.00 1yvh h HIS 160 N -0.06 0.28 -0.29 2.24 3.86 -0.69 -1.74 115.15 118.75 1yvh h HIS 160 Ca 0.03 -0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.08 1yvh h HIS 160 Cb 0.28 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 1yvh h HIS 160 CO 0.01 0.35 -0.36 0.52 0.86 0.00 0.00 177.93 179.31 1yvh h MET 161 N 0.26 0.76 -0.35 2.45 2.07 -0.82 -1.30 114.93 118.00 1yvh h MET 161 Ca 0.06 -0.43 -0.03 0.00 -2.07 0.00 0.00 59.70 57.23 1yvh h MET 161 Cb 0.31 0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 30.05 1yvh h MET 161 CO 0.01 1.05 0.11 1.25 1.07 0.00 0.00 176.91 180.41 1yvh h LEU 162 N 0.51 0.50 -0.48 1.22 5.85 -0.85 -0.27 115.31 121.80 1yvh h LEU 162 Ca 0.04 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.58 1yvh h LEU 162 Cb 0.95 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 1yvh h LEU 162 CO 0.09 0.57 0.28 0.00 -0.34 0.00 0.00 178.44 179.04 1yvh h ALA 163 N 0.95 0.61 -0.39 1.25 0.00 -1.31 -1.26 119.26 119.11 1yvh h ALA 163 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1yvh h ALA 163 Cb 0.25 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1yvh h ALA 163 CO -0.00 -0.03 0.21 1.49 0.00 0.00 0.00 179.25 180.92 1yvh h GLU 164 N 0.56 0.55 -0.46 0.00 4.81 -0.98 -0.35 114.58 118.71 1yvh h GLU 164 Ca 0.19 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 1yvh h GLU 164 Cb 0.02 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 1yvh h GLU 164 CO -0.09 0.45 0.24 1.25 -0.73 0.00 0.00 179.01 180.12 1yvh h LEU 165 N 0.50 0.35 -1.06 1.64 5.85 -0.69 0.02 115.31 121.92 1yvh h LEU 165 Ca 0.14 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.78 1yvh h LEU 165 Cb 0.07 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1yvh h LEU 165 CO -0.02 0.25 -0.44 0.11 -0.34 0.00 0.00 178.44 178.00 1yvh h LYS 166 N 0.47 0.07 0.00 1.25 1.57 -1.04 0.46 116.57 119.35 1yvh h LYS 166 Ca 0.20 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.84 1yvh h LYS 166 Cb 0.09 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1yvh h LYS 166 CO -0.13 0.50 -0.51 0.78 -0.57 0.00 0.00 179.45 179.52 1yvh h GLY 167 N 1.30 0.00 0.58 3.86 0.00 -0.13 -1.87 103.07 106.82 1yvh h GLY 167 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 1yvh h GLY 167 CO 0.06 0.00 -1.99 1.39 0.00 0.00 0.00 176.54 176.00 1yvh n ILE 168 N -3.58 1.55 -2.68 2.60 2.08 -0.10 -4.47 119.36 114.76 1yvh n ILE 168 Ca -0.00 -0.79 -0.28 0.00 0.56 0.00 0.00 62.75 62.24 1yvh n ILE 168 Cb 0.59 -0.95 -0.02 0.00 -0.75 0.00 0.00 39.64 38.52 1yvh n ILE 168 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 1yvh n PHE 169 N -3.01 3.69 -2.01 1.39 3.72 0.16 -0.80 117.46 120.60 1yvh n PHE 169 Ca -0.25 -3.49 -0.42 0.00 -0.05 0.00 0.00 57.45 53.24 1yvh n PHE 169 Cb 1.08 -0.34 -0.03 0.00 -0.94 0.00 0.00 39.48 39.25 1yvh n PHE 169 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1yvh s PRO 170 N -3.55 4.25 -0.00 -1.08 0.04 -0.70 -0.88 135.00 133.07 1yvh s PRO 170 Ca 0.48 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.79 1yvh s PRO 170 Cb 0.34 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.68 1yvh s PRO 170 CO -0.17 -0.55 0.00 0.43 0.04 0.00 0.00 177.00 176.74 1yvh n SER 171 N 4.00 -4.12 0.00 6.66 7.64 -1.26 -3.20 113.62 123.34 1yvh n SER 171 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1yvh n SER 171 Cb 0.40 -1.62 0.00 0.00 -1.01 0.00 0.00 64.21 61.98 1yvh n SER 171 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yvh n GLY 172 N -1.51 1.06 3.55 0.23 0.00 -0.06 -4.88 105.19 103.57 1yvh n GLY 172 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1yvh n GLY 172 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1yvh s LEU 173 N 0.00 3.45 0.16 0.99 2.96 -1.19 -4.37 118.68 120.68 1yvh s LEU 173 Ca 0.00 -0.05 -0.33 0.00 -0.22 0.00 0.00 54.13 53.52 1yvh s LEU 173 Cb 0.00 -1.85 -0.13 0.00 0.50 0.00 0.00 46.19 44.71 1yvh s LEU 173 CO 0.00 0.17 1.64 0.33 -1.32 0.00 0.00 176.35 177.17 1yvh n PHE 174 N 3.54 2.40 -2.06 5.38 7.35 -1.26 -3.91 117.46 128.90 1yvh n PHE 174 Ca -0.17 0.18 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 1yvh n PHE 174 Cb 0.52 -2.59 -0.00 0.00 0.35 0.00 0.00 39.48 37.76 1yvh n PHE 174 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1yvh n GLN 175 N 3.84 0.00 0.26 -4.13 6.02 0.02 -4.89 117.38 118.51 1yvh n GLN 175 Ca 0.17 -0.87 0.09 0.00 -0.01 0.00 0.00 57.00 56.39 1yvh n GLN 175 Cb 0.31 -0.27 0.68 0.00 1.02 0.00 0.00 30.24 31.97 1yvh n GLN 175 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1yvh h GLY 176 N 0.11 0.00 2.00 1.08 0.00 -1.88 -1.38 103.07 103.01 1yvh h GLY 176 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1yvh h GLY 176 CO -0.00 0.00 0.00 1.29 0.00 0.00 0.00 176.54 177.83 1yvh h ASP 177 N 0.00 0.00 -0.07 0.19 2.03 -1.91 -2.76 116.42 113.91 1yvh h ASP 177 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1yvh h ASP 177 Cb 0.05 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.55 1yvh h ASP 177 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 179.24 178.56 1yvh n THR 178 N -2.57 1.15 -1.59 1.15 -2.24 -0.55 -4.85 114.28 104.78 1yvh n THR 178 Ca 0.01 -1.18 -0.43 0.00 -2.27 0.00 0.00 64.05 60.18 1yvh n THR 178 Cb 0.24 0.38 -0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1yvh n THR 178 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1yvh n PHE 179 N -0.44 1.11 -3.26 4.78 7.35 -1.00 -4.93 117.46 121.07 1yvh n PHE 179 Ca 0.05 0.65 -0.45 0.00 -0.76 0.00 0.00 57.45 56.94 1yvh n PHE 179 Cb 0.35 -2.22 -0.06 0.00 0.35 0.00 0.00 39.48 37.89 1yvh n PHE 179 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1yvh s ARG 180 N -1.70 3.03 -0.04 -4.13 0.52 -1.26 -5.04 118.95 110.32 1yvh s ARG 180 Ca 0.60 -1.29 -0.30 0.00 -0.52 0.00 0.00 55.73 54.22 1yvh s ARG 180 Cb -0.64 -4.18 -0.04 0.00 0.52 0.00 0.00 34.95 30.60 1yvh s ARG 180 CO 0.59 -1.23 1.32 0.42 0.02 0.00 0.00 175.30 176.43 1yvh s ILE 181 N 2.07 3.98 0.28 1.52 1.01 -1.26 -4.93 121.20 123.87 1yvh s ILE 181 Ca 0.08 1.31 -0.03 0.00 0.00 0.00 0.00 60.65 62.01 1yvh s ILE 181 Cb -0.24 -3.84 0.24 0.00 0.01 0.00 0.00 42.46 38.62 1yvh s ILE 181 CO 0.07 -0.02 1.93 0.74 0.00 0.00 0.00 174.94 177.66 1yvh h THR 182 N 5.06 1.22 -3.54 2.92 2.02 -1.96 -3.42 112.91 115.21 1yvh h THR 182 Ca -0.35 -0.50 -0.61 0.00 0.77 0.00 0.00 66.41 65.72 1yvh h THR 182 Cb 1.16 0.11 -0.13 0.00 -1.74 0.00 0.00 68.15 67.54 1yvh h THR 182 CO 0.91 0.24 -0.40 -0.54 0.37 0.00 0.00 175.52 176.09 1yvh s LYS 183 N -5.80 4.11 0.22 6.66 -0.14 -1.26 -4.99 119.74 118.54 1yvh s LYS 183 Ca -0.11 -0.11 -0.11 0.00 -1.36 0.00 0.00 55.97 54.28 1yvh s LYS 183 Cb 0.17 -3.54 0.31 0.00 -1.68 0.00 0.00 37.83 33.10 1yvh s LYS 183 CO 0.80 0.03 1.65 0.00 -0.76 0.00 0.00 175.35 177.07 1yvh h ALA 184 N 7.45 0.60 -0.83 5.17 0.00 -2.00 0.14 119.26 129.80 1yvh h ALA 184 Ca -0.37 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1yvh h ALA 184 Cb 1.17 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 1yvh h ALA 184 CO 0.68 -0.41 0.45 -0.44 0.00 0.00 0.00 179.25 179.53 1yvh h ASP 185 N 0.09 1.04 -0.46 0.00 3.32 -1.96 -1.62 116.42 116.83 1yvh h ASP 185 Ca 0.34 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 1yvh h ASP 185 Cb 0.55 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1yvh h ASP 185 CO -0.58 0.85 -0.06 0.00 -1.72 0.00 0.00 179.24 177.73 1yvh h ALA 186 N 1.24 0.62 -0.55 3.45 0.00 -1.73 -2.50 119.26 119.78 1yvh h ALA 186 Ca 0.29 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1yvh h ALA 186 Cb 0.04 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1yvh h ALA 186 CO -0.05 0.48 0.26 0.00 0.00 0.00 0.00 179.25 179.94 1yvh h ALA 187 N 0.89 0.71 -0.78 0.00 0.00 -0.58 -1.55 119.26 117.96 1yvh h ALA 187 Ca 0.12 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1yvh h ALA 187 Cb 0.59 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1yvh h ALA 187 CO 0.04 -0.11 0.34 0.93 0.00 0.00 0.00 179.25 180.44 1yvh h GLU 188 N 0.48 1.14 -0.48 0.00 4.39 -1.16 -2.24 114.58 116.71 1yvh h GLU 188 Ca 0.26 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 1yvh h GLU 188 Cb 0.22 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1yvh h GLU 188 CO -0.21 0.90 0.22 0.35 -1.16 0.00 0.00 179.01 179.11 1yvh h PHE 189 N 1.12 0.70 -0.19 4.33 3.04 -0.89 -1.73 116.94 123.32 1yvh h PHE 189 Ca 0.26 -0.04 -0.02 0.00 3.98 0.00 0.00 57.97 62.15 1yvh h PHE 189 Cb 0.17 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.46 1yvh h PHE 189 CO 0.02 0.57 0.03 2.35 -2.02 0.00 0.00 178.31 179.25 1yvh h TRP 190 N 0.63 0.34 -0.27 0.41 2.91 -1.03 -1.93 115.95 117.02 1yvh h TRP 190 Ca 0.16 -0.05 -0.11 0.00 1.13 0.00 0.00 58.89 60.03 1yvh h TRP 190 Cb 0.14 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 28.68 1yvh h TRP 190 CO -0.00 0.48 -0.28 0.07 -1.03 0.00 0.00 178.44 177.67 1yvh h ARG 191 N 0.11 0.55 -0.28 2.65 0.11 -1.41 0.76 114.38 116.87 1yvh h ARG 191 Ca 0.06 -0.23 -0.09 0.00 0.10 0.00 0.00 59.98 59.82 1yvh h ARG 191 Cb 0.32 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.37 1yvh h ARG 191 CO 0.00 0.78 -0.21 -0.22 0.10 0.00 0.00 179.97 180.42 1yvh h LYS 192 N 0.47 0.51 0.03 0.08 3.64 -1.24 0.18 116.57 120.24 1yvh h LYS 192 Ca 0.06 -0.18 -0.36 0.00 -1.27 0.00 0.00 60.65 58.91 1yvh h LYS 192 Cb 0.74 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.46 1yvh h LYS 192 CO 0.06 0.69 -2.17 0.00 -2.27 0.00 0.00 179.45 175.76 1yvh n ALA 193 N -2.49 1.36 -0.25 5.00 0.00 -0.73 -4.63 120.51 118.77 1yvh n ALA 193 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1yvh n ALA 193 Cb 0.38 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.41 1yvh n ALA 193 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1yvh n PHE 194 N -3.10 0.00 0.00 0.00 3.72 0.26 -5.09 117.46 113.26 1yvh n PHE 194 Ca -0.32 -0.25 0.00 0.00 -0.05 0.00 0.00 57.45 56.82 1yvh n PHE 194 Cb 1.07 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.58 1yvh n PHE 194 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yvh n GLY 195 N -0.25 3.71 0.97 1.37 0.00 0.64 -1.65 105.19 109.98 1yvh n GLY 195 Ca 0.00 0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.32 1yvh n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yvh n GLU 196 N 11.54 3.08 -1.79 1.61 1.02 -1.26 -3.98 120.64 130.86 1yvh n GLU 196 Ca 0.00 -2.48 -0.38 0.00 -0.02 0.00 0.00 57.16 54.28 1yvh n GLU 196 Cb 0.00 -1.58 0.05 0.00 -0.02 0.00 0.00 31.44 29.89 1yvh n GLU 196 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1yvh s LYS 197 N -1.65 2.97 -0.09 3.49 1.02 -0.66 -4.25 119.74 120.58 1yvh s LYS 197 Ca 0.36 2.16 0.18 0.00 0.02 0.00 0.00 55.97 58.70 1yvh s LYS 197 Cb 0.23 -2.13 -0.24 0.00 -0.52 0.00 0.00 37.83 35.17 1yvh s LYS 197 CO 0.17 -1.30 0.37 2.41 -0.92 0.00 0.00 175.35 176.08 1yvh n THR 198 N -1.30 1.04 -3.75 2.17 -1.04 -1.26 -4.77 114.28 105.38 1yvh n THR 198 Ca 0.12 -0.74 -0.13 0.00 -2.04 0.00 0.00 64.05 61.26 1yvh n THR 198 Cb 0.46 -0.46 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 1yvh n THR 198 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1yvh s ILE 199 N -2.83 -0.00 0.05 12.58 2.07 -1.26 -0.21 121.20 131.61 1yvh s ILE 199 Ca -0.08 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.19 1yvh s ILE 199 Cb 0.09 -0.52 -0.03 0.00 0.13 0.00 0.00 42.46 42.13 1yvh s ILE 199 CO 0.84 0.00 -0.08 0.68 -1.91 0.00 0.00 174.94 174.47 1yvh s VAL 200 N 0.20 0.60 0.68 4.00 -7.23 -0.95 -4.98 120.40 112.72 1yvh s VAL 200 Ca -0.00 -1.23 -0.16 0.00 -1.81 0.00 0.00 61.98 58.78 1yvh s VAL 200 Cb -0.03 -0.80 0.01 0.00 0.56 0.00 0.00 36.38 36.12 1yvh s VAL 200 CO 0.00 -0.45 1.21 -2.84 -0.31 0.00 0.00 175.10 172.71 1yvh s PRO 201 N -1.95 2.45 0.14 4.82 0.02 -1.26 -0.55 135.00 138.68 1yvh s PRO 201 Ca -0.06 1.77 -0.20 0.00 0.02 0.00 0.00 61.00 62.53 1yvh s PRO 201 Cb -0.08 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1yvh s PRO 201 CO -0.00 -1.60 1.68 2.35 -0.33 0.00 0.00 177.00 179.10 1yvh h TRP 202 N 0.12 -0.25 -0.55 6.54 2.91 -1.66 -0.56 115.95 122.49 1yvh h TRP 202 Ca -0.49 0.02 0.11 0.00 1.13 0.00 0.00 58.89 59.67 1yvh h TRP 202 Cb 1.30 0.14 -0.10 0.00 -0.51 0.00 0.00 29.16 29.99 1yvh h TRP 202 CO 0.47 -0.16 -0.04 0.87 -1.03 0.00 0.00 178.44 178.55 1yvh h LYS 203 N -0.08 0.08 -0.78 2.65 6.56 -1.91 0.68 116.57 123.76 1yvh h LYS 203 Ca 0.12 -0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.69 1yvh h LYS 203 Cb 0.26 -0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 31.86 1yvh h LYS 203 CO -0.27 0.05 0.44 1.03 -2.06 0.00 0.00 179.45 178.65 1yvh h SER 204 N 0.08 0.96 -0.16 0.86 0.87 -1.79 -1.72 113.55 112.65 1yvh h SER 204 Ca 0.28 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1yvh h SER 204 Cb 0.44 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1yvh h SER 204 CO -0.50 0.77 -0.03 0.15 -0.53 0.00 0.00 176.83 176.69 1yvh h PHE 205 N 1.07 0.34 -0.32 2.24 3.57 0.72 -2.57 116.94 121.99 1yvh h PHE 205 Ca 0.28 -0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.76 1yvh h PHE 205 Cb 0.01 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.61 1yvh h PHE 205 CO -0.00 0.56 -0.02 -0.09 -2.23 0.00 0.00 178.31 176.54 1yvh h ARG 206 N 0.01 0.07 -0.76 1.11 2.43 0.46 -0.33 114.38 117.38 1yvh h ARG 206 Ca 0.04 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1yvh h ARG 206 Cb 0.45 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 1yvh h ARG 206 CO 0.01 0.05 0.43 1.96 -1.51 0.00 0.00 179.97 180.91 1yvh h GLN 207 N 0.07 1.05 -0.29 0.20 4.20 -1.33 0.71 115.11 119.72 1yvh h GLN 207 Ca 0.15 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1yvh h GLN 207 Cb 0.22 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1yvh h GLN 207 CO -0.27 0.78 0.07 0.00 -0.67 0.00 0.00 178.83 178.73 1yvh h ALA 208 N 1.22 0.39 -0.53 3.87 0.00 -1.00 -3.01 119.26 120.19 1yvh h ALA 208 Ca 0.27 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1yvh h ALA 208 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1yvh h ALA 208 CO -0.04 0.05 0.12 1.25 0.00 0.00 0.00 179.25 180.62 1yvh h LEU 209 N 0.31 0.82 -1.05 0.00 5.85 -0.82 -3.03 115.31 117.39 1yvh h LEU 209 Ca 0.09 -0.24 0.22 0.00 0.84 0.00 0.00 57.88 58.80 1yvh h LEU 209 Cb 0.29 -0.22 -0.11 0.00 0.37 0.00 0.00 40.66 40.99 1yvh h LEU 209 CO 0.00 0.84 0.61 -0.74 -0.34 0.00 0.00 178.44 178.81 1yvh h HIS 210 N 0.75 0.99 0.00 1.25 2.76 -0.73 0.44 115.15 120.61 1yvh h HIS 210 Ca 0.17 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.34 1yvh h HIS 210 Cb 0.35 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 29.02 1yvh h HIS 210 CO 0.02 0.14 -0.13 0.93 -1.30 0.00 0.00 177.93 177.59 1yvh h GLU 211 N 0.63 0.00 0.00 5.26 4.39 -1.43 -2.80 114.58 120.64 1yvh h GLU 211 Ca 0.61 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.98 1yvh h GLU 211 Cb 1.12 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.71 1yvh h GLU 211 CO -0.41 0.13 -2.27 0.28 -1.16 0.00 0.00 179.01 175.58 1yvh n VAL 212 N -4.00 1.27 -3.78 3.13 0.31 0.01 -4.81 118.33 110.46 1yvh n VAL 212 Ca -0.02 -0.49 -0.30 0.00 -0.01 0.00 0.00 64.34 63.52 1yvh n VAL 212 Cb 0.22 -1.29 -0.14 0.00 -0.91 0.00 0.00 33.84 31.72 1yvh n VAL 212 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1yvh s HIS 213 N -2.44 2.28 0.16 3.52 3.76 0.13 -5.10 115.29 117.60 1yvh s HIS 213 Ca -0.30 -2.50 -0.34 0.00 -0.15 0.00 0.00 55.06 51.78 1yvh s HIS 213 Cb 0.08 -2.10 -0.15 0.00 1.11 0.00 0.00 32.58 31.51 1yvh s HIS 213 CO 0.51 -0.80 1.27 -2.30 -0.85 0.00 0.00 174.74 172.57 1yvh n PRO 214 N 3.72 1.36 -3.54 8.40 -0.02 -1.06 -4.01 135.00 139.86 1yvh n PRO 214 Ca 0.06 0.49 -0.38 0.00 -2.02 0.00 0.00 63.50 61.65 1yvh n PRO 214 Cb 0.36 -2.06 -0.10 0.00 -0.02 0.00 0.00 33.50 31.68 1yvh n PRO 214 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1yvh s ILE 215 N 0.06 5.28 0.35 4.25 1.01 -1.26 -5.00 121.20 125.88 1yvh s ILE 215 Ca 0.75 0.33 0.05 0.00 0.00 0.00 0.00 60.65 61.78 1yvh s ILE 215 Cb -0.83 -3.58 0.29 0.00 0.01 0.00 0.00 42.46 38.35 1yvh s ILE 215 CO 0.50 0.25 1.94 0.28 0.00 0.00 0.00 174.94 177.90 1yvh h SER 216 N 8.03 0.73 -5.07 3.58 0.02 -1.97 -3.47 113.55 115.39 1yvh h SER 216 Ca -0.35 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.64 1yvh h SER 216 Cb 1.18 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 1yvh h SER 216 CO 0.61 0.46 0.32 -0.94 -1.14 0.00 0.00 176.83 176.15 1yvh s SER 217 N -6.11 -0.04 0.13 3.07 1.04 -1.26 -5.01 113.70 105.51 1yvh s SER 217 Ca -0.10 -0.97 -0.14 0.00 0.48 0.00 0.00 55.95 55.22 1yvh s SER 217 Cb 0.20 0.77 -0.01 0.00 0.10 0.00 0.00 66.02 67.08 1yvh s SER 217 CO 0.78 -1.51 1.57 1.23 0.98 0.00 0.00 173.24 176.29 1yvh h GLY 218 N 2.00 0.83 1.23 7.32 0.00 -1.99 -0.48 103.07 111.98 1yvh h GLY 218 Ca -0.29 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.35 1yvh h GLY 218 CO 0.37 0.57 0.12 1.41 0.00 0.00 0.00 176.54 179.01 1yvh h LEU 219 N 0.60 0.90 -0.55 3.11 3.38 -1.99 -0.56 115.31 120.20 1yvh h LEU 219 Ca 0.12 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 1yvh h LEU 219 Cb 0.51 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1yvh h LEU 219 CO 0.03 0.89 -0.21 -0.08 0.09 0.00 0.00 178.44 179.16 1yvh h GLU 220 N 0.90 0.94 -0.78 1.13 4.81 -1.92 -1.78 114.58 117.89 1yvh h GLU 220 Ca 0.19 -0.39 0.02 0.00 -0.13 0.00 0.00 59.36 59.05 1yvh h GLU 220 Cb 0.36 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 1yvh h GLU 220 CO 0.00 1.06 0.51 0.00 -0.73 0.00 0.00 179.01 179.85 1yvh h ALA 221 N 0.94 1.02 -0.60 2.92 0.00 -0.51 0.51 119.26 123.53 1yvh h ALA 221 Ca 0.11 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1yvh h ALA 221 Cb 0.77 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1yvh h ALA 221 CO 0.06 0.34 0.04 0.52 0.00 0.00 0.00 179.25 180.21 1yvh h MET 222 N 1.00 1.01 -0.59 0.00 2.86 -0.85 -0.50 114.93 117.86 1yvh h MET 222 Ca 0.31 -0.29 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1yvh h MET 222 Cb -0.03 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 1yvh h MET 222 CO -0.10 0.97 0.17 0.00 1.06 0.00 0.00 176.91 179.01 1yvh h ALA 223 N 1.09 0.78 -0.12 6.32 0.00 -0.64 -1.60 119.26 125.08 1yvh h ALA 223 Ca 0.18 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1yvh h ALA 223 Cb 0.49 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1yvh h ALA 223 CO 0.02 0.46 0.07 1.25 0.00 0.00 0.00 179.25 181.05 1yvh h LEU 224 N 0.85 0.15 -0.16 0.00 5.85 -0.63 -2.11 115.31 119.27 1yvh h LEU 224 Ca 0.19 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1yvh h LEU 224 Cb 0.31 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1yvh h LEU 224 CO -0.00 0.20 -0.10 0.50 -0.34 0.00 0.00 178.44 178.70 1yvh h LYS 225 N 0.10 -0.09 0.00 1.25 3.64 -0.92 -0.21 116.57 120.33 1yvh h LYS 225 Ca 0.04 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1yvh h LYS 225 Cb 0.08 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1yvh h LYS 225 CO -0.01 -0.06 -0.04 0.66 -2.27 0.00 0.00 179.45 177.73 1yvh h SER 226 N -0.10 0.00 0.06 4.20 4.64 -1.12 0.26 113.55 121.50 1yvh h SER 226 Ca 0.09 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.31 1yvh h SER 226 Cb 0.23 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1yvh h SER 226 CO -0.22 0.04 -0.42 0.74 -0.87 0.00 0.00 176.83 176.10 1yvh h THR 227 N 0.00 1.61 0.06 2.95 2.02 -0.53 -3.38 112.91 115.64 1yvh h THR 227 Ca -0.00 -2.34 -0.24 0.00 0.77 0.00 0.00 66.41 64.60 1yvh h THR 227 Cb 0.11 3.16 -0.01 0.00 -1.74 0.00 0.00 68.15 69.67 1yvh h THR 227 CO 0.01 0.64 -1.06 0.40 0.37 0.00 0.00 175.52 175.88 1yvh h ILE 228 N -0.60 1.52 0.00 3.11 2.04 -0.74 -3.39 117.51 119.45 1yvh h ILE 228 Ca -0.07 -2.91 -0.62 0.00 1.00 0.00 0.00 64.86 62.26 1yvh h ILE 228 Cb 1.29 2.72 0.01 0.00 -0.74 0.00 0.00 36.82 40.10 1yvh h ILE 228 CO 0.08 0.85 3.10 -0.67 0.00 0.00 0.00 178.15 181.51 1yvh n ASP 229 N -3.57 5.32 -0.16 1.72 -0.08 0.88 -4.72 116.55 115.95 1yvh n ASP 229 Ca -0.05 -2.62 0.14 0.00 -1.51 0.00 0.00 54.79 50.74 1yvh n ASP 229 Cb 0.92 -1.42 0.48 0.00 2.34 0.00 0.00 41.12 43.45 1yvh n ASP 229 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1yvh h LEU 230 N 9.45 0.43 -1.25 -2.67 4.07 -1.85 -0.18 115.31 123.31 1yvh h LEU 230 Ca 0.62 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.60 1yvh h LEU 230 Cb 0.44 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1yvh h LEU 230 CO 1.78 0.23 0.00 0.35 -1.08 0.00 0.00 178.44 179.73 1yvh n THR 231 N -4.48 0.14 -4.05 0.22 -2.24 -1.26 -4.72 114.28 97.89 1yvh n THR 231 Ca 0.13 -0.36 -0.34 0.00 -2.27 0.00 0.00 64.05 61.21 1yvh n THR 231 Cb 0.47 0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 69.26 1yvh n THR 231 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yvh n ASN 233 N -2.69 1.64 -1.11 0.00 0.23 -1.26 -4.99 115.26 107.08 1yvh n ASN 233 Ca -0.23 -2.27 -0.14 0.00 -0.53 0.00 0.00 54.58 51.41 1yvh n ASN 233 Cb 0.64 -0.18 -0.06 0.00 -2.08 0.00 0.00 39.78 38.10 1yvh n ASN 233 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1yvh n ASP 234 N -0.72 -5.39 -4.44 0.53 8.00 -1.26 -4.97 116.55 108.30 1yvh n ASP 234 Ca 0.06 0.36 -0.22 0.00 0.71 0.00 0.00 54.79 55.70 1yvh n ASP 234 Cb 0.48 -4.16 -0.10 0.00 -0.02 0.00 0.00 41.12 37.31 1yvh n ASP 234 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1yvh s TYR 235 N -2.32 1.99 -0.23 1.24 2.02 -1.26 -1.82 117.35 116.96 1yvh s TYR 235 Ca 0.00 -0.67 -0.00 0.00 -0.37 0.00 0.00 57.07 56.03 1yvh s TYR 235 Cb 0.00 -1.12 0.06 0.00 -0.40 0.00 0.00 41.96 40.50 1yvh s TYR 235 CO 0.00 0.32 -0.01 0.42 -1.57 0.00 0.00 175.55 174.72 1yvh s ILE 236 N -2.96 1.18 0.58 2.71 -1.09 0.29 -4.77 121.20 117.13 1yvh s ILE 236 Ca 0.30 -1.06 -0.09 0.00 -2.23 0.00 0.00 60.65 57.57 1yvh s ILE 236 Cb 0.03 -1.57 -0.03 0.00 -1.58 0.00 0.00 42.46 39.31 1yvh s ILE 236 CO 0.12 -0.20 0.94 -0.94 -1.23 0.00 0.00 174.94 173.63 1yvh s SER 237 N 1.55 6.10 0.53 3.58 1.04 -1.26 -2.25 113.70 122.99 1yvh s SER 237 Ca -0.02 1.15 0.24 0.00 0.48 0.00 0.00 55.95 57.80 1yvh s SER 237 Cb -0.18 -2.26 1.48 0.00 0.10 0.00 0.00 66.02 65.16 1yvh s SER 237 CO -0.09 -0.84 2.14 1.62 0.98 0.00 0.00 173.24 177.06 1yvh h VAL 238 N -0.16 0.73 -0.10 5.02 3.04 -0.89 -0.20 116.25 123.70 1yvh h VAL 238 Ca -0.45 -0.26 -0.03 0.00 -1.01 0.00 0.00 66.70 64.95 1yvh h VAL 238 Cb 1.21 1.15 -0.00 0.00 -2.01 0.00 0.00 31.29 31.64 1yvh h VAL 238 CO 0.62 0.06 -0.07 0.15 -1.01 0.00 0.00 177.57 177.32 1yvh h PHE 239 N 0.00 0.26 -0.54 3.17 3.57 -1.92 -1.19 116.94 120.29 1yvh h PHE 239 Ca -0.00 -0.07 -0.08 0.00 3.53 0.00 0.00 57.97 61.35 1yvh h PHE 239 Cb 0.15 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1yvh h PHE 239 CO 0.00 0.61 0.03 0.93 -2.23 0.00 0.00 178.31 177.65 1yvh h GLU 240 N -0.16 0.90 -0.79 1.11 5.08 -1.72 -2.08 114.58 116.93 1yvh h GLU 240 Ca 0.02 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1yvh h GLU 240 Cb 0.56 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 1yvh h GLU 240 CO 0.02 0.88 0.46 0.35 -1.00 0.00 0.00 179.01 179.72 1yvh h PHE 241 N 0.84 1.05 -0.29 4.33 3.57 -1.00 -1.40 116.94 124.04 1yvh h PHE 241 Ca 0.16 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1yvh h PHE 241 Cb 0.46 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1yvh h PHE 241 CO 0.03 0.71 0.13 0.22 -2.23 0.00 0.00 178.31 177.17 1yvh h ASP 242 N 1.08 0.38 -0.02 0.41 3.58 -0.77 -1.53 116.42 119.55 1yvh h ASP 242 Ca 0.28 -0.14 0.01 0.00 0.42 0.00 0.00 57.03 57.60 1yvh h ASP 242 Cb -0.02 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 1yvh h ASP 242 CO -0.05 0.42 -0.04 0.40 -2.88 0.00 0.00 179.24 177.09 1yvh h ILE 243 N 0.33 0.90 -0.14 2.25 2.04 -1.07 -0.32 117.51 121.50 1yvh h ILE 243 Ca 0.10 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.97 1yvh h ILE 243 Cb 0.14 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1yvh h ILE 243 CO -0.01 0.00 0.03 0.15 0.00 0.00 0.00 178.15 178.32 1yvh h PHE 244 N -0.06 0.05 0.00 1.37 3.57 -1.20 -0.99 116.94 119.69 1yvh h PHE 244 Ca 0.02 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1yvh h PHE 244 Cb 0.09 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1yvh h PHE 244 CO -0.12 0.02 -0.20 1.79 -2.23 0.00 0.00 178.31 177.58 1yvh h THR 245 N 0.09 0.68 0.07 4.41 1.35 -1.10 -1.03 112.91 117.38 1yvh h THR 245 Ca 0.06 -0.84 -0.20 0.00 -0.55 0.00 0.00 66.41 64.88 1yvh h THR 245 Cb 0.05 1.53 0.02 0.00 -1.73 0.00 0.00 68.15 68.02 1yvh h THR 245 CO -0.07 0.19 -0.83 -0.09 -0.25 0.00 0.00 175.52 174.47 1yvh h ARG 246 N 0.00 0.43 -0.63 4.72 2.43 -0.63 -2.65 114.38 118.05 1yvh h ARG 246 Ca -0.00 -0.56 -0.02 0.00 -0.81 0.00 0.00 59.98 58.58 1yvh h ARG 246 Cb 0.51 0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.22 1yvh h ARG 246 CO 0.03 1.22 0.30 -0.07 -1.51 0.00 0.00 179.97 179.94 1yvh h LEU 247 N -0.09 0.80 -3.38 3.80 3.38 -0.90 -3.15 115.31 115.77 1yvh h LEU 247 Ca -0.12 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 1yvh h LEU 247 Cb 1.56 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 42.04 1yvh h LEU 247 CO 0.16 0.68 0.03 0.49 0.09 0.00 0.00 178.44 179.89 1yvh n PHE 248 N -4.35 1.25 -1.04 1.13 3.72 -0.42 -4.73 117.46 113.01 1yvh n PHE 248 Ca 0.06 -1.28 -0.31 0.00 -0.05 0.00 0.00 57.45 55.87 1yvh n PHE 248 Cb 0.13 -0.46 0.13 0.00 -0.94 0.00 0.00 39.48 38.34 1yvh n PHE 248 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 1yvh s GLN 249 N -3.05 1.52 0.37 -1.08 -2.07 -1.00 -4.54 119.66 109.80 1yvh s GLN 249 Ca 0.45 1.20 -0.25 0.00 -1.82 0.00 0.00 55.36 54.93 1yvh s GLN 249 Cb 0.39 -1.81 -0.09 0.00 -1.09 0.00 0.00 33.01 30.40 1yvh s GLN 249 CO 0.05 -2.17 1.07 -1.25 -1.32 0.00 0.00 175.29 171.67 1yvh s PRO 250 N -4.81 4.26 0.45 9.60 0.04 -1.26 -4.92 135.00 138.36 1yvh s PRO 250 Ca 0.64 1.60 0.16 0.00 0.04 0.00 0.00 61.00 63.44 1yvh s PRO 250 Cb -0.19 -2.70 1.10 0.00 0.04 0.00 0.00 34.50 32.75 1yvh s PRO 250 CO 0.57 -0.07 1.96 2.35 0.04 0.00 0.00 177.00 181.85 1yvh h TRP 251 N 2.81 0.38 -0.46 0.56 2.91 -1.87 -2.07 115.95 118.22 1yvh h TRP 251 Ca -0.48 0.01 0.13 0.00 1.13 0.00 0.00 58.89 59.68 1yvh h TRP 251 Cb 1.22 -0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 29.72 1yvh h TRP 251 CO 0.58 0.16 0.33 0.66 -1.03 0.00 0.00 178.44 179.14 1yvh h SER 252 N 0.34 0.01 -0.00 2.65 4.64 -1.98 -1.99 113.55 117.22 1yvh h SER 252 Ca 0.31 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.55 1yvh h SER 252 Cb 0.75 -0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.66 1yvh h SER 252 CO -0.08 0.01 -0.73 -1.54 -0.87 0.00 0.00 176.83 173.61 1yvh n SER 253 N -4.41 1.42 -0.21 4.97 3.41 -0.83 -4.96 113.62 113.01 1yvh n SER 253 Ca 0.08 -3.09 -0.06 0.00 -0.26 0.00 0.00 58.87 55.54 1yvh n SER 253 Cb 0.52 -0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 63.99 1yvh n SER 253 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1yvh n LEU 254 N -0.43 -0.53 0.17 1.04 7.94 -0.75 -0.54 117.00 123.91 1yvh n LEU 254 Ca 0.14 1.17 0.02 0.00 -1.11 0.00 0.00 56.01 56.23 1yvh n LEU 254 Cb 0.89 -0.26 0.31 0.00 0.53 0.00 0.00 43.42 44.89 1yvh n LEU 254 CO -0.04 -0.87 0.66 -0.07 -1.11 0.00 0.00 177.39 175.97 1yvh h LEU 255 N 0.00 0.00 -0.57 -1.96 3.38 -1.89 -1.15 115.31 113.12 1yvh h LEU 255 Ca 0.08 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 1yvh h LEU 255 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1yvh h LEU 255 CO -0.47 0.44 -0.37 0.03 0.09 0.00 0.00 178.44 178.16 1yvh h ARG 256 N 0.00 0.74 -0.12 1.13 3.08 -1.63 0.28 114.38 117.87 1yvh h ARG 256 Ca -0.00 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 59.67 1yvh h ARG 256 Cb 0.79 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 1yvh h ARG 256 CO 0.06 0.99 0.05 -0.91 -1.07 0.00 0.00 179.97 179.08 1yvh h ASN 257 N 0.61 0.16 -0.71 7.04 2.35 -0.32 -1.86 115.58 122.86 1yvh h ASN 257 Ca 0.06 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 1yvh h ASN 257 Cb 0.91 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 39.20 1yvh h ASN 257 CO 0.08 0.26 0.35 -0.25 -1.65 0.00 0.00 177.43 176.22 1yvh h TRP 258 N 0.05 1.02 -0.41 1.19 7.01 -1.09 -0.51 115.95 123.21 1yvh h TRP 258 Ca 0.04 -0.04 -0.05 0.00 2.11 0.00 0.00 58.89 60.95 1yvh h TRP 258 Cb 0.15 -0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 26.87 1yvh h TRP 258 CO -0.02 0.74 0.05 -0.97 -2.79 0.00 0.00 178.44 175.45 1yvh h ASN 259 N 1.03 0.67 0.39 2.65 -1.24 -0.72 -0.64 115.58 117.71 1yvh h ASN 259 Ca 0.25 -0.27 -0.15 0.00 0.71 0.00 0.00 56.30 56.84 1yvh h ASN 259 Cb 0.10 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 1yvh h ASN 259 CO -0.03 0.78 -0.63 0.28 -1.29 0.00 0.00 177.43 176.54 1yvh h SER 260 N 0.54 0.26 0.63 1.15 0.02 -1.06 -0.51 113.55 114.57 1yvh h SER 260 Ca 0.12 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1yvh h SER 260 Cb 0.40 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1yvh h SER 260 CO 0.01 0.82 -1.19 0.18 -1.14 0.00 0.00 176.83 175.51 1yvh n LEU 261 N -3.85 0.60 0.00 5.07 4.77 -0.22 -4.02 117.00 119.34 1yvh n LEU 261 Ca -0.02 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1yvh n LEU 261 Cb 0.63 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1yvh n LEU 261 CO 0.45 -0.08 -0.15 0.00 -1.33 0.00 0.00 177.39 176.28 1yvh n ALA 262 N -2.07 2.34 -0.07 -1.18 0.00 -0.28 -4.49 120.51 114.76 1yvh n ALA 262 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1yvh n ALA 262 Cb 0.52 0.15 -0.06 0.00 0.00 0.00 0.00 19.45 20.05 1yvh n ALA 262 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yvh h VAL 263 N 0.00 1.33 -0.14 0.00 2.07 -1.15 -3.32 116.25 115.04 1yvh h VAL 263 Ca 0.00 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.00 1yvh h VAL 263 Cb 0.29 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1yvh h VAL 263 CO 0.00 0.47 0.00 0.35 0.02 0.00 0.00 177.57 178.41 1yvh n THR 264 N -4.33 0.30 -3.32 2.57 -2.24 -0.23 -4.97 114.28 102.07 1yvh n THR 264 Ca -0.05 -0.65 -0.39 0.00 -2.27 0.00 0.00 64.05 60.68 1yvh n THR 264 Cb 0.48 1.04 -0.08 0.00 -2.10 0.00 0.00 70.33 69.66 1yvh n THR 264 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1yvh s HIS 265 N -1.06 3.27 -0.11 4.78 5.04 -1.25 -4.96 115.29 120.99 1yvh s HIS 265 Ca 0.19 0.54 0.29 0.00 -1.54 0.00 0.00 55.06 54.54 1yvh s HIS 265 Cb 0.12 -2.64 1.29 0.00 0.04 0.00 0.00 32.58 31.40 1yvh s HIS 265 CO 0.17 -0.23 1.88 -1.00 -2.34 0.00 0.00 174.74 173.22 1yvh h PRO 266 N 8.01 0.00 0.00 2.88 0.13 -1.90 -2.98 132.00 138.14 1yvh h PRO 266 Ca -0.31 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.80 1yvh h PRO 266 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 1yvh h PRO 266 CO 0.68 0.00 -0.10 0.78 -0.23 0.00 0.00 178.00 179.14 1yvh h GLY 267 N 1.74 0.00 -4.40 1.56 0.00 -1.86 -3.40 103.07 96.71 1yvh h GLY 267 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1yvh h GLY 267 CO 0.00 0.00 0.71 -0.47 0.00 0.00 0.00 176.54 176.78 1yvh s TYR 268 N -3.21 3.22 -0.33 5.60 5.04 -1.13 -0.95 117.35 125.59 1yvh s TYR 268 Ca 0.06 1.05 0.03 0.00 -2.44 0.00 0.00 57.07 55.77 1yvh s TYR 268 Cb 0.06 -3.68 0.10 0.00 0.35 0.00 0.00 41.96 38.79 1yvh s TYR 268 CO 0.67 -2.26 0.06 -1.64 -1.34 0.00 0.00 175.55 171.05 1yvh s MET 269 N 0.47 1.29 0.28 4.97 -1.94 0.29 -4.91 119.30 119.75 1yvh s MET 269 Ca 0.61 -1.68 -0.29 0.00 -1.71 0.00 0.00 55.69 52.62 1yvh s MET 269 Cb -0.37 -2.90 -0.10 0.00 2.01 0.00 0.00 34.83 33.47 1yvh s MET 269 CO 0.35 -0.95 1.32 0.00 -0.01 0.00 0.00 175.02 175.72 1yvh s ALA 270 N 1.08 3.52 -1.40 3.03 0.00 -1.26 -3.65 121.76 123.08 1yvh s ALA 270 Ca 0.11 1.21 -0.05 0.00 0.00 0.00 0.00 51.96 53.23 1yvh s ALA 270 Cb -0.19 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1yvh s ALA 270 CO -0.12 -0.60 0.37 1.19 0.00 0.00 0.00 175.76 176.60 1yvh n PHE 271 N 1.59 -1.56 -4.54 0.00 3.01 -1.26 -4.98 117.46 109.73 1yvh n PHE 271 Ca 0.03 0.63 -0.31 0.00 1.01 0.00 0.00 57.45 58.82 1yvh n PHE 271 Cb 0.42 -3.41 -0.12 0.00 -0.01 0.00 0.00 39.48 36.36 1yvh n PHE 271 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1yvh s LEU 272 N -7.06 2.73 0.49 4.37 1.02 -1.24 -4.82 118.68 114.16 1yvh s LEU 272 Ca 0.08 -0.41 0.07 0.00 0.02 0.00 0.00 54.13 53.89 1yvh s LEU 272 Cb -0.04 -1.59 0.04 0.00 0.02 0.00 0.00 46.19 44.62 1yvh s LEU 272 CO 0.92 0.24 0.67 0.42 0.02 0.00 0.00 176.35 178.62 1yvh s THR 273 N -1.00 2.73 0.14 5.49 -4.23 -1.26 -4.79 115.64 112.71 1yvh s THR 273 Ca 0.16 -0.93 -0.19 0.00 -1.18 0.00 0.00 61.69 59.55 1yvh s THR 273 Cb -0.11 -2.79 -0.01 0.00 1.34 0.00 0.00 72.50 70.93 1yvh s THR 273 CO 0.07 0.00 1.70 0.22 -0.54 0.00 0.00 174.62 176.07 1yvh h TYR 274 N 0.40 -0.10 -0.48 3.99 5.03 -1.95 -1.02 116.97 122.84 1yvh h TYR 274 Ca -0.38 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 60.92 1yvh h TYR 274 Cb 1.28 0.08 -0.02 0.00 1.55 0.00 0.00 36.73 39.62 1yvh h TYR 274 CO 0.37 -0.09 0.16 -0.44 -1.32 0.00 0.00 178.16 176.85 1yvh h ASP 275 N 0.02 0.65 -0.35 -2.11 3.32 -1.95 -1.81 116.42 114.19 1yvh h ASP 275 Ca 0.11 -0.09 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 1yvh h ASP 275 Cb 0.17 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1yvh h ASP 275 CO -0.23 0.62 -0.26 -0.33 -1.72 0.00 0.00 179.24 177.31 1yvh h GLU 276 N 0.70 0.85 -0.32 3.56 5.08 -1.80 -1.02 114.58 121.64 1yvh h GLU 276 Ca 0.16 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1yvh h GLU 276 Cb 0.20 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1yvh h GLU 276 CO -0.01 1.01 0.14 0.28 -1.00 0.00 0.00 179.01 179.43 1yvh h VAL 277 N 0.73 1.17 -0.42 3.13 2.07 -0.79 0.96 116.25 123.10 1yvh h VAL 277 Ca 0.09 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1yvh h VAL 277 Cb 0.81 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1yvh h VAL 277 CO 0.07 0.18 0.28 0.50 0.02 0.00 0.00 177.57 178.62 1yvh h LYS 278 N 0.37 0.56 -0.65 1.57 3.64 -1.20 -1.70 116.57 119.16 1yvh h LYS 278 Ca 0.11 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1yvh h LYS 278 Cb 0.16 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1yvh h LYS 278 CO -0.01 0.38 0.42 0.00 -2.27 0.00 0.00 179.45 177.97 1yvh h ALA 279 N 1.15 0.82 -0.06 5.00 0.00 -0.94 -2.70 119.26 122.53 1yvh h ALA 279 Ca 0.16 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1yvh h ALA 279 Cb -0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1yvh h ALA 279 CO -0.03 0.27 -0.25 -0.09 0.00 0.00 0.00 179.25 179.14 1yvh h ARG 280 N 0.88 0.10 0.00 0.00 2.43 -0.39 -2.74 114.38 114.67 1yvh h ARG 280 Ca 0.24 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1yvh h ARG 280 Cb -0.08 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1yvh h ARG 280 CO -0.05 0.35 -0.17 1.28 -1.51 0.00 0.00 179.97 179.88 1yvh n LEU 281 N -4.20 0.40 -0.23 3.80 4.77 -0.68 -4.07 117.00 116.78 1yvh n LEU 281 Ca -0.02 0.40 0.02 0.00 -0.03 0.00 0.00 56.01 56.39 1yvh n LEU 281 Cb 0.33 -0.37 0.15 0.00 -2.33 0.00 0.00 43.42 41.20 1yvh n LEU 281 CO 0.38 -0.04 1.02 1.56 -1.33 0.00 0.00 177.39 178.98 1yvh h GLN 282 N 0.00 0.45 0.00 3.23 1.08 -1.22 0.56 115.11 119.22 1yvh h GLN 282 Ca 0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1yvh h GLN 282 Cb 0.60 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1yvh h GLN 282 CO 0.00 0.30 0.00 0.36 -0.95 0.00 0.00 178.83 178.54 1yvh n LYS 283 N -4.97 0.15 -0.45 1.46 2.85 -1.26 -1.16 118.16 114.78 1yvh n LYS 283 Ca 0.11 0.54 0.08 0.00 -1.05 0.00 0.00 58.31 58.00 1yvh n LYS 283 Cb 0.33 -1.89 0.27 0.00 -0.65 0.00 0.00 35.03 33.09 1yvh n LYS 283 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1yvh n PHE 284 N -2.19 1.03 -0.10 5.58 3.72 0.17 -4.64 117.46 121.04 1yvh n PHE 284 Ca 0.00 -0.71 0.22 0.00 -0.05 0.00 0.00 57.45 56.90 1yvh n PHE 284 Cb 0.10 -0.24 0.66 0.00 -0.94 0.00 0.00 39.48 39.06 1yvh n PHE 284 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 1yvh h ILE 285 N 2.51 0.69 -0.53 4.37 6.09 -0.91 0.31 117.51 130.02 1yvh h ILE 285 Ca 0.00 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.46 1yvh h ILE 285 Cb 1.31 0.58 0.00 0.00 0.47 0.00 0.00 36.82 39.18 1yvh h ILE 285 CO 0.19 0.02 0.00 1.41 -3.07 0.00 0.00 178.15 176.70 1yvh n HIS 286 N -4.37 1.11 -3.50 2.19 8.25 -1.26 -4.52 115.22 113.11 1yvh n HIS 286 Ca 0.14 -0.46 -0.27 0.00 -0.26 0.00 0.00 57.72 56.87 1yvh n HIS 286 Cb 0.70 -0.17 -0.09 0.00 1.12 0.00 0.00 29.99 31.55 1yvh n HIS 286 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1yvh n LYS 287 N 0.93 1.61 -1.64 -0.41 4.81 0.11 -5.10 118.16 118.47 1yvh n LYS 287 Ca 0.20 -4.10 -0.43 0.00 -0.87 0.00 0.00 58.31 53.12 1yvh n LYS 287 Cb 0.69 -1.96 -0.00 0.00 0.02 0.00 0.00 35.03 33.77 1yvh n LYS 287 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1yvh n PRO 288 N 1.58 1.63 0.00 1.64 -0.04 -1.26 -2.10 135.00 136.45 1yvh n PRO 288 Ca 0.25 0.58 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 1yvh n PRO 288 Cb 0.43 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 1yvh n PRO 288 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yvh n GLY 289 N 1.04 0.51 3.72 0.55 0.00 -0.38 -4.90 105.19 105.73 1yvh n GLY 289 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1yvh n GLY 289 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yvh s SER 290 N -1.90 7.04 0.10 1.61 0.01 -0.89 -0.49 113.70 119.18 1yvh s SER 290 Ca 0.00 2.13 -0.10 0.00 1.31 0.00 0.00 55.95 59.29 1yvh s SER 290 Cb 0.00 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1yvh s SER 290 CO 0.00 -0.47 0.23 -0.72 0.41 0.00 0.00 173.24 172.69 1yvh s TYR 291 N 0.72 0.12 0.11 2.43 1.13 -0.46 -1.28 117.35 120.12 1yvh s TYR 291 Ca 0.58 -0.53 -0.11 0.00 -1.41 0.00 0.00 57.07 55.60 1yvh s TYR 291 Cb -0.32 -0.01 0.01 0.00 -1.10 0.00 0.00 41.96 40.54 1yvh s TYR 291 CO 0.32 -0.58 0.26 0.96 -2.51 0.00 0.00 175.55 173.99 1yvh s ILE 292 N -3.86 0.12 0.11 -3.49 -4.36 -0.37 -0.29 121.20 109.06 1yvh s ILE 292 Ca 0.06 -1.03 -0.03 0.00 -0.26 0.00 0.00 60.65 59.39 1yvh s ILE 292 Cb 0.04 -1.34 -0.03 0.00 1.25 0.00 0.00 42.46 42.39 1yvh s ILE 292 CO -0.10 -0.53 0.08 0.72 0.24 0.00 0.00 174.94 175.35 1yvh s PHE 293 N -3.85 0.64 0.28 1.37 -0.71 -0.13 -0.18 117.98 115.40 1yvh s PHE 293 Ca 0.05 -1.07 -0.20 0.00 -1.04 0.00 0.00 56.93 54.68 1yvh s PHE 293 Cb 0.04 -0.36 0.06 0.00 -1.21 0.00 0.00 43.02 41.55 1yvh s PHE 293 CO -0.10 -0.51 0.87 -0.98 -1.34 0.00 0.00 175.22 173.16 1yvh s ARG 294 N -3.99 1.76 0.15 1.99 1.70 -0.64 -0.55 118.95 119.38 1yvh s ARG 294 Ca 0.17 -1.09 -0.30 0.00 -0.47 0.00 0.00 55.73 54.03 1yvh s ARG 294 Cb 0.07 0.52 -0.07 0.00 -0.57 0.00 0.00 34.95 34.89 1yvh s ARG 294 CO -0.03 -0.82 1.17 -0.51 -1.08 0.00 0.00 175.30 174.03 1yvh s LEU 295 N -3.12 4.44 0.31 -1.89 1.02 -1.26 -1.33 118.68 116.85 1yvh s LEU 295 Ca 0.16 2.14 -0.29 0.00 0.02 0.00 0.00 54.13 56.16 1yvh s LEU 295 Cb -0.04 -3.60 -0.10 0.00 0.02 0.00 0.00 46.19 42.47 1yvh s LEU 295 CO 0.08 -0.35 1.23 -0.55 0.02 0.00 0.00 176.35 176.78 1yvh s SER 296 N 0.27 6.96 0.04 2.29 0.15 -0.36 -4.77 113.70 118.28 1yvh s SER 296 Ca 0.53 2.53 0.05 0.00 0.70 0.00 0.00 55.95 59.76 1yvh s SER 296 Cb -0.31 -2.64 -0.24 0.00 -1.71 0.00 0.00 66.02 61.12 1yvh s SER 296 CO 0.34 -0.39 0.97 0.00 1.20 0.00 0.00 173.24 175.36 1yvh n THR 298 N -3.31 0.06 -3.18 0.00 -2.24 -1.26 -4.35 114.28 100.00 1yvh n THR 298 Ca -0.10 -0.25 -0.27 0.00 -2.27 0.00 0.00 64.05 61.16 1yvh n THR 298 Cb 1.01 0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 69.58 1yvh n THR 298 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1yvh n ARG 299 N -1.91 2.86 -1.68 -0.78 5.12 -1.26 -5.06 116.66 113.94 1yvh n ARG 299 Ca 0.01 -4.74 -0.47 0.00 -1.93 0.00 0.00 57.85 50.72 1yvh n ARG 299 Cb 0.45 -2.23 -0.04 0.00 -1.16 0.00 0.00 32.46 29.47 1yvh n ARG 299 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1yvh n LEU 300 N 0.30 3.44 0.00 0.55 4.77 -1.25 -1.23 117.00 123.57 1yvh n LEU 300 Ca 0.30 1.01 0.00 0.00 -0.03 0.00 0.00 56.01 57.29 1yvh n LEU 300 Cb 0.40 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 1yvh n LEU 300 CO 0.37 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1yvh n GLY 301 N 4.08 0.93 3.47 -0.72 0.00 -1.26 -5.01 105.19 106.68 1yvh n GLY 301 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 1yvh n GLY 301 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yvh s GLN 302 N -0.38 1.69 0.25 1.61 -0.21 -0.37 -4.08 119.66 118.17 1yvh s GLN 302 Ca 0.00 -1.72 -0.04 0.00 0.02 0.00 0.00 55.36 53.62 1yvh s GLN 302 Cb 0.00 -1.80 -0.05 0.00 1.00 0.00 0.00 33.01 32.16 1yvh s GLN 302 CO 0.00 0.34 0.50 -1.58 -2.12 0.00 0.00 175.29 172.43 1yvh s TRP 303 N -2.38 3.48 -0.13 0.91 0.52 -1.26 -1.22 118.94 118.84 1yvh s TRP 303 Ca 0.29 0.56 -0.00 0.00 0.02 0.00 0.00 56.10 56.96 1yvh s TRP 303 Cb -0.05 -2.03 0.03 0.00 -1.15 0.00 0.00 33.47 30.26 1yvh s TRP 303 CO 0.14 0.25 -0.08 0.00 0.02 0.00 0.00 176.95 177.28 1yvh s ALA 304 N -1.99 1.48 -0.20 0.98 0.00 -0.44 -3.80 121.76 117.78 1yvh s ALA 304 Ca 0.42 -0.70 -0.05 0.00 0.00 0.00 0.00 51.96 51.64 1yvh s ALA 304 Cb -0.11 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 1yvh s ALA 304 CO 0.29 -0.50 -0.00 0.42 0.00 0.00 0.00 175.76 175.96 1yvh s ILE 305 N 1.64 3.88 -0.10 0.00 1.01 0.93 -1.62 121.20 126.94 1yvh s ILE 305 Ca 0.04 -0.33 -0.05 0.00 0.00 0.00 0.00 60.65 60.31 1yvh s ILE 305 Cb -0.13 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 1yvh s ILE 305 CO -0.09 0.42 0.08 -0.83 0.00 0.00 0.00 174.94 174.53 1yvh s GLY 306 N 1.08 2.03 0.04 6.18 0.00 0.75 -0.73 107.32 116.66 1yvh s GLY 306 Ca 0.02 -0.72 -0.21 0.00 0.00 0.00 0.00 44.72 43.82 1yvh s GLY 306 CO 0.01 -0.47 0.47 -2.52 0.00 0.00 0.00 173.10 170.60 1yvh s TYR 307 N -0.97 -0.36 -0.16 1.90 1.13 0.26 -1.23 117.35 117.91 1yvh s TYR 307 Ca 0.15 0.40 -0.19 0.00 -1.41 0.00 0.00 57.07 56.02 1yvh s TYR 307 Cb -0.12 0.28 -0.04 0.00 -1.10 0.00 0.00 41.96 40.99 1yvh s TYR 307 CO 0.04 -0.60 0.51 0.08 -2.51 0.00 0.00 175.55 173.07 1yvh s VAL 308 N -2.30 5.13 0.54 -3.49 1.01 -0.41 -1.50 120.40 119.39 1yvh s VAL 308 Ca -0.06 0.97 -0.01 0.00 0.00 0.00 0.00 61.98 62.88 1yvh s VAL 308 Cb -0.01 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.55 1yvh s VAL 308 CO -0.01 0.23 0.79 0.42 0.00 0.00 0.00 175.10 176.54 1yvh s THR 309 N 1.23 3.29 0.39 3.92 -4.23 0.04 -1.25 115.64 119.03 1yvh s THR 309 Ca 0.25 -0.43 0.16 0.00 -1.18 0.00 0.00 61.69 60.49 1yvh s THR 309 Cb -0.15 -3.26 0.15 0.00 1.34 0.00 0.00 72.50 70.58 1yvh s THR 309 CO 0.10 -0.21 1.91 0.00 -0.54 0.00 0.00 174.62 175.88 1yvh h ALA 310 N 0.06 1.44 -0.27 3.99 0.00 -1.94 -2.80 119.26 119.74 1yvh h ALA 310 Ca -0.44 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1yvh h ALA 310 Cb 1.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1yvh h ALA 310 CO 0.57 0.35 0.00 -0.40 0.00 0.00 0.00 179.25 179.76 1yvh n ASP 311 N -4.06 2.27 0.00 0.00 5.68 -1.26 -4.90 116.55 114.28 1yvh n ASP 311 Ca -0.02 -2.19 0.00 0.00 -0.50 0.00 0.00 54.79 52.08 1yvh n ASP 311 Cb 0.34 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 1yvh n ASP 311 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yvh n GLY 312 N 0.62 0.55 3.79 6.12 0.00 -1.06 -5.07 105.19 110.14 1yvh n GLY 312 Ca 0.11 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 45.15 1yvh n GLY 312 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1yvh s ASN 313 N -2.65 5.46 -0.31 1.61 -0.87 -1.26 -4.92 114.94 111.98 1yvh s ASN 313 Ca 0.00 -0.17 0.03 0.00 -1.57 0.00 0.00 52.86 51.14 1yvh s ASN 313 Cb 0.00 -1.40 0.08 0.00 -0.02 0.00 0.00 41.25 39.91 1yvh s ASN 313 CO 0.00 0.05 -0.00 -0.63 -2.57 0.00 0.00 177.10 173.95 1yvh s ILE 314 N -1.81 2.36 0.26 0.60 1.01 -1.26 -0.78 121.20 121.58 1yvh s ILE 314 Ca 0.31 -1.99 0.08 0.00 0.00 0.00 0.00 60.65 59.04 1yvh s ILE 314 Cb -0.10 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 1yvh s ILE 314 CO 0.23 -0.36 0.14 -0.76 0.00 0.00 0.00 174.94 174.20 1yvh s LEU 315 N 1.02 3.62 -0.05 2.97 1.43 -0.56 -4.91 118.68 122.20 1yvh s LEU 315 Ca 0.02 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 1yvh s LEU 315 Cb -0.20 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 43.89 1yvh s LEU 315 CO -0.06 -0.04 -0.06 -1.10 0.23 0.00 0.00 176.35 175.32 1yvh s GLN 316 N -3.80 0.94 0.14 1.70 -0.21 -1.26 -0.58 119.66 116.60 1yvh s GLN 316 Ca 0.33 -0.15 0.07 0.00 0.02 0.00 0.00 55.36 55.63 1yvh s GLN 316 Cb -0.07 -0.90 -0.04 0.00 1.00 0.00 0.00 33.01 32.99 1yvh s GLN 316 CO 0.24 -0.06 -0.16 -0.08 -2.12 0.00 0.00 175.29 173.10 1yvh s THR 317 N 0.86 1.60 -0.30 -0.19 -1.32 0.09 -4.90 115.64 111.47 1yvh s THR 317 Ca -0.12 -1.82 -0.02 0.00 -1.21 0.00 0.00 61.69 58.51 1yvh s THR 317 Cb -0.15 -1.71 0.05 0.00 -1.51 0.00 0.00 72.50 69.19 1yvh s THR 317 CO 0.01 -0.36 0.01 -0.63 -2.21 0.00 0.00 174.62 171.44 1yvh s ILE 318 N -2.08 3.05 0.62 5.08 1.01 -1.26 -0.05 121.20 127.57 1yvh s ILE 318 Ca 0.13 -1.36 -0.19 0.00 0.00 0.00 0.00 60.65 59.23 1yvh s ILE 318 Cb -0.05 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.64 1yvh s ILE 318 CO 0.05 -0.11 1.26 -2.65 0.00 0.00 0.00 174.94 173.49 1yvh n PRO 319 N 4.64 1.20 -4.05 2.79 -0.02 -1.25 -5.03 135.00 133.28 1yvh n PRO 319 Ca -0.13 0.46 -0.12 0.00 -2.02 0.00 0.00 63.50 61.70 1yvh n PRO 319 Cb 0.43 -2.49 -0.11 0.00 -0.02 0.00 0.00 33.50 31.31 1yvh n PRO 319 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1yvh s HIS 320 N -1.38 0.57 -1.32 6.00 3.76 -1.26 -4.80 115.29 116.86 1yvh s HIS 320 Ca 0.80 -0.56 0.00 0.00 -0.15 0.00 0.00 55.06 55.15 1yvh s HIS 320 Cb -0.39 -0.35 0.00 0.00 1.11 0.00 0.00 32.58 32.95 1yvh s HIS 320 CO 0.43 -0.13 0.00 0.09 -0.85 0.00 0.00 174.74 174.28 1yvh n ASN 321 N 1.35 -4.43 -3.55 1.40 4.13 -1.26 -4.92 115.26 107.98 1yvh n ASN 321 Ca -0.22 0.17 -0.01 0.00 1.68 0.00 0.00 54.58 56.20 1yvh n ASN 321 Cb 0.55 -3.78 -0.05 0.00 -1.54 0.00 0.00 39.78 34.96 1yvh n ASN 321 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 1yvh s LYS 322 N -4.78 0.37 0.91 3.52 -2.85 -1.26 -5.12 119.74 110.53 1yvh s LYS 322 Ca 0.00 0.75 -0.11 0.00 -1.00 0.00 0.00 55.97 55.62 1yvh s LYS 322 Cb 0.00 0.27 0.13 0.00 -2.06 0.00 0.00 37.83 36.17 1yvh s LYS 322 CO 0.00 -0.10 1.07 -0.35 0.10 0.00 0.00 175.35 176.07 1yvh n PRO 323 N 4.32 -0.39 -0.32 1.78 -0.04 -1.26 -4.66 135.00 134.43 1yvh n PRO 323 Ca -0.15 -0.05 0.14 0.00 -0.04 0.00 0.00 63.50 63.41 1yvh n PRO 323 Cb 0.55 -2.32 0.33 0.00 -0.04 0.00 0.00 33.50 32.02 1yvh n PRO 323 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1yvh h LEU 324 N -1.78 0.49 -0.55 1.53 5.85 -1.91 -1.79 115.31 117.14 1yvh h LEU 324 Ca -0.43 0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.52 1yvh h LEU 324 Cb 1.27 0.08 -0.11 0.00 0.37 0.00 0.00 40.66 42.28 1yvh h LEU 324 CO 0.41 0.06 -0.37 -0.26 -0.34 0.00 0.00 178.44 177.94 1yvh h PHE 325 N 0.49 -1.04 -0.26 1.25 0.04 -1.94 0.15 116.94 115.63 1yvh h PHE 325 Ca 0.59 0.07 -0.13 0.00 2.80 0.00 0.00 57.97 61.30 1yvh h PHE 325 Cb 1.10 0.54 -0.01 0.00 2.20 0.00 0.00 35.95 39.77 1yvh h PHE 325 CO -0.08 -0.40 -0.38 0.37 -0.60 0.00 0.00 178.31 177.22 1yvh h GLN 326 N -0.20 0.60 -0.43 1.51 5.75 -1.67 -2.10 115.11 118.56 1yvh h GLN 326 Ca 0.20 -0.29 -0.01 0.00 -0.15 0.00 0.00 58.65 58.40 1yvh h GLN 326 Cb 0.56 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 1yvh h GLN 326 CO -0.66 0.88 0.23 0.00 -2.65 0.00 0.00 178.83 176.64 1yvh h ALA 327 N 1.09 0.55 -0.44 3.38 0.00 -0.82 0.10 119.26 123.11 1yvh h ALA 327 Ca 0.05 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1yvh h ALA 327 Cb 0.89 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1yvh h ALA 327 CO 0.08 0.08 0.07 -0.07 0.00 0.00 0.00 179.25 179.41 1yvh h LEU 328 N 0.56 0.70 -0.25 0.00 3.38 -0.66 -0.02 115.31 119.03 1yvh h LEU 328 Ca 0.15 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1yvh h LEU 328 Cb 0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1yvh h LEU 328 CO -0.02 0.79 0.06 0.40 0.09 0.00 0.00 178.44 179.75 1yvh h ILE 329 N 0.59 1.21 -0.59 1.22 2.04 -1.20 -0.70 117.51 120.08 1yvh h ILE 329 Ca 0.13 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.24 1yvh h ILE 329 Cb 0.38 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1yvh h ILE 329 CO 0.01 0.22 0.13 0.44 0.00 0.00 0.00 178.15 178.95 1yvh h ASP 330 N 0.23 0.91 -0.59 1.72 3.32 -0.94 -2.03 116.42 119.05 1yvh h ASP 330 Ca 0.08 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1yvh h ASP 330 Cb 0.28 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1yvh h ASP 330 CO 0.00 0.92 0.37 1.23 -1.72 0.00 0.00 179.24 180.05 1yvh h GLY 331 N 0.86 0.85 0.69 2.75 0.00 -0.80 -0.50 103.07 106.93 1yvh h GLY 331 Ca 0.18 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1yvh h GLY 331 CO 0.01 0.32 -0.10 -2.75 0.00 0.00 0.00 176.54 174.02 1yvh h PHE 332 N 0.82 -0.25 -0.68 5.60 3.57 -0.75 0.14 116.94 125.39 1yvh h PHE 332 Ca 0.22 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.79 1yvh h PHE 332 Cb -0.06 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 1yvh h PHE 332 CO 0.00 0.07 0.45 0.00 -2.23 0.00 0.00 178.31 176.60 1yvh h ARG 333 N -0.59 0.60 -0.02 1.11 3.08 -1.04 0.36 114.38 117.87 1yvh h ARG 333 Ca -0.03 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1yvh h ARG 333 Cb 0.43 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1yvh h ARG 333 CO 0.05 0.39 0.00 0.39 -1.07 0.00 0.00 179.97 179.73 1yvh n GLU 334 N -4.48 1.31 -1.01 0.04 1.02 -0.23 -4.92 120.64 112.37 1yvh n GLU 334 Ca 0.11 -0.46 -0.00 0.00 -0.02 0.00 0.00 57.16 56.78 1yvh n GLU 334 Cb 0.29 -1.45 -0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1yvh n GLU 334 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yvh n GLY 335 N 1.05 0.47 0.14 0.62 0.00 0.11 -4.94 105.19 102.64 1yvh n GLY 335 Ca 0.20 -0.26 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 1yvh n GLY 335 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1yvh n PHE 336 N -2.92 1.07 -3.71 1.61 3.72 0.39 -4.57 117.46 113.05 1yvh n PHE 336 Ca -0.00 0.23 -0.35 0.00 -0.05 0.00 0.00 57.45 57.28 1yvh n PHE 336 Cb 0.05 -1.14 -0.09 0.00 -0.94 0.00 0.00 39.48 37.36 1yvh n PHE 336 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1yvh s TYR 337 N -2.55 3.63 -0.17 1.38 2.02 -0.63 -4.14 117.35 116.89 1yvh s TYR 337 Ca -0.23 -2.95 0.01 0.00 -0.37 0.00 0.00 57.07 53.53 1yvh s TYR 337 Cb 0.07 -3.14 -0.11 0.00 -0.40 0.00 0.00 41.96 38.38 1yvh s TYR 337 CO 0.75 -0.75 -0.16 1.28 -1.57 0.00 0.00 175.55 175.10 1yvh n LEU 338 N 2.78 2.88 -3.99 -1.29 4.77 0.36 -3.68 117.00 118.82 1yvh n LEU 338 Ca 0.15 -0.07 -0.31 0.00 -0.03 0.00 0.00 56.01 55.75 1yvh n LEU 338 Cb 0.37 -0.59 -0.15 0.00 -2.33 0.00 0.00 43.42 40.72 1yvh n LEU 338 CO 0.34 0.76 -0.28 -0.36 -1.33 0.00 0.00 177.39 176.52 1yvh s PHE 339 N -2.34 3.56 -0.12 -1.77 0.08 0.14 -4.35 117.98 113.18 1yvh s PHE 339 Ca -0.23 -3.04 -0.29 0.00 0.12 0.00 0.00 56.93 53.48 1yvh s PHE 339 Cb 0.06 -2.88 -0.06 0.00 -0.57 0.00 0.00 43.02 39.57 1yvh s PHE 339 CO 0.39 -0.89 2.03 -1.25 -0.10 0.00 0.00 175.22 175.40 1yvh s PRO 340 N 0.54 3.62 -1.70 0.24 0.04 -1.23 -1.04 135.00 135.46 1yvh s PRO 340 Ca 0.13 2.19 -0.00 0.00 0.04 0.00 0.00 61.00 63.35 1yvh s PRO 340 Cb -0.21 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.09 1yvh s PRO 340 CO -0.06 -1.54 0.05 -3.47 0.04 0.00 0.00 177.00 172.02 1yvh n ASP 341 N 9.60 -5.75 0.00 6.66 2.03 0.60 -1.71 116.55 127.98 1yvh n ASP 341 Ca 0.24 -0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.53 1yvh n ASP 341 Cb 0.44 -4.78 0.00 0.00 -0.72 0.00 0.00 41.12 36.05 1yvh n ASP 341 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1yvh n GLY 342 N -1.04 0.93 3.75 0.27 0.00 -0.21 -5.00 105.19 103.89 1yvh n GLY 342 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 1yvh n GLY 342 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yvh s ARG 343 N -0.10 4.84 0.43 1.61 0.52 -0.69 -4.96 118.95 120.59 1yvh s ARG 343 Ca 0.00 1.50 0.09 0.00 -0.52 0.00 0.00 55.73 56.81 1yvh s ARG 343 Cb 0.00 -3.28 0.93 0.00 0.52 0.00 0.00 34.95 33.12 1yvh s ARG 343 CO 0.00 0.49 2.05 -0.91 0.02 0.00 0.00 175.30 176.95 1yvh h ASN 344 N 4.21 0.32 -3.29 0.23 2.35 -1.91 -3.27 115.58 114.22 1yvh h ASN 344 Ca -0.45 -0.02 -0.58 0.00 -0.55 0.00 0.00 56.30 54.70 1yvh h ASN 344 Cb 1.20 -0.08 -0.09 0.00 0.05 0.00 0.00 38.32 39.40 1yvh h ASN 344 CO 0.68 0.28 -0.22 -1.10 -1.65 0.00 0.00 177.43 175.42 1yvh s GLN 345 N -5.25 4.27 -0.12 0.81 -1.52 -1.26 -4.88 119.66 111.72 1yvh s GLN 345 Ca -0.07 0.30 -0.02 0.00 -1.95 0.00 0.00 55.36 53.62 1yvh s GLN 345 Cb 0.17 -3.42 -0.03 0.00 -0.22 0.00 0.00 33.01 29.52 1yvh s GLN 345 CO 0.72 0.23 -0.05 1.21 -0.25 0.00 0.00 175.29 177.15 1yvh s ASN 346 N 0.44 4.72 0.48 5.90 3.04 -1.26 -4.56 114.94 123.70 1yvh s ASN 346 Ca 0.22 -0.08 -0.23 0.00 0.04 0.00 0.00 52.86 52.80 1yvh s ASN 346 Cb -0.14 -1.53 -0.08 0.00 -1.54 0.00 0.00 41.25 37.96 1yvh s ASN 346 CO 0.08 0.25 1.25 -2.65 -3.04 0.00 0.00 177.10 172.99 1yvh n PRO 347 N 2.96 1.72 -3.44 0.43 -0.02 -1.26 -4.94 135.00 130.45 1yvh n PRO 347 Ca -0.18 0.62 -0.43 0.00 -2.02 0.00 0.00 63.50 61.49 1yvh n PRO 347 Cb 0.53 -2.41 -0.08 0.00 -0.02 0.00 0.00 33.50 31.52 1yvh n PRO 347 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1yvh s ASP 348 N -0.74 6.04 0.00 2.55 -1.08 -1.26 -4.89 116.67 117.30 1yvh s ASP 348 Ca 0.66 -1.33 0.24 0.00 -0.52 0.00 0.00 52.55 51.60 1yvh s ASP 348 Cb -0.47 -2.14 0.32 0.00 -1.46 0.00 0.00 42.92 39.17 1yvh s ASP 348 CO 0.54 -0.61 1.28 0.18 0.52 0.00 0.00 175.17 177.08 1yvh n LEU 349 N 5.14 0.91 -2.03 -1.34 4.77 -1.26 -4.47 117.00 118.72 1yvh n LEU 349 Ca -0.12 -0.26 -0.02 0.00 -0.03 0.00 0.00 56.01 55.58 1yvh n LEU 349 Cb 0.44 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1yvh n LEU 349 CO 0.45 0.20 0.61 0.41 -1.33 0.00 0.00 177.39 177.73 1yvh n THR 350 N -1.16 0.92 -1.93 -5.08 -1.04 -1.26 -5.11 114.28 99.63 1yvh n THR 350 Ca 0.07 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 1yvh n THR 350 Cb 0.35 -1.41 0.00 0.00 -1.82 0.00 0.00 70.33 67.46 1yvh n THR 350 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04