#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvy s LEU 2 N 0.00 3.12 0.28 0.99 1.43 -1.26 -5.16 118.68 118.08 3hvy s LEU 2 Ca 0.00 -0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 52.75 3hvy s LEU 2 Cb 0.00 -1.89 0.44 0.00 0.03 0.00 0.00 46.19 44.76 3hvy s LEU 2 CO 0.00 0.18 1.92 1.05 0.23 0.00 0.00 176.35 179.74 3hvy h GLU 3 N 3.65 1.11 -0.31 1.70 -0.00 -2.05 -1.69 114.58 116.98 3hvy h GLU 3 Ca -0.49 -0.07 -0.07 0.00 -0.00 0.00 0.00 59.36 58.73 3hvy h GLU 3 Cb 1.17 -0.25 -0.02 0.00 -0.00 0.00 0.00 28.75 29.65 3hvy h GLU 3 CO 0.53 0.74 -0.12 0.27 -0.00 0.00 0.00 179.01 180.43 3hvy h PHE 4 N 1.14 0.57 -0.08 2.06 -0.00 -2.02 -0.13 116.94 118.50 3hvy h PHE 4 Ca 0.38 -0.09 -0.00 0.00 -0.00 0.00 0.00 57.97 58.25 3hvy h PHE 4 Cb 0.05 -0.15 -0.00 0.00 -0.00 0.00 0.00 35.95 35.85 3hvy h PHE 4 CO -0.00 0.63 0.03 1.15 -0.00 0.00 0.00 178.31 180.13 3hvy h THR 5 N 0.49 1.14 -0.22 0.88 2.02 -1.78 -1.58 112.91 113.87 3hvy h THR 5 Ca 0.09 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.85 3hvy h THR 5 Cb 0.50 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 3hvy h THR 5 CO 0.03 0.12 0.14 0.50 0.37 0.00 0.00 175.52 176.68 3hvy h LYS 6 N -0.03 0.29 -0.24 6.66 3.64 -1.07 -0.44 116.57 125.37 3hvy h LYS 6 Ca 0.03 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 3hvy h LYS 6 Cb 0.17 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 3hvy h LYS 6 CO -0.00 0.21 -0.05 0.00 -2.27 0.00 0.00 179.45 177.34 3hvy h ARG 7 N 0.28 0.01 -0.71 1.90 3.08 -0.98 -2.50 114.38 115.46 3hvy h ARG 7 Ca 0.08 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 3hvy h ARG 7 Cb -0.01 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 3hvy h ARG 7 CO -0.02 0.01 0.36 1.03 -1.07 0.00 0.00 179.97 180.28 3hvy h SER 8 N 0.01 0.91 0.00 7.04 0.87 -1.07 0.21 113.55 121.53 3hvy h SER 8 Ca 0.12 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3hvy h SER 8 Cb 0.17 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 3hvy h SER 8 CO -0.24 0.78 0.00 0.18 -0.53 0.00 0.00 176.83 177.02 3hvy n LEU 9 N -4.45 0.25 0.00 2.23 4.77 -0.19 0.05 117.00 119.66 3hvy n LEU 9 Ca 0.06 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 3hvy n LEU 9 Cb 0.12 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3hvy n LEU 9 CO 0.38 0.06 0.00 0.59 -1.33 0.00 0.00 177.39 177.09 3hvy n ASN 11 N 0.38 0.00 0.11 -1.43 3.02 0.74 -1.89 115.26 116.19 3hvy n ASN 11 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.35 3hvy n ASN 11 Cb 0.06 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.08 3hvy n ASN 11 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3hvy h LYS 12 N 0.00 0.37 -0.04 3.52 6.56 -0.58 -3.38 116.57 123.02 3hvy h LYS 12 Ca 0.00 -0.63 0.00 0.00 -1.06 0.00 0.00 60.65 58.96 3hvy h LYS 12 Cb 0.00 0.23 0.00 0.00 -0.57 0.00 0.00 32.23 31.89 3hvy h LYS 12 CO 0.00 1.28 0.00 0.66 -2.06 0.00 0.00 179.45 179.33 3hvy n TYR 13 N -3.58 0.03 -4.04 -1.35 4.01 -0.88 -4.99 117.16 106.36 3hvy n TYR 13 Ca -0.15 -0.03 -0.33 0.00 -0.16 0.00 0.00 57.90 57.24 3hvy n TYR 13 Cb 1.06 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.09 3hvy n TYR 13 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3hvy n ASN 14 N 0.71 -4.06 -4.74 7.72 3.02 -1.02 -4.96 115.26 111.92 3hvy n ASN 14 Ca 0.08 -0.88 -0.41 0.00 -0.03 0.00 0.00 54.58 53.34 3hvy n ASN 14 Cb 0.32 -3.40 -0.04 0.00 -0.61 0.00 0.00 39.78 36.05 3hvy n ASN 14 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hvy s ILE 15 N -3.31 3.89 0.45 2.41 1.01 -0.79 -4.95 121.20 119.91 3hvy s ILE 15 Ca 0.68 1.68 0.07 0.00 0.00 0.00 0.00 60.65 63.08 3hvy s ILE 15 Cb -0.35 -4.07 -0.00 0.00 0.01 0.00 0.00 42.46 38.04 3hvy s ILE 15 CO 0.87 0.31 0.41 0.54 0.00 0.00 0.00 174.94 177.08 3hvy s ASN 16 N -0.28 5.00 0.31 3.58 2.20 -1.26 -4.82 114.94 119.67 3hvy s ASN 16 Ca 0.48 -0.82 0.03 0.00 -0.94 0.00 0.00 52.86 51.61 3hvy s ASN 16 Cb -0.29 -0.37 0.53 0.00 -2.00 0.00 0.00 41.25 39.12 3hvy s ASN 16 CO 0.35 -0.77 1.83 -0.33 -2.94 0.00 0.00 177.10 175.24 3hvy h GLU 17 N 0.92 0.55 -0.44 3.55 4.39 -1.98 -1.81 114.58 119.76 3hvy h GLU 17 Ca -0.40 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.16 3hvy h GLU 17 Cb 1.27 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 3hvy h GLU 17 CO 0.56 0.62 0.25 -0.09 -1.16 0.00 0.00 179.01 179.18 3hvy h ARG 18 N 0.52 0.61 -0.66 2.33 9.65 -1.96 0.95 114.38 125.83 3hvy h ARG 18 Ca 0.10 -0.07 -0.06 0.00 -1.10 0.00 0.00 59.98 58.86 3hvy h ARG 18 Cb 0.41 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.84 3hvy h ARG 18 CO 0.02 0.48 0.18 0.28 2.80 0.00 0.00 179.97 183.73 3hvy h VAL 19 N 0.58 1.25 -0.19 0.20 2.07 -1.81 -1.92 116.25 116.43 3hvy h VAL 19 Ca 0.16 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 3hvy h VAL 19 Cb 0.04 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 3hvy h VAL 19 CO -0.03 0.35 -0.10 -0.07 0.02 0.00 0.00 177.57 177.74 3hvy h LEU 20 N 0.96 0.28 -0.49 2.57 3.38 -0.92 -0.18 115.31 120.93 3hvy h LEU 20 Ca 0.21 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 3hvy h LEU 20 Cb 0.34 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3hvy h LEU 20 CO -0.00 0.42 -0.17 -0.33 0.09 0.00 0.00 178.44 178.45 3hvy h GLU 21 N 0.29 0.98 -0.78 1.13 5.08 -0.43 -2.07 114.58 118.78 3hvy h GLU 21 Ca 0.06 -0.40 -0.04 0.00 -1.00 0.00 0.00 59.36 57.98 3hvy h GLU 21 Cb 0.36 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 3hvy h GLU 21 CO 0.02 1.07 0.31 -0.07 -1.00 0.00 0.00 179.01 179.34 3hvy h LEU 22 N 0.83 1.07 -0.22 1.33 3.38 -0.78 -2.29 115.31 118.63 3hvy h LEU 22 Ca 0.12 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.97 3hvy h LEU 22 Cb 0.74 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 3hvy h LEU 22 CO 0.06 0.95 -0.05 0.22 0.09 0.00 0.00 178.44 179.71 3hvy h TYR 23 N 1.13 -0.10 -0.41 1.13 3.20 -0.89 0.31 116.97 121.34 3hvy h TYR 23 Ca 0.26 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 3hvy h TYR 23 Cb 0.21 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 3hvy h TYR 23 CO 0.02 -0.09 0.17 0.93 -1.64 0.00 0.00 178.16 177.55 3hvy h GLU 24 N 0.01 0.61 -0.03 1.82 4.39 -1.15 -0.80 114.58 119.42 3hvy h GLU 24 Ca 0.11 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 3hvy h GLU 24 Cb 0.16 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 3hvy h GLU 24 CO -0.22 0.56 0.01 0.00 -1.16 0.00 0.00 179.01 178.20 3hvy h ARG 25 N 0.51 0.05 -0.76 2.33 3.08 -1.11 -2.42 114.38 116.06 3hvy h ARG 25 Ca 0.14 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.22 3hvy h ARG 25 Cb 0.18 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 3hvy h ARG 25 CO -0.01 0.25 0.47 0.00 -1.07 0.00 0.00 179.97 179.60 3hvy h ALA 26 N 0.80 1.02 -0.39 0.04 0.00 -0.27 -0.34 119.26 120.11 3hvy h ALA 26 Ca 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3hvy h ALA 26 Cb 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3hvy h ALA 26 CO -0.00 0.22 0.17 1.25 0.00 0.00 0.00 179.25 180.89 3hvy h LEU 27 N 0.88 0.54 -0.70 0.00 5.85 -1.05 -1.38 115.31 119.45 3hvy h LEU 27 Ca 0.32 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 3hvy h LEU 27 Cb 0.10 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 3hvy h LEU 27 CO -0.14 0.55 0.39 0.78 -0.34 0.00 0.00 178.44 179.68 3hvy h ASN 28 N 0.49 0.86 -0.11 1.25 2.35 -0.90 -2.77 115.58 116.75 3hvy h ASN 28 Ca 0.13 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 3hvy h ASN 28 Cb 0.17 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 3hvy h ASN 28 CO -0.01 0.70 0.03 0.44 -1.65 0.00 0.00 177.43 176.94 3hvy h ASP 29 N 0.96 0.24 -0.26 5.81 3.32 -0.44 -2.99 116.42 123.05 3hvy h ASP 29 Ca 0.25 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3hvy h ASP 29 Cb 0.02 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.51 3hvy h ASP 29 CO -0.04 0.27 0.00 1.33 -1.72 0.00 0.00 179.24 179.07 3hvy n VAL 30 N -4.41 0.32 -0.31 -1.35 0.24 -0.58 -4.52 118.33 107.72 3hvy n VAL 30 Ca -0.00 -0.59 -0.03 0.00 -2.04 0.00 0.00 64.34 61.68 3hvy n VAL 30 Cb 0.16 0.90 0.09 0.00 -1.47 0.00 0.00 33.84 33.52 3hvy n VAL 30 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 3hvy h GLU 31 N 3.89 1.08 -0.61 7.34 4.81 -1.36 -1.11 114.58 128.63 3hvy h GLU 31 Ca 0.00 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 3hvy h GLU 31 Cb 0.85 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 3hvy h GLU 31 CO 0.00 0.72 0.04 0.87 -0.73 0.00 0.00 179.01 179.91 3hvy h LYS 32 N 1.12 1.05 -0.31 1.92 1.57 -1.83 -2.43 116.57 117.66 3hvy h LYS 32 Ca 0.32 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3hvy h LYS 32 Cb -0.07 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 3hvy h LYS 32 CO -0.09 1.00 0.20 0.93 -0.57 0.00 0.00 179.45 180.92 3hvy h GLU 33 N 0.97 0.40 -1.00 3.15 4.39 -1.71 -2.50 114.58 118.27 3hvy h GLU 33 Ca 0.18 -0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.93 3hvy h GLU 33 Cb 0.50 -0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 28.99 3hvy h GLU 33 CO 0.02 0.26 0.64 0.74 -1.16 0.00 0.00 179.01 179.52 3hvy h PHE 34 N 0.41 1.19 -0.32 4.33 -1.00 -0.99 -1.77 116.94 118.79 3hvy h PHE 34 Ca 0.12 0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.85 3hvy h PHE 34 Cb -0.04 -0.39 -0.02 0.00 3.61 0.00 0.00 35.95 39.11 3hvy h PHE 34 CO -0.06 0.61 -0.12 0.87 -1.61 0.00 0.00 178.31 178.00 3hvy h LYS 35 N 1.16 0.55 -0.40 1.51 1.57 -1.24 -1.06 116.57 118.66 3hvy h LYS 35 Ca 0.43 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 59.02 3hvy h LYS 35 Cb 0.18 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 3hvy h LYS 35 CO -0.18 0.66 0.14 -0.92 -0.57 0.00 0.00 179.45 178.58 3hvy h TYR 36 N 0.51 0.63 -0.03 -1.35 5.03 -0.92 -2.79 116.97 118.05 3hvy h TYR 36 Ca 0.09 -0.06 -0.07 0.00 2.58 0.00 0.00 58.73 61.28 3hvy h TYR 36 Cb 0.51 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.59 3hvy h TYR 36 CO 0.02 0.58 -0.31 1.88 -1.32 0.00 0.00 178.16 179.01 3hvy h TYR 37 N 0.49 0.05 -0.37 -3.82 0.05 -0.86 -2.70 116.97 109.81 3hvy h TYR 37 Ca 0.13 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.87 3hvy h TYR 37 Cb 0.23 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 3hvy h TYR 37 CO 0.01 0.35 0.11 -0.44 -1.05 0.00 0.00 178.16 177.14 3hvy h ASP 38 N 0.04 0.48 -0.36 3.88 3.32 -0.95 0.10 116.42 122.94 3hvy h ASP 38 Ca 0.00 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 3hvy h ASP 38 Cb 0.57 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 3hvy h ASP 38 CO 0.04 0.47 0.08 -0.33 -1.72 0.00 0.00 179.24 177.78 3hvy h GLU 39 N 0.53 0.58 -0.53 3.56 5.08 -1.26 -1.72 114.58 120.81 3hvy h GLU 39 Ca 0.13 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 3hvy h GLU 39 Cb 0.16 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 3hvy h GLU 39 CO -0.01 0.63 0.10 0.82 -1.00 0.00 0.00 179.01 179.55 3hvy h ILE 40 N 0.42 1.25 -0.83 3.13 2.04 -1.36 -2.78 117.51 119.38 3hvy h ILE 40 Ca 0.11 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 3hvy h ILE 40 Cb 0.32 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 3hvy h ILE 40 CO 0.00 0.33 0.51 -0.09 0.00 0.00 0.00 178.15 178.90 3hvy h ARG 41 N 0.75 1.12 -0.44 2.37 2.43 -0.68 -1.10 114.38 118.82 3hvy h ARG 41 Ca 0.16 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 3hvy h ARG 41 Cb 0.38 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 3hvy h ARG 41 CO 0.01 0.78 0.21 1.49 -1.51 0.00 0.00 179.97 180.95 3hvy h GLU 42 N 1.13 0.64 0.14 0.20 4.81 -1.25 0.19 114.58 120.44 3hvy h GLU 42 Ca 0.30 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 3hvy h GLU 42 Cb -0.06 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 3hvy h GLU 42 CO -0.06 0.55 -0.14 -0.92 -0.73 0.00 0.00 179.01 177.70 3hvy h TYR 43 N 0.58 -0.37 -0.36 0.92 3.20 -1.19 -2.02 116.97 117.73 3hvy h TYR 43 Ca 0.15 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 3hvy h TYR 43 Cb 0.12 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 3hvy h TYR 43 CO -0.01 -0.22 -0.06 -0.91 -1.64 0.00 0.00 178.16 175.32 3hvy h ASN 44 N -0.31 0.57 -0.62 -2.11 2.35 -0.99 0.12 115.58 114.59 3hvy h ASN 44 Ca 0.01 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 3hvy h ASN 44 Cb 0.30 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 3hvy h ASN 44 CO -0.04 0.68 0.32 -0.61 -1.65 0.00 0.00 177.43 176.13 3hvy h GLN 45 N 0.55 0.87 -0.47 0.81 5.75 -0.51 -2.10 115.11 120.02 3hvy h GLN 45 Ca 0.11 -0.11 -0.05 0.00 -0.15 0.00 0.00 58.65 58.45 3hvy h GLN 45 Cb 0.45 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 3hvy h GLN 45 CO 0.02 0.68 0.10 1.25 -2.65 0.00 0.00 178.83 178.23 3hvy h LEU 46 N 0.84 0.72 -0.86 -2.39 5.85 -0.82 -1.43 115.31 117.22 3hvy h LEU 46 Ca 0.22 -0.24 0.11 0.00 0.84 0.00 0.00 57.88 58.80 3hvy h LEU 46 Cb 0.07 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 40.83 3hvy h LEU 46 CO -0.03 0.78 0.49 0.50 -0.34 0.00 0.00 178.44 179.84 3hvy h LYS 47 N 0.63 0.77 -0.08 1.25 3.64 -0.50 -1.02 116.57 121.26 3hvy h LYS 47 Ca 0.14 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 3hvy h LYS 47 Cb 0.35 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 3hvy h LYS 47 CO 0.00 0.51 -0.26 0.28 -2.27 0.00 0.00 179.45 177.72 3hvy h VAL 48 N 0.79 1.42 -0.48 2.00 2.07 -1.21 -2.54 116.25 118.30 3hvy h VAL 48 Ca 0.43 -1.63 0.06 0.00 0.82 0.00 0.00 66.70 66.38 3hvy h VAL 48 Cb 0.44 2.26 -0.05 0.00 -1.52 0.00 0.00 31.29 32.42 3hvy h VAL 48 CO -0.27 0.47 0.18 0.25 0.02 0.00 0.00 177.57 178.22 3hvy h LEU 49 N -0.17 0.20 -0.80 2.57 5.85 -1.01 -1.50 115.31 120.45 3hvy h LEU 49 Ca -0.01 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3hvy h LEU 49 Cb 0.89 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 3hvy h LEU 49 CO 0.05 0.14 0.51 0.11 -0.34 0.00 0.00 178.44 178.92 3hvy h LYS 50 N 0.36 1.07 -0.58 1.25 1.57 -1.19 -1.69 116.57 117.35 3hvy h LYS 50 Ca 0.23 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3hvy h LYS 50 Cb 0.23 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 3hvy h LYS 50 CO -0.23 0.73 0.38 0.00 -0.57 0.00 0.00 179.45 179.76 3hvy h ALA 51 N 1.28 0.74 -0.23 3.86 0.00 -0.92 0.15 119.26 124.15 3hvy h ALA 51 Ca 0.29 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.20 3hvy h ALA 51 Cb -0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 3hvy h ALA 51 CO -0.06 0.15 0.02 0.74 0.00 0.00 0.00 179.25 180.10 3hvy h PHE 52 N 0.76 0.02 -0.21 0.00 -1.00 -0.84 -1.99 116.94 113.68 3hvy h PHE 52 Ca 0.22 0.02 -0.13 0.00 2.81 0.00 0.00 57.97 60.89 3hvy h PHE 52 Cb -0.06 0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.52 3hvy h PHE 52 CO -0.04 -0.01 -0.40 1.96 -1.61 0.00 0.00 178.31 178.21 3hvy h GLN 53 N 0.10 0.50 0.00 1.51 4.20 -1.00 -2.08 115.11 118.33 3hvy h GLN 53 Ca 0.11 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 3hvy h GLN 53 Cb 0.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 3hvy h GLN 53 CO -0.17 0.82 -0.32 0.93 -0.67 0.00 0.00 178.83 179.42 3hvy h GLU 54 N 0.41 0.00 -0.19 1.46 5.08 -0.52 -2.04 114.58 118.78 3hvy h GLU 54 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3hvy h GLU 54 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 3hvy h GLU 54 CO 0.07 0.32 0.00 -1.91 -1.00 0.00 0.00 179.01 176.50 3hvy n GLU 55 N -3.55 1.88 -3.87 2.33 4.07 -0.76 -4.95 120.64 115.78 3hvy n GLU 55 Ca -0.00 -1.32 -0.24 0.00 -0.06 0.00 0.00 57.16 55.53 3hvy n GLU 55 Cb 0.46 -1.42 -0.00 0.00 -0.06 0.00 0.00 31.44 30.42 3hvy n GLU 55 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 3hvy n ARG 56 N 0.55 -3.82 -1.84 5.31 1.74 -0.77 -4.89 116.66 112.95 3hvy n ARG 56 Ca 0.17 0.47 -0.41 0.00 -0.77 0.00 0.00 57.85 57.31 3hvy n ARG 56 Cb 0.39 -4.74 -0.02 0.00 -1.02 0.00 0.00 32.46 27.07 3hvy n ARG 56 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3hvy s ILE 57 N -3.86 2.24 0.32 0.55 -1.09 -0.94 -4.99 121.20 113.43 3hvy s ILE 57 Ca 0.01 0.20 0.06 0.00 -2.23 0.00 0.00 60.65 58.68 3hvy s ILE 57 Cb -0.00 -3.13 -0.03 0.00 -1.58 0.00 0.00 42.46 37.72 3hvy s ILE 57 CO 0.86 0.03 0.24 -0.94 -1.23 0.00 0.00 174.94 173.91 3hvy s SER 58 N 0.53 1.56 0.47 3.58 1.04 -1.26 -4.97 113.70 114.65 3hvy s SER 58 Ca 0.63 -1.70 0.19 0.00 0.48 0.00 0.00 55.95 55.55 3hvy s SER 58 Cb -0.46 0.52 1.18 0.00 0.10 0.00 0.00 66.02 67.36 3hvy s SER 58 CO 0.45 -1.02 1.96 1.05 0.98 0.00 0.00 173.24 176.67 3hvy h GLU 59 N 2.17 0.25 0.00 4.02 9.09 -1.99 -0.81 114.58 127.31 3hvy h GLU 59 Ca -0.27 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.12 3hvy h GLU 59 Cb 1.24 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 3hvy h GLU 59 CO 0.41 0.17 0.00 -1.13 0.05 0.00 0.00 179.01 178.50 3hvy n SER 60 N -4.44 0.25 -0.00 3.06 3.41 -1.26 -0.65 113.62 113.99 3hvy n SER 60 Ca 0.12 0.57 0.14 0.00 -0.26 0.00 0.00 58.87 59.44 3hvy n SER 60 Cb 0.52 -0.62 0.63 0.00 -0.26 0.00 0.00 64.21 64.48 3hvy n SER 60 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3hvy n HIS 61 N -1.79 0.00 -2.40 7.33 -0.00 -0.31 -4.30 115.22 113.74 3hvy n HIS 61 Ca 0.02 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.32 3hvy n HIS 61 Cb 0.16 -0.45 0.01 0.00 -0.00 0.00 0.00 29.99 29.71 3hvy n HIS 61 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 3hvy n PHE 62 N -1.45 2.86 -1.64 4.41 3.72 0.17 -3.91 117.46 121.62 3hvy n PHE 62 Ca 0.08 -2.76 -0.30 0.00 -0.05 0.00 0.00 57.45 54.42 3hvy n PHE 62 Cb 0.32 -1.87 0.08 0.00 -0.94 0.00 0.00 39.48 37.07 3hvy n PHE 62 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3hvy s THR 63 N 0.04 3.13 -0.37 4.37 -4.23 -1.26 -4.87 115.64 112.45 3hvy s THR 63 Ca 0.39 0.37 0.13 0.00 -1.18 0.00 0.00 61.69 61.39 3hvy s THR 63 Cb 0.09 -3.18 0.38 0.00 1.34 0.00 0.00 72.50 71.13 3hvy s THR 63 CO 0.02 -0.48 0.80 -3.20 -0.54 0.00 0.00 174.62 171.22 3hvy n ASN 64 N -3.33 1.25 -4.77 3.99 5.15 -1.26 -4.40 115.26 111.88 3hvy n ASN 64 Ca 0.07 -2.99 -0.33 0.00 -0.60 0.00 0.00 54.58 50.73 3hvy n ASN 64 Cb 0.57 -0.59 0.05 0.00 -0.53 0.00 0.00 39.78 39.28 3hvy n ASN 64 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3hvy s SER 65 N -2.68 5.00 0.30 1.20 1.04 -1.26 -4.87 113.70 112.45 3hvy s SER 65 Ca 0.37 1.98 0.03 0.00 0.48 0.00 0.00 55.95 58.81 3hvy s SER 65 Cb 0.37 -2.55 -0.05 0.00 0.10 0.00 0.00 66.02 63.90 3hvy s SER 65 CO -0.06 -1.70 0.10 -0.94 0.98 0.00 0.00 173.24 171.62 3hvy s SER 66 N -2.69 1.79 0.95 7.02 1.04 -1.26 -4.10 113.70 116.45 3hvy s SER 66 Ca 0.66 -1.45 0.00 0.00 0.48 0.00 0.00 55.95 55.64 3hvy s SER 66 Cb -0.20 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.09 3hvy s SER 66 CO 0.44 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.52 3hvy n GLY 67 N -0.61 3.09 0.25 7.32 0.00 -1.26 -1.52 105.19 112.47 3hvy n GLY 67 Ca -0.01 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.15 3hvy n GLY 67 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3hvy h TYR 68 N 0.00 0.00 -2.48 1.61 0.05 -1.98 -3.29 116.97 110.88 3hvy h TYR 68 Ca 0.00 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.53 3hvy h TYR 68 Cb 0.00 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.76 3hvy h TYR 68 CO 0.00 0.14 -0.35 0.41 -1.05 0.00 0.00 178.16 177.31 3hvy n GLY 69 N -0.70 -0.10 3.71 3.88 0.00 -0.58 0.53 105.19 111.94 3hvy n GLY 69 Ca -0.02 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 3hvy n GLY 69 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hvy s TYR 70 N -2.81 2.91 -1.34 1.61 2.02 -1.26 -3.25 117.35 115.23 3hvy s TYR 70 Ca 0.11 0.63 -0.07 0.00 -0.37 0.00 0.00 57.07 57.38 3hvy s TYR 70 Cb -0.05 -3.86 0.02 0.00 -0.40 0.00 0.00 41.96 37.67 3hvy s TYR 70 CO 0.14 -3.22 1.07 -1.71 -1.57 0.00 0.00 175.55 170.25 3hvy n ASN 71 N 4.52 -4.61 -4.55 2.29 5.15 -1.26 -4.93 115.26 111.86 3hvy n ASN 71 Ca 0.14 -0.62 -0.40 0.00 -0.60 0.00 0.00 54.58 53.10 3hvy n ASN 71 Cb 0.40 -4.81 -0.03 0.00 -0.53 0.00 0.00 39.78 34.82 3hvy n ASN 71 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3hvy s ASP 72 N -3.67 5.74 0.36 1.20 -1.08 -1.20 -4.85 116.67 113.17 3hvy s ASP 72 Ca 0.40 -0.04 0.11 0.00 -0.52 0.00 0.00 52.55 52.51 3hvy s ASP 72 Cb -0.18 -2.54 0.69 0.00 -1.46 0.00 0.00 42.92 39.42 3hvy s ASP 72 CO 0.75 -2.08 1.82 0.16 0.52 0.00 0.00 175.17 176.34 3hvy h ILE 73 N 6.45 1.26 0.14 4.11 3.07 -1.91 -1.95 117.51 128.68 3hvy h ILE 73 Ca -0.27 -1.25 -0.00 0.00 1.55 0.00 0.00 64.86 64.88 3hvy h ILE 73 Cb 1.11 1.63 -0.00 0.00 -0.27 0.00 0.00 36.82 39.29 3hvy h ILE 73 CO 1.24 0.36 -0.08 1.23 -1.05 0.00 0.00 178.15 179.86 3hvy h GLY 74 N 1.08 -0.21 0.88 0.16 0.00 -1.82 -0.68 103.07 102.49 3hvy h GLY 74 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.43 3hvy h GLY 74 CO 0.05 -0.08 0.01 -0.09 0.00 0.00 0.00 176.54 176.42 3hvy h ARG 75 N -0.21 0.04 -0.21 4.80 2.43 -1.77 -0.80 114.38 118.66 3hvy h ARG 75 Ca -0.02 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.05 3hvy h ARG 75 Cb 0.17 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 3hvy h ARG 75 CO 0.02 0.03 -0.32 -0.44 -1.51 0.00 0.00 179.97 177.75 3hvy h ASP 76 N 0.04 0.45 0.74 -3.80 3.32 -1.32 -2.39 116.42 113.46 3hvy h ASP 76 Ca 0.04 -0.17 -0.17 0.00 0.02 0.00 0.00 57.03 56.75 3hvy h ASP 76 Cb 0.04 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 3hvy h ASP 76 CO -0.06 0.74 -0.79 0.28 -1.72 0.00 0.00 179.24 177.69 3hvy h SER 77 N 0.38 0.05 -0.41 6.45 0.02 -0.98 -2.77 113.55 116.28 3hvy h SER 77 Ca 0.05 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 3hvy h SER 77 Cb 0.74 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 3hvy h SER 77 CO 0.06 0.82 0.07 0.25 -1.14 0.00 0.00 176.83 176.89 3hvy h LEU 78 N 0.02 0.65 -0.76 5.07 5.85 -0.79 0.31 115.31 125.65 3hvy h LEU 78 Ca -0.01 -0.25 0.14 0.00 0.84 0.00 0.00 57.88 58.59 3hvy h LEU 78 Cb 1.39 -0.17 -0.09 0.00 0.37 0.00 0.00 40.66 42.16 3hvy h LEU 78 CO 0.11 0.74 0.32 0.44 -0.34 0.00 0.00 178.44 179.70 3hvy h ASP 79 N 0.53 0.32 -0.37 1.25 3.32 -1.40 -1.15 116.42 118.93 3hvy h ASP 79 Ca 0.13 0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 3hvy h ASP 79 Cb 0.36 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 3hvy h ASP 79 CO 0.01 0.13 -0.08 0.03 -1.72 0.00 0.00 179.24 177.61 3hvy h ARG 80 N 0.48 0.80 -0.21 3.56 3.08 -1.11 -1.35 114.38 119.62 3hvy h ARG 80 Ca 0.41 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 3hvy h ARG 80 Cb 0.61 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 3hvy h ARG 80 CO -0.39 0.85 0.08 0.28 -1.07 0.00 0.00 179.97 179.73 3hvy h VAL 81 N 0.73 1.17 -0.41 2.04 2.07 -0.32 -1.22 116.25 120.30 3hvy h VAL 81 Ca 0.13 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 3hvy h VAL 81 Cb 0.56 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 3hvy h VAL 81 CO 0.03 0.16 0.21 1.88 0.02 0.00 0.00 177.57 179.87 3hvy h TYR 82 N 0.18 0.59 -0.90 1.57 -1.99 -1.16 -0.81 116.97 114.45 3hvy h TYR 82 Ca 0.07 -0.03 0.08 0.00 2.00 0.00 0.00 58.73 60.86 3hvy h TYR 82 Cb 0.18 -0.18 -0.07 0.00 2.00 0.00 0.00 36.73 38.66 3hvy h TYR 82 CO -0.01 0.48 0.55 0.00 -0.00 0.00 0.00 178.16 179.18 3hvy h ALA 83 N 1.05 1.27 -0.18 3.88 0.00 -1.05 -0.30 119.26 123.94 3hvy h ALA 83 Ca 0.14 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3hvy h ALA 83 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3hvy h ALA 83 CO -0.02 0.24 0.07 -0.97 0.00 0.00 0.00 179.25 178.57 3hvy h ASN 84 N 0.95 0.25 -0.60 0.00 -0.73 -0.82 0.62 115.58 115.25 3hvy h ASN 84 Ca 0.41 -0.16 0.00 0.00 1.87 0.00 0.00 56.30 58.42 3hvy h ASN 84 Cb 0.29 -0.06 -0.03 0.00 0.27 0.00 0.00 38.32 38.79 3hvy h ASN 84 CO -0.21 0.34 0.37 0.40 -0.37 0.00 0.00 177.43 177.96 3hvy h ILE 85 N 0.14 1.17 -0.00 2.57 2.04 -0.54 -2.24 117.51 120.64 3hvy h ILE 85 Ca 0.06 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.57 3hvy h ILE 85 Cb 0.17 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 3hvy h ILE 85 CO -0.00 0.17 -0.11 0.49 0.00 0.00 0.00 178.15 178.70 3hvy n PHE 86 N -4.64 0.00 -3.64 1.37 3.72 -0.18 -4.93 117.46 109.16 3hvy n PHE 86 Ca 0.04 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.22 3hvy n PHE 86 Cb 0.04 -0.20 0.05 0.00 -0.94 0.00 0.00 39.48 38.44 3hvy n PHE 86 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3hvy n ASN 87 N -1.01 -2.67 -4.63 4.37 3.02 0.03 -4.32 115.26 110.06 3hvy n ASN 87 Ca 0.14 -0.72 -0.24 0.00 -0.03 0.00 0.00 54.58 53.74 3hvy n ASN 87 Cb 0.28 -4.48 -0.08 0.00 -0.61 0.00 0.00 39.78 34.89 3hvy n ASN 87 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3hvy s THR 88 N -3.48 3.06 0.20 3.41 -4.23 -0.15 -4.86 115.64 109.60 3hvy s THR 88 Ca 0.18 -1.98 -0.09 0.00 -1.18 0.00 0.00 61.69 58.63 3hvy s THR 88 Cb -0.09 -2.77 0.12 0.00 1.34 0.00 0.00 72.50 71.11 3hvy s THR 88 CO 0.78 -0.32 1.74 -0.33 -0.54 0.00 0.00 174.62 175.95 3hvy h GLU 89 N 1.89 1.12 -4.35 3.99 5.08 -1.82 -3.41 114.58 117.08 3hvy h GLU 89 Ca -0.43 -0.23 -0.19 0.00 -1.00 0.00 0.00 59.36 57.51 3hvy h GLU 89 Cb 1.25 -0.17 -0.14 0.00 0.50 0.00 0.00 28.75 30.20 3hvy h GLU 89 CO 0.62 0.95 -0.51 -1.12 -1.00 0.00 0.00 179.01 177.95 3hvy s SER 90 N -6.35 0.12 0.13 1.42 0.01 -0.10 -4.82 113.70 104.11 3hvy s SER 90 Ca -0.12 -1.24 -0.21 0.00 1.31 0.00 0.00 55.95 55.69 3hvy s SER 90 Cb 0.15 0.41 0.06 0.00 0.21 0.00 0.00 66.02 66.84 3hvy s SER 90 CO 0.84 -0.88 0.53 0.00 0.41 0.00 0.00 173.24 174.13 3hvy s ALA 91 N -4.10 -1.36 -0.28 1.44 0.00 -1.26 -1.36 121.76 114.84 3hvy s ALA 91 Ca 0.32 0.35 -0.00 0.00 0.00 0.00 0.00 51.96 52.63 3hvy s ALA 91 Cb 0.05 0.74 0.14 0.00 0.00 0.00 0.00 23.12 24.06 3hvy s ALA 91 CO 0.09 -0.69 0.33 0.12 0.00 0.00 0.00 175.76 175.62 3hvy s PHE 92 N -3.54 -0.66 -0.14 0.00 5.36 0.43 -4.77 117.98 114.66 3hvy s PHE 92 Ca 0.01 0.14 0.02 0.00 -0.96 0.00 0.00 56.93 56.14 3hvy s PHE 92 Cb -0.00 -0.30 0.01 0.00 -0.34 0.00 0.00 43.02 42.39 3hvy s PHE 92 CO -0.11 -0.89 -0.21 0.08 -1.46 0.00 0.00 175.22 172.64 3hvy s VAL 93 N 2.44 2.20 -0.08 3.12 1.01 -1.26 -0.79 120.40 127.04 3hvy s VAL 93 Ca 0.10 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 61.01 3hvy s VAL 93 Cb -0.14 -1.89 0.03 0.00 0.00 0.00 0.00 36.38 34.38 3hvy s VAL 93 CO -0.28 0.54 0.34 -0.13 0.00 0.00 0.00 175.10 175.57 3hvy s ARG 94 N 0.77 0.52 0.23 2.72 1.81 -0.81 -4.87 118.95 119.33 3hvy s ARG 94 Ca -0.08 0.20 0.25 0.00 -1.72 0.00 0.00 55.73 54.38 3hvy s ARG 94 Cb -0.16 0.24 0.91 0.00 -0.45 0.00 0.00 34.95 35.49 3hvy s ARG 94 CO -0.01 -0.11 1.74 -0.35 -0.68 0.00 0.00 175.30 175.90 3hvy n PRO 95 N 2.20 0.22 0.28 3.54 -0.04 -1.26 -1.70 135.00 138.24 3hvy n PRO 95 Ca -0.17 0.32 0.17 0.00 -0.04 0.00 0.00 63.50 63.79 3hvy n PRO 95 Cb 0.57 -1.84 0.80 0.00 -0.04 0.00 0.00 33.50 32.99 3hvy n PRO 95 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3hvy h HIS 96 N 0.00 0.00 -3.21 0.54 3.86 -1.94 -3.32 115.15 111.08 3hvy h HIS 96 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 3hvy h HIS 96 Cb 0.53 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.03 3hvy h HIS 96 CO 0.00 0.04 0.66 -0.06 0.86 0.00 0.00 177.93 179.43 3hvy s PHE 97 N -3.88 3.29 -0.31 2.45 0.08 -1.23 -4.91 117.98 113.48 3hvy s PHE 97 Ca -0.01 1.14 0.20 0.00 0.12 0.00 0.00 56.93 58.38 3hvy s PHE 97 Cb 0.11 -3.59 0.18 0.00 -0.57 0.00 0.00 43.02 39.14 3hvy s PHE 97 CO 0.53 -1.94 1.42 -0.39 -0.10 0.00 0.00 175.22 174.74 3hvy h VAL 98 N 4.05 0.28 -2.45 -0.44 -1.51 -1.88 -2.71 116.25 111.59 3hvy h VAL 98 Ca -0.43 -1.41 0.15 0.00 -1.23 0.00 0.00 66.70 63.78 3hvy h VAL 98 Cb 1.21 2.04 -0.03 0.00 -2.13 0.00 0.00 31.29 32.39 3hvy h VAL 98 CO 0.81 0.16 0.54 -0.46 -1.23 0.00 0.00 177.57 177.39 3hvy n ASN 99 N -3.06 -1.54 0.14 4.19 0.23 -1.26 -4.77 115.26 109.19 3hvy n ASN 99 Ca 0.02 -1.80 0.01 0.00 -0.53 0.00 0.00 54.58 52.28 3hvy n ASN 99 Cb 0.61 2.51 0.14 0.00 -2.08 0.00 0.00 39.78 40.96 3hvy n ASN 99 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 3hvy h GLY 100 N 1.77 0.00 1.15 4.83 0.00 -1.85 -2.75 103.07 106.22 3hvy h GLY 100 Ca -0.24 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.12 3hvy h GLY 100 CO 0.33 0.00 0.50 -0.84 0.00 0.00 0.00 176.54 176.52 3hvy h THR 101 N 0.00 1.12 -0.23 4.70 2.02 -1.96 -0.58 112.91 117.99 3hvy h THR 101 Ca -0.01 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 3hvy h THR 101 Cb 1.22 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 3hvy h THR 101 CO 0.07 0.17 0.05 -0.74 0.37 0.00 0.00 175.52 175.44 3hvy h HIS 102 N 0.93 0.39 -0.63 3.16 6.17 -1.89 0.27 115.15 123.54 3hvy h HIS 102 Ca 0.30 -0.05 -0.02 0.00 0.71 0.00 0.00 60.37 61.30 3hvy h HIS 102 Cb 0.04 -0.11 -0.03 0.00 2.52 0.00 0.00 27.41 29.83 3hvy h HIS 102 CO -0.00 0.49 0.30 0.00 0.71 0.00 0.00 177.93 179.42 3hvy h ALA 103 N 0.86 0.82 0.11 5.26 0.00 -1.29 -0.50 119.26 124.50 3hvy h ALA 103 Ca 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3hvy h ALA 103 Cb 0.30 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3hvy h ALA 103 CO 0.00 0.39 -0.05 0.82 0.00 0.00 0.00 179.25 180.41 3hvy h ILE 104 N 0.87 1.03 -0.78 0.00 2.04 -0.98 -2.14 117.51 117.55 3hvy h ILE 104 Ca 0.22 -0.55 0.11 0.00 1.00 0.00 0.00 64.86 65.64 3hvy h ILE 104 Cb 0.13 1.38 -0.08 0.00 -0.74 0.00 0.00 36.82 37.51 3hvy h ILE 104 CO -0.03 0.13 0.40 1.23 0.00 0.00 0.00 178.15 179.89 3hvy h GLY 105 N -0.40 1.21 1.19 5.37 0.00 -0.37 -1.83 103.07 108.25 3hvy h GLY 105 Ca -0.01 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 3hvy h GLY 105 CO 0.02 0.03 0.09 0.00 0.00 0.00 0.00 176.54 176.69 3hvy h ALA 106 N 1.48 1.00 -0.66 3.60 0.00 -0.97 0.75 119.26 124.47 3hvy h ALA 106 Ca 0.40 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 3hvy h ALA 106 Cb 0.47 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3hvy h ALA 106 CO -0.30 0.63 0.22 0.00 0.00 0.00 0.00 179.25 179.80 3hvy h ALA 107 N 1.15 1.15 0.21 0.00 0.00 -0.69 -1.20 119.26 119.89 3hvy h ALA 107 Ca 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3hvy h ALA 107 Cb 0.42 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3hvy h ALA 107 CO 0.01 0.60 -0.10 -0.07 0.00 0.00 0.00 179.25 179.69 3hvy h LEU 108 N 0.97 -0.24 -0.55 0.00 3.38 -0.94 -3.19 115.31 114.74 3hvy h LEU 108 Ca 0.22 -0.24 0.09 0.00 0.09 0.00 0.00 57.88 58.04 3hvy h LEU 108 Cb 0.25 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 3hvy h LEU 108 CO -0.01 0.28 0.14 -0.26 0.09 0.00 0.00 178.44 178.68 3hvy h PHE 109 N -0.95 0.23 0.00 1.13 0.04 -0.90 -1.83 116.94 114.66 3hvy h PHE 109 Ca -0.03 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 3hvy h PHE 109 Cb 0.47 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.60 3hvy h PHE 109 CO 0.06 0.02 -0.03 0.78 -0.60 0.00 0.00 178.31 178.53 3hvy h GLY 110 N 0.29 0.00 -2.28 -1.45 0.00 -1.32 -2.88 103.07 95.43 3hvy h GLY 110 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 3hvy h GLY 110 CO -0.34 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.90 3hvy n ASN 111 N -4.38 4.35 -4.07 0.19 3.02 -0.71 -4.56 115.26 109.11 3hvy n ASN 111 Ca -0.03 -2.74 -0.14 0.00 -0.03 0.00 0.00 54.58 51.64 3hvy n ASN 111 Cb 0.12 -0.54 -0.12 0.00 -0.61 0.00 0.00 39.78 38.63 3hvy n ASN 111 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3hvy s LEU 112 N -2.36 2.24 0.15 3.41 1.43 -1.08 -4.89 118.68 117.57 3hvy s LEU 112 Ca 0.44 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 3hvy s LEU 112 Cb 0.33 -0.22 -0.04 0.00 0.03 0.00 0.00 46.19 46.28 3hvy s LEU 112 CO 0.15 -0.16 0.02 -0.13 0.23 0.00 0.00 176.35 176.45 3hvy s ARG 113 N -1.46 1.03 0.34 1.70 1.81 -1.26 -4.91 118.95 116.20 3hvy s ARG 113 Ca -0.08 -1.49 -0.28 0.00 -1.72 0.00 0.00 55.73 52.16 3hvy s ARG 113 Cb -0.09 -0.07 -0.12 0.00 -0.45 0.00 0.00 34.95 34.22 3hvy s ARG 113 CO 0.01 -0.18 1.27 -2.30 -0.68 0.00 0.00 175.30 173.42 3hvy n PRO 114 N -0.18 2.06 -0.52 3.54 -0.02 -1.25 -1.18 135.00 137.47 3hvy n PRO 114 Ca -0.06 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 3hvy n PRO 114 Cb 0.63 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 3hvy n PRO 114 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3hvy n ASN 115 N 0.78 0.00 -4.83 2.55 3.02 0.22 -4.95 115.26 112.05 3hvy n ASN 115 Ca 0.05 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.28 3hvy n ASN 115 Cb 0.36 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.45 3hvy n ASN 115 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3hvy s ASP 116 N -3.44 6.42 0.26 6.41 1.01 -0.32 -4.83 116.67 122.18 3hvy s ASP 116 Ca 0.00 1.67 0.01 0.00 0.71 0.00 0.00 52.55 54.94 3hvy s ASP 116 Cb 0.00 -2.52 0.01 0.00 1.01 0.00 0.00 42.92 41.42 3hvy s ASP 116 CO 0.00 -0.73 0.12 0.41 0.21 0.00 0.00 175.17 175.19 3hvy n THR 117 N -1.56 0.00 -3.77 -1.27 -1.04 0.85 -0.66 114.28 106.83 3hvy n THR 117 Ca 0.07 -1.09 -0.14 0.00 -2.04 0.00 0.00 64.05 60.85 3hvy n THR 117 Cb 0.54 -0.09 -0.15 0.00 -1.82 0.00 0.00 70.33 68.81 3hvy n THR 117 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 3hvy s SER 120 N -2.47 -0.03 0.00 8.00 0.01 -0.24 -1.04 113.70 117.92 3hvy s SER 120 Ca 0.09 0.18 0.10 0.00 1.31 0.00 0.00 55.95 57.63 3hvy s SER 120 Cb -0.01 0.08 0.08 0.00 0.21 0.00 0.00 66.02 66.38 3hvy s SER 120 CO 0.06 -0.13 0.81 2.30 0.41 0.00 0.00 173.24 176.69 3hvy n ILE 121 N 4.08 0.00 -1.56 1.44 -5.35 -0.85 -0.28 119.36 116.85 3hvy n ILE 121 Ca -0.26 -0.50 -0.23 0.00 -0.27 0.00 0.00 62.75 61.50 3hvy n ILE 121 Cb 0.52 1.20 0.10 0.00 -1.74 0.00 0.00 39.64 39.72 3hvy n ILE 121 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hvy n GLY 123 N -0.94 1.20 3.38 0.00 0.00 -0.32 -4.79 105.19 103.72 3hvy n GLY 123 Ca 0.49 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 46.30 3hvy n GLY 123 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hvy s PRO 125 N 0.00 1.42 0.14 1.61 0.02 -1.26 -4.79 135.00 132.14 3hvy s PRO 125 Ca 0.00 -1.66 -0.32 0.00 0.02 0.00 0.00 61.00 59.03 3hvy s PRO 125 Cb 0.00 -1.17 -0.18 0.00 0.02 0.00 0.00 34.50 33.17 3hvy s PRO 125 CO 0.00 0.15 0.76 0.66 -0.33 0.00 0.00 177.00 178.24 3hvy n TYR 126 N -0.46 0.06 -0.34 6.54 4.02 -1.26 -4.86 117.16 120.86 3hvy n TYR 126 Ca -0.07 0.97 0.17 0.00 -0.01 0.00 0.00 57.90 58.96 3hvy n TYR 126 Cb 0.61 -2.03 0.40 0.00 -0.02 0.00 0.00 39.34 38.30 3hvy n TYR 126 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 3hvy h ASP 127 N 1.85 0.65 0.45 7.72 3.32 -2.03 0.31 116.42 128.69 3hvy h ASP 127 Ca -0.37 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.79 3hvy h ASP 127 Cb 1.43 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.98 3hvy h ASP 127 CO 0.61 0.16 0.00 0.71 -1.72 0.00 0.00 179.24 179.00 3hvy h THR 128 N 0.59 0.00 -0.00 0.35 1.35 -2.04 -2.11 112.91 111.05 3hvy h THR 128 Ca 0.60 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 66.31 3hvy h THR 128 Cb 1.18 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 3hvy h THR 128 CO -0.39 0.00 -0.28 0.18 -0.25 0.00 0.00 175.52 174.78 3hvy n LEU 129 N -2.33 0.49 -0.09 3.87 4.77 0.10 -4.32 117.00 119.48 3hvy n LEU 129 Ca 0.01 0.05 -0.03 0.00 -0.03 0.00 0.00 56.01 56.01 3hvy n LEU 129 Cb 0.16 -0.26 0.20 0.00 -2.33 0.00 0.00 43.42 41.19 3hvy n LEU 129 CO 0.17 0.11 0.93 0.45 -1.33 0.00 0.00 177.39 177.71 3hvy h HIS 130 N 0.33 0.78 0.00 -1.77 3.86 -1.50 -1.99 115.15 114.86 3hvy h HIS 130 Ca 0.00 -0.09 -0.19 0.00 -1.16 0.00 0.00 60.37 58.93 3hvy h HIS 130 Cb 0.47 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 3hvy h HIS 130 CO 0.00 0.70 -0.85 -0.44 0.86 0.00 0.00 177.93 178.20 3hvy h ASP 131 N 0.71 0.18 -0.27 2.45 3.32 -1.79 -0.70 116.42 120.33 3hvy h ASP 131 Ca 0.15 -0.15 0.04 0.00 0.02 0.00 0.00 57.03 57.10 3hvy h ASP 131 Cb 0.36 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 3hvy h ASP 131 CO 0.01 0.95 0.02 0.40 -1.72 0.00 0.00 179.24 178.90 3hvy h ILE 132 N 0.08 0.83 -0.30 0.35 2.04 -1.65 -2.99 117.51 115.88 3hvy h ILE 132 Ca -0.03 -0.04 -0.09 0.00 1.00 0.00 0.00 64.86 65.70 3hvy h ILE 132 Cb 1.48 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 3hvy h ILE 132 CO 0.13 0.02 -0.15 0.40 0.00 0.00 0.00 178.15 178.55 3hvy h ILE 133 N 0.12 1.29 -0.10 -0.67 2.04 -1.38 0.15 117.51 118.96 3hvy h ILE 133 Ca 0.13 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.74 3hvy h ILE 133 Cb 0.15 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 3hvy h ILE 133 CO -0.19 0.40 0.00 0.61 0.00 0.00 0.00 178.15 178.97 3hvy n GLY 134 N -0.03 0.85 0.00 5.37 0.00 -0.27 -2.03 105.19 109.08 3hvy n GLY 134 Ca -0.03 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.83 3hvy n GLY 134 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hvy n ASP 136 N -0.00 0.00 0.00 1.61 -0.08 -1.26 -4.82 116.55 111.99 3hvy n ASP 136 Ca 0.00 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.35 3hvy n ASP 136 Cb 0.00 0.00 0.43 0.00 2.34 0.00 0.00 41.12 43.89 3hvy n ASP 136 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 3hvy n ASP 137 N 0.00 0.00 -0.05 1.67 5.75 -1.26 -2.67 116.55 120.00 3hvy n ASP 137 Ca 0.00 -1.26 0.12 0.00 -0.01 0.00 0.00 54.79 53.64 3hvy n ASP 137 Cb 0.00 0.00 0.18 0.00 -1.03 0.00 0.00 41.12 40.27 3hvy n ASP 137 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3hvy n SER 138 N -0.77 0.71 -4.70 -1.12 3.41 -1.26 -4.90 113.62 105.00 3hvy n SER 138 Ca 0.11 -0.52 -0.34 0.00 -0.26 0.00 0.00 58.87 57.86 3hvy n SER 138 Cb 0.05 0.40 -0.09 0.00 -0.26 0.00 0.00 64.21 64.31 3hvy n SER 138 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3hvy s LYS 139 N -2.92 2.96 -0.43 4.33 1.02 -1.09 -5.07 119.74 118.53 3hvy s LYS 139 Ca 0.12 -0.46 -0.06 0.00 0.02 0.00 0.00 55.97 55.59 3hvy s LYS 139 Cb 0.17 -2.78 0.11 0.00 -0.52 0.00 0.00 37.83 34.81 3hvy s LYS 139 CO 0.71 0.68 0.26 0.21 -0.92 0.00 0.00 175.35 176.29 3hvy s LYS 140 N -1.15 2.32 -0.01 1.68 2.20 -1.26 -4.88 119.74 118.64 3hvy s LYS 140 Ca 0.16 -1.71 0.01 0.00 -0.36 0.00 0.00 55.97 54.06 3hvy s LYS 140 Cb -0.11 -3.74 0.01 0.00 -1.51 0.00 0.00 37.83 32.48 3hvy s LYS 140 CO 0.06 -1.09 0.80 1.33 -0.36 0.00 0.00 175.35 176.09 3hvy n VAL 141 N 4.78 0.60 -2.98 4.02 0.24 -1.26 -5.01 118.33 118.71 3hvy n VAL 141 Ca -0.06 -0.62 -0.13 0.00 -2.04 0.00 0.00 64.34 61.49 3hvy n VAL 141 Cb 0.41 0.67 0.04 0.00 -1.47 0.00 0.00 33.84 33.49 3hvy n VAL 141 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hvy n GLY 142 N -0.32 0.06 3.81 7.63 0.00 -1.26 -5.02 105.19 110.09 3hvy n GLY 142 Ca 0.01 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 3hvy n GLY 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hvy s SER 143 N -3.06 4.51 0.22 1.61 1.04 -1.26 -4.87 113.70 111.88 3hvy s SER 143 Ca 0.28 1.31 -0.10 0.00 0.48 0.00 0.00 55.95 57.92 3hvy s SER 143 Cb -0.12 -2.04 0.33 0.00 0.10 0.00 0.00 66.02 64.29 3hvy s SER 143 CO 0.35 -1.96 1.66 -0.07 0.98 0.00 0.00 173.24 174.20 3hvy h LEU 144 N -1.08 -0.29 -0.84 2.42 3.38 -1.06 -0.58 115.31 117.27 3hvy h LEU 144 Ca -0.47 0.16 0.07 0.00 0.09 0.00 0.00 57.88 57.73 3hvy h LEU 144 Cb 1.27 0.29 -0.06 0.00 0.09 0.00 0.00 40.66 42.24 3hvy h LEU 144 CO 0.59 -0.13 0.51 -0.09 0.09 0.00 0.00 178.44 179.41 3hvy h ARG 145 N 0.12 0.88 0.00 1.13 2.43 -1.46 0.34 114.38 117.81 3hvy h ARG 145 Ca 0.35 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 3hvy h ARG 145 Cb 0.57 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 3hvy h ARG 145 CO -0.56 0.58 -0.04 0.93 -1.51 0.00 0.00 179.97 179.36 3hvy h GLU 146 N 0.90 0.00 -0.63 0.20 5.08 -1.43 -1.20 114.58 117.50 3hvy h GLU 146 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 3hvy h GLU 146 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3hvy h GLU 146 CO -0.19 0.04 0.00 0.66 -1.00 0.00 0.00 179.01 178.52 3hvy n TYR 147 N -3.25 1.75 -0.77 4.33 4.01 -0.05 -4.93 117.16 118.24 3hvy n TYR 147 Ca -0.01 -0.63 0.00 0.00 -0.16 0.00 0.00 57.90 57.10 3hvy n TYR 147 Cb 0.23 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 38.85 3hvy n TYR 147 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hvy n GLY 148 N 0.72 0.63 3.66 2.72 0.00 -0.45 -3.76 105.19 108.71 3hvy n GLY 148 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 3hvy n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hvy s VAL 149 N -2.10 4.99 0.52 1.61 1.01 -0.26 -0.61 120.40 125.56 3hvy s VAL 149 Ca 0.00 1.27 -0.17 0.00 0.00 0.00 0.00 61.98 63.09 3hvy s VAL 149 Cb 0.00 -3.98 -0.07 0.00 0.00 0.00 0.00 36.38 32.32 3hvy s VAL 149 CO 0.00 0.09 0.99 -0.54 0.00 0.00 0.00 175.10 175.65 3hvy s LYS 150 N 1.96 3.88 -0.04 2.72 1.02 0.16 -3.59 119.74 125.85 3hvy s LYS 150 Ca 0.31 0.99 0.02 0.00 0.02 0.00 0.00 55.97 57.31 3hvy s LYS 150 Cb -0.16 -2.12 0.01 0.00 -0.52 0.00 0.00 37.83 35.04 3hvy s LYS 150 CO 0.11 -0.33 -0.08 -0.47 -0.92 0.00 0.00 175.35 173.66 3hvy s TYR 151 N -2.59 0.97 0.00 3.18 5.04 -1.26 -4.30 117.35 118.39 3hvy s TYR 151 Ca 0.60 -0.28 0.00 0.00 -2.44 0.00 0.00 57.07 54.94 3hvy s TYR 151 Cb -0.11 -0.75 0.00 0.00 0.35 0.00 0.00 41.96 41.46 3hvy s TYR 151 CO 0.31 -0.17 0.00 1.63 -1.34 0.00 0.00 175.55 175.99 3hvy n LYS 152 N 3.66 1.67 -3.40 4.97 5.02 -1.26 -5.07 118.16 123.75 3hvy n LYS 152 Ca -0.22 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.08 3hvy n LYS 152 Cb 0.52 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.51 3hvy n LYS 152 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hvy s VAL 154 N -0.91 -0.98 0.62 -0.18 1.01 0.62 -1.07 120.40 119.50 3hvy s VAL 154 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.81 3hvy s VAL 154 Cb 0.00 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 3hvy s VAL 154 CO 0.00 -0.00 1.18 -1.81 0.00 0.00 0.00 175.10 174.47 3hvy s ASP 155 N 2.87 5.05 0.66 3.32 1.01 -1.26 -1.17 116.67 127.14 3hvy s ASP 155 Ca 0.08 2.29 -0.17 0.00 0.71 0.00 0.00 52.55 55.46 3hvy s ASP 155 Cb -0.14 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.21 3hvy s ASP 155 CO -0.20 -1.68 1.22 -0.76 0.21 0.00 0.00 175.17 173.96 3hvy s LEU 156 N -4.38 3.51 -0.13 1.23 1.43 -1.26 -4.32 118.68 114.77 3hvy s LEU 156 Ca 0.75 2.42 0.01 0.00 -1.03 0.00 0.00 54.13 56.27 3hvy s LEU 156 Cb -0.28 -4.60 0.02 0.00 0.03 0.00 0.00 46.19 41.36 3hvy s LEU 156 CO 0.36 -1.93 -0.14 -0.75 0.23 0.00 0.00 176.35 174.12 3hvy s LYS 157 N -3.58 2.20 -1.51 1.70 2.20 0.04 -4.70 119.74 116.10 3hvy s LYS 157 Ca 0.77 -0.53 -0.12 0.00 -0.36 0.00 0.00 55.97 55.72 3hvy s LYS 157 Cb -0.31 -1.97 0.07 0.00 -1.51 0.00 0.00 37.83 34.11 3hvy s LYS 157 CO 0.39 -0.17 0.97 -0.25 -0.36 0.00 0.00 175.35 175.93 3hvy n ASP 158 N 4.55 -4.55 0.00 1.43 8.00 -1.26 -1.71 116.55 123.01 3hvy n ASP 158 Ca -0.17 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.55 3hvy n ASP 158 Cb 0.51 -3.96 0.00 0.00 -0.02 0.00 0.00 41.12 37.65 3hvy n ASP 158 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hvy n GLY 159 N -1.70 0.32 3.31 0.44 0.00 -1.26 -4.99 105.19 101.30 3hvy n GLY 159 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 3hvy n GLY 159 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hvy s LYS 160 N -0.86 1.21 0.16 1.61 0.00 -0.69 -4.98 119.74 116.19 3hvy s LYS 160 Ca 0.00 -1.36 -0.33 0.00 0.00 0.00 0.00 55.97 54.28 3hvy s LYS 160 Cb 0.00 -1.23 -0.13 0.00 0.00 0.00 0.00 37.83 36.47 3hvy s LYS 160 CO 0.00 0.25 1.66 0.28 0.00 0.00 0.00 175.35 177.54 3hvy n VAL 161 N 0.39 0.05 -2.48 1.79 0.31 -1.26 -0.78 118.33 116.35 3hvy n VAL 161 Ca -0.14 -0.01 -0.43 0.00 -0.01 0.00 0.00 64.34 63.75 3hvy n VAL 161 Cb 0.57 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.75 3hvy n VAL 161 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3hvy n ASP 162 N 3.89 4.85 0.20 4.52 -0.08 -1.26 -4.80 116.55 123.87 3hvy n ASP 162 Ca 0.17 -2.96 0.09 0.00 -1.51 0.00 0.00 54.79 50.57 3hvy n ASP 162 Cb 0.31 -1.62 0.61 0.00 2.34 0.00 0.00 41.12 42.77 3hvy n ASP 162 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 3hvy h ILE 163 N 4.60 0.99 -0.37 5.18 6.09 -1.94 -1.61 117.51 130.44 3hvy h ILE 163 Ca 0.42 -0.03 -0.13 0.00 -1.37 0.00 0.00 64.86 63.75 3hvy h ILE 163 Cb 0.77 0.90 -0.01 0.00 0.47 0.00 0.00 36.82 38.95 3hvy h ILE 163 CO 1.51 0.01 -0.31 0.78 -3.07 0.00 0.00 178.15 177.08 3hvy h ASN 164 N 0.08 0.85 -0.15 2.19 2.35 -2.00 -2.12 115.58 116.77 3hvy h ASN 164 Ca 0.05 -0.35 -0.13 0.00 -0.55 0.00 0.00 56.30 55.33 3hvy h ASN 164 Cb 0.10 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 3hvy h ASN 164 CO -0.01 1.09 -0.33 0.74 -1.65 0.00 0.00 177.43 177.27 3hvy h THR 165 N 0.69 1.28 -0.53 2.81 2.02 -1.74 -1.77 112.91 115.68 3hvy h THR 165 Ca 0.08 -1.47 0.05 0.00 0.77 0.00 0.00 66.41 65.84 3hvy h THR 165 Cb 0.85 1.42 -0.05 0.00 -1.74 0.00 0.00 68.15 68.63 3hvy h THR 165 CO 0.07 0.47 0.26 0.58 0.37 0.00 0.00 175.52 177.28 3hvy h VAL 166 N 0.55 0.94 -0.41 3.16 2.07 -1.23 0.55 116.25 121.88 3hvy h VAL 166 Ca 0.06 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 3hvy h VAL 166 Cb 0.84 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 3hvy h VAL 166 CO 0.07 0.09 0.06 0.11 0.02 0.00 0.00 177.57 177.92 3hvy h LYS 167 N 0.51 0.69 -0.82 1.57 1.57 -1.29 -0.31 116.57 118.49 3hvy h LYS 167 Ca 0.24 -0.19 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 3hvy h LYS 167 Cb 0.16 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.34 3hvy h LYS 167 CO -0.17 0.74 0.51 0.93 -0.57 0.00 0.00 179.45 180.88 3hvy h GLU 168 N 0.54 0.93 -0.37 3.15 5.08 -0.90 -0.10 114.58 122.90 3hvy h GLU 168 Ca 0.12 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 3hvy h GLU 168 Cb 0.39 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3hvy h GLU 168 CO 0.01 0.61 0.08 0.93 -1.00 0.00 0.00 179.01 179.65 3hvy h GLU 169 N 0.96 0.60 -0.50 2.33 4.39 -0.60 -1.81 114.58 119.96 3hvy h GLU 169 Ca 0.34 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.86 3hvy h GLU 169 Cb 0.10 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 3hvy h GLU 169 CO -0.15 0.65 0.15 -0.07 -1.16 0.00 0.00 179.01 178.43 3hvy h LEU 170 N 0.46 0.68 -0.67 1.33 3.38 -0.64 0.11 115.31 119.96 3hvy h LEU 170 Ca 0.12 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 3hvy h LEU 170 Cb 0.32 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3hvy h LEU 170 CO 0.00 0.65 -0.27 0.11 0.09 0.00 0.00 178.44 179.03 3hvy h LYS 171 N 0.72 0.74 0.06 1.13 1.57 -0.84 -3.32 116.57 116.63 3hvy h LYS 171 Ca 0.17 -0.32 -0.29 0.00 -1.87 0.00 0.00 60.65 58.34 3hvy h LYS 171 Cb 0.22 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 3hvy h LYS 171 CO -0.01 0.93 -1.57 0.87 -0.57 0.00 0.00 179.45 179.10 3hvy h LYS 172 N 0.64 0.12 -4.69 3.15 1.57 -0.95 -3.45 116.57 112.96 3hvy h LYS 172 Ca 0.08 -0.20 -0.66 0.00 -1.87 0.00 0.00 60.65 58.00 3hvy h LYS 172 Cb 0.78 0.08 -0.40 0.00 0.08 0.00 0.00 32.23 32.77 3hvy h LYS 172 CO 0.06 0.88 -0.72 0.34 -0.57 0.00 0.00 179.45 179.44 3hvy s ASP 173 N -6.61 4.76 0.61 0.86 -1.08 0.36 -4.95 116.67 110.61 3hvy s ASP 173 Ca -0.07 -2.14 0.34 0.00 -0.52 0.00 0.00 52.55 50.16 3hvy s ASP 173 Cb 0.08 -1.62 1.96 0.00 -1.46 0.00 0.00 42.92 41.87 3hvy s ASP 173 CO 0.83 -0.38 2.26 -2.24 0.52 0.00 0.00 175.17 176.17 3hvy h ASP 174 N 7.62 0.00 0.38 -0.34 2.03 -1.85 -2.59 116.42 121.66 3hvy h ASP 174 Ca -0.04 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.26 3hvy h ASP 174 Cb 1.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.52 3hvy h ASP 174 CO 0.52 0.02 -0.10 -1.54 -1.03 0.00 0.00 179.24 177.10 3hvy n SER 175 N -3.56 0.43 -4.59 4.15 3.41 -1.26 -4.79 113.62 107.40 3hvy n SER 175 Ca -0.03 -0.54 -0.43 0.00 -0.26 0.00 0.00 58.87 57.62 3hvy n SER 175 Cb 0.10 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 63.94 3hvy n SER 175 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hvy s ILE 176 N -2.49 3.88 -0.17 -1.33 1.01 -0.98 -0.11 121.20 121.03 3hvy s ILE 176 Ca 0.29 0.86 0.19 0.00 0.00 0.00 0.00 60.65 61.98 3hvy s ILE 176 Cb 0.20 -4.28 -0.28 0.00 0.01 0.00 0.00 42.46 38.11 3hvy s ILE 176 CO 0.48 -0.88 0.47 0.29 0.00 0.00 0.00 174.94 175.30 3hvy n LYS 177 N 8.24 0.64 -3.73 2.79 4.76 -0.21 -4.85 118.16 125.79 3hvy n LYS 177 Ca 0.15 -0.14 -0.12 0.00 -2.87 0.00 0.00 58.31 55.33 3hvy n LYS 177 Cb 0.48 -1.43 -0.13 0.00 -1.84 0.00 0.00 35.03 32.11 3hvy n LYS 177 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3hvy s LEU 178 N -4.06 0.49 -0.17 -0.35 0.20 -1.23 -0.99 118.68 112.57 3hvy s LEU 178 Ca -0.05 0.51 -0.04 0.00 0.69 0.00 0.00 54.13 55.24 3hvy s LEU 178 Cb 0.12 0.73 -0.03 0.00 -0.43 0.00 0.00 46.19 46.59 3hvy s LEU 178 CO 0.77 -0.16 -0.02 -0.63 -0.29 0.00 0.00 176.35 176.03 3hvy s ILE 179 N 1.15 3.98 -0.27 6.68 1.01 0.35 -4.80 121.20 129.30 3hvy s ILE 179 Ca -0.08 -0.32 -0.08 0.00 0.00 0.00 0.00 60.65 60.17 3hvy s ILE 179 Cb -0.10 -2.76 -0.02 0.00 0.01 0.00 0.00 42.46 39.59 3hvy s ILE 179 CO -0.08 0.47 0.09 -2.28 0.00 0.00 0.00 174.94 173.15 3hvy s HIS 180 N 0.53 3.11 -0.14 3.97 5.65 -1.26 -0.40 115.29 126.76 3hvy s HIS 180 Ca -0.02 -0.50 -0.02 0.00 0.25 0.00 0.00 55.06 54.77 3hvy s HIS 180 Cb -0.14 -2.27 -0.02 0.00 -1.18 0.00 0.00 32.58 28.97 3hvy s HIS 180 CO 0.02 -0.40 -0.08 0.42 -0.65 0.00 0.00 174.74 174.06 3hvy s ILE 181 N 1.61 3.50 -0.30 0.89 1.01 0.35 -2.00 121.20 126.26 3hvy s ILE 181 Ca 0.06 -0.50 -0.12 0.00 0.00 0.00 0.00 60.65 60.09 3hvy s ILE 181 Cb -0.16 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 3hvy s ILE 181 CO 0.04 0.51 0.23 -1.58 0.00 0.00 0.00 174.94 174.14 3hvy s GLN 182 N 0.34 3.83 -0.02 2.79 0.74 -1.26 -1.48 119.66 124.60 3hvy s GLN 182 Ca -0.07 -0.37 -0.24 0.00 0.05 0.00 0.00 55.36 54.73 3hvy s GLN 182 Cb -0.15 -3.70 -0.17 0.00 1.10 0.00 0.00 33.01 30.08 3hvy s GLN 182 CO 0.04 -0.27 1.13 -0.09 -0.55 0.00 0.00 175.29 175.55 3hvy h ARG 183 N 8.39 -0.20 -6.11 1.67 2.43 -1.80 -3.44 114.38 115.31 3hvy h ARG 183 Ca -0.34 0.01 -0.56 0.00 -0.81 0.00 0.00 59.98 58.29 3hvy h ARG 183 Cb 1.18 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.73 3hvy h ARG 183 CO 0.59 0.20 0.21 0.45 -1.51 0.00 0.00 179.97 179.91 3hvy s SER 184 N -5.41 7.08 0.66 -3.80 0.15 -1.26 -0.82 113.70 110.29 3hvy s SER 184 Ca -0.14 1.30 -0.17 0.00 0.70 0.00 0.00 55.95 57.64 3hvy s SER 184 Cb 0.01 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 3hvy s SER 184 CO 0.56 -0.20 1.23 -0.89 1.20 0.00 0.00 173.24 175.14 3hvy s THR 185 N 1.09 2.38 0.00 6.45 2.01 -1.26 -4.97 115.64 121.33 3hvy s THR 185 Ca 0.41 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.63 3hvy s THR 185 Cb -0.18 -2.95 0.00 0.00 0.01 0.00 0.00 72.50 69.38 3hvy s THR 185 CO 0.20 -0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.66 3hvy n GLY 186 N 0.52 0.62 3.39 4.40 0.00 -1.26 -4.86 105.19 108.01 3hvy n GLY 186 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 3hvy n GLY 186 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hvy n TYR 187 N 0.00 4.59 -2.99 1.61 4.01 -1.26 -4.90 117.16 118.22 3hvy n TYR 187 Ca 0.00 -3.13 0.00 0.00 -0.16 0.00 0.00 57.90 54.61 3hvy n TYR 187 Cb 0.00 -2.31 0.00 0.00 -0.31 0.00 0.00 39.34 36.72 3hvy n TYR 187 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hvy n GLY 188 N 4.33 5.16 2.30 2.72 0.00 -1.26 -5.07 105.19 113.37 3hvy n GLY 188 Ca 0.42 -1.41 -0.25 0.00 0.00 0.00 0.00 46.02 44.77 3hvy n GLY 188 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3hvy n TRP 189 N 0.00 1.37 -3.70 1.61 -0.00 -1.26 -5.04 117.44 110.41 3hvy n TRP 189 Ca 0.00 -3.82 -0.11 0.00 -0.00 0.00 0.00 57.50 53.57 3hvy n TRP 189 Cb 0.00 -0.44 -0.10 0.00 -0.00 0.00 0.00 31.31 30.77 3hvy n TRP 189 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 3hvy s ARG 190 N -1.80 0.43 0.32 5.87 1.81 -1.26 -5.14 118.95 119.17 3hvy s ARG 190 Ca 0.38 0.74 -0.29 0.00 -1.72 0.00 0.00 55.73 54.84 3hvy s ARG 190 Cb 0.17 0.05 -0.10 0.00 -0.45 0.00 0.00 34.95 34.62 3hvy s ARG 190 CO -0.07 -0.13 1.40 0.15 -0.68 0.00 0.00 175.30 175.97 3hvy s LYS 191 N 1.07 4.26 0.67 3.54 1.02 -1.26 -4.75 119.74 124.30 3hvy s LYS 191 Ca -0.07 2.35 -0.17 0.00 0.02 0.00 0.00 55.97 58.10 3hvy s LYS 191 Cb -0.07 -3.05 0.01 0.00 -0.52 0.00 0.00 37.83 34.20 3hvy s LYS 191 CO -0.09 -0.35 1.25 -1.12 -0.92 0.00 0.00 175.35 174.12 3hvy s SER 192 N -0.17 4.49 -0.16 2.83 0.01 -1.26 -4.82 113.70 114.62 3hvy s SER 192 Ca 0.53 2.50 -0.29 0.00 1.31 0.00 0.00 55.95 59.99 3hvy s SER 192 Cb -0.42 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.19 3hvy s SER 192 CO 0.53 -2.07 1.14 -0.76 0.41 0.00 0.00 173.24 172.50 3hvy s LEU 193 N -4.65 4.18 0.71 2.44 1.43 -0.01 -4.88 118.68 117.91 3hvy s LEU 193 Ca 0.79 1.58 -0.11 0.00 -1.03 0.00 0.00 54.13 55.36 3hvy s LEU 193 Cb -0.33 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.36 3hvy s LEU 193 CO 0.41 -0.66 1.06 -0.13 0.23 0.00 0.00 176.35 177.27 3hvy s ARG 194 N 2.98 2.84 0.31 1.70 1.81 -1.26 -4.83 118.95 122.49 3hvy s ARG 194 Ca 0.50 0.91 -0.01 0.00 -1.72 0.00 0.00 55.73 55.41 3hvy s ARG 194 Cb -0.19 -1.98 0.48 0.00 -0.45 0.00 0.00 34.95 32.80 3hvy s ARG 194 CO 0.13 -1.15 1.97 0.82 -0.68 0.00 0.00 175.30 176.39 3hvy h ILE 195 N -0.76 1.19 -0.08 1.52 1.08 -1.95 -0.06 117.51 118.47 3hvy h ILE 195 Ca -0.44 -0.37 -0.06 0.00 -0.39 0.00 0.00 64.86 63.60 3hvy h ILE 195 Cb 1.22 0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.98 3hvy h ILE 195 CO 0.57 0.20 -0.24 0.00 -0.69 0.00 0.00 178.15 177.99 3hvy h ALA 196 N 1.50 1.47 -0.27 1.87 0.00 -1.99 0.18 119.26 122.02 3hvy h ALA 196 Ca 0.30 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 3hvy h ALA 196 Cb -0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3hvy h ALA 196 CO -0.07 0.38 -0.33 0.93 0.00 0.00 0.00 179.25 180.17 3hvy h GLU 197 N 0.12 0.70 -0.78 0.00 5.08 -1.44 -2.70 114.58 115.56 3hvy h GLU 197 Ca 0.02 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 3hvy h GLU 197 Cb 0.49 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 3hvy h GLU 197 CO 0.03 1.01 0.39 0.82 -1.00 0.00 0.00 179.01 180.26 3hvy h ILE 198 N 0.44 1.24 -0.72 3.13 2.04 -0.66 -1.86 117.51 121.13 3hvy h ILE 198 Ca 0.04 -0.66 0.08 0.00 1.00 0.00 0.00 64.86 65.32 3hvy h ILE 198 Cb 0.91 0.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.17 3hvy h ILE 198 CO 0.08 0.28 0.38 0.00 0.00 0.00 0.00 178.15 178.89 3hvy h ALA 199 N 1.20 0.99 -0.17 1.87 0.00 -0.57 -0.93 119.26 121.64 3hvy h ALA 199 Ca 0.27 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 55.03 3hvy h ALA 199 Cb 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3hvy h ALA 199 CO -0.04 0.01 -0.64 0.93 0.00 0.00 0.00 179.25 179.51 3hvy h GLU 200 N 0.66 0.63 -0.56 0.00 4.39 -1.19 -0.95 114.58 117.57 3hvy h GLU 200 Ca 0.34 -0.45 0.03 0.00 0.34 0.00 0.00 59.36 59.62 3hvy h GLU 200 Cb 0.31 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.00 3hvy h GLU 200 CO -0.24 1.07 0.33 0.82 -1.16 0.00 0.00 179.01 179.83 3hvy h ILE 201 N 0.46 1.04 -0.24 3.13 2.04 -1.00 -1.06 117.51 121.90 3hvy h ILE 201 Ca -0.01 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.52 3hvy h ILE 201 Cb 1.23 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 3hvy h ILE 201 CO 0.13 0.12 -0.26 0.40 0.00 0.00 0.00 178.15 178.53 3hvy h ILE 202 N 0.65 1.32 -0.98 -0.67 2.04 -1.02 -0.79 117.51 118.06 3hvy h ILE 202 Ca 0.23 -1.44 0.09 0.00 1.00 0.00 0.00 64.86 64.74 3hvy h ILE 202 Cb 0.04 1.70 -0.07 0.00 -0.74 0.00 0.00 36.82 37.75 3hvy h ILE 202 CO -0.11 0.45 0.63 0.50 0.00 0.00 0.00 178.15 179.62 3hvy h LYS 203 N 0.30 1.02 -0.40 2.37 3.64 -1.07 0.16 116.57 122.59 3hvy h LYS 203 Ca 0.03 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 3hvy h LYS 203 Cb 0.82 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 3hvy h LYS 203 CO 0.06 0.68 -0.09 0.77 -2.27 0.00 0.00 179.45 178.60 3hvy h SER 204 N 1.06 0.76 -0.63 4.20 0.02 -0.81 -2.79 113.55 115.36 3hvy h SER 204 Ca 0.45 -0.36 0.04 0.00 -0.84 0.00 0.00 61.79 61.08 3hvy h SER 204 Cb 0.33 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 3hvy h SER 204 CO -0.21 0.95 0.37 0.40 -1.14 0.00 0.00 176.83 177.20 3hvy h ILE 205 N 0.57 1.02 0.00 3.27 2.04 0.00 -2.50 117.51 121.92 3hvy h ILE 205 Ca 0.10 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.72 3hvy h ILE 205 Cb 0.61 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 3hvy h ILE 205 CO 0.04 0.13 0.00 0.54 0.00 0.00 0.00 178.15 178.86 3hvy n ARG 206 N -4.76 0.15 0.22 2.37 5.12 0.46 -1.56 116.66 118.65 3hvy n ARG 206 Ca 0.07 0.17 0.10 0.00 -1.93 0.00 0.00 57.85 56.26 3hvy n ARG 206 Cb 0.12 -1.50 0.45 0.00 -1.16 0.00 0.00 32.46 30.37 3hvy n ARG 206 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 3hvy h GLU 207 N 0.00 0.00 0.00 5.56 5.08 -1.18 -3.35 114.58 120.69 3hvy h GLU 207 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3hvy h GLU 207 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3hvy h GLU 207 CO 0.00 0.21 -1.27 0.28 -1.00 0.00 0.00 179.01 177.23 3hvy n VAL 208 N -3.35 0.20 -3.29 3.13 0.31 -0.60 -5.03 118.33 109.70 3hvy n VAL 208 Ca 0.00 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 3hvy n VAL 208 Cb 0.44 -0.45 -0.03 0.00 -0.91 0.00 0.00 33.84 32.89 3hvy n VAL 208 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3hvy s ASN 209 N -3.20 -1.01 0.00 4.52 3.84 -0.70 -5.01 114.94 113.38 3hvy s ASN 209 Ca -0.02 0.88 0.27 0.00 0.21 0.00 0.00 52.86 54.20 3hvy s ASN 209 Cb 0.02 1.97 0.81 0.00 -0.55 0.00 0.00 41.25 43.50 3hvy s ASN 209 CO 0.19 -0.26 1.61 -0.62 -2.79 0.00 0.00 177.10 175.23 3hvy n GLU 210 N 5.42 1.85 -0.05 0.43 1.02 -1.26 -4.18 120.64 123.87 3hvy n GLU 210 Ca -0.04 -1.24 -0.02 0.00 -0.02 0.00 0.00 57.16 55.85 3hvy n GLU 210 Cb 0.50 -1.47 -0.11 0.00 -0.02 0.00 0.00 31.44 30.34 3hvy n GLU 210 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3hvy n ASN 211 N 0.50 1.69 -4.69 1.62 3.02 -1.26 -4.98 115.26 111.15 3hvy n ASN 211 Ca 0.18 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.29 3hvy n ASN 211 Cb 0.42 1.09 -0.02 0.00 -0.61 0.00 0.00 39.78 40.66 3hvy n ASN 211 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 3hvy n VAL 212 N -2.34 0.98 -2.32 2.41 3.14 -1.26 -4.90 118.33 114.03 3hvy n VAL 212 Ca -0.16 -0.25 -0.42 0.00 -2.96 0.00 0.00 64.34 60.55 3hvy n VAL 212 Cb 0.76 -1.60 -0.03 0.00 -1.06 0.00 0.00 33.84 31.92 3hvy n VAL 212 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 3hvy s ILE 213 N -0.06 4.02 -0.42 1.55 1.01 -0.16 -4.90 121.20 122.24 3hvy s ILE 213 Ca 0.67 1.32 -0.16 0.00 0.00 0.00 0.00 60.65 62.48 3hvy s ILE 213 Cb -0.61 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.03 3hvy s ILE 213 CO 0.49 -0.05 0.35 -0.69 0.00 0.00 0.00 174.94 175.04 3hvy s VAL 214 N 2.92 5.21 -0.20 2.92 1.01 -1.26 -0.50 120.40 130.49 3hvy s VAL 214 Ca 0.60 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 3hvy s VAL 214 Cb -0.27 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 3hvy s VAL 214 CO 0.22 -0.36 0.10 0.12 0.00 0.00 0.00 175.10 175.18 3hvy s PHE 215 N 1.81 3.29 -0.18 5.22 5.36 0.47 -0.32 117.98 133.64 3hvy s PHE 215 Ca 0.07 0.14 0.01 0.00 -0.96 0.00 0.00 56.93 56.19 3hvy s PHE 215 Cb -0.19 -2.15 0.02 0.00 -0.34 0.00 0.00 43.02 40.36 3hvy s PHE 215 CO 0.11 0.14 -0.18 0.08 -1.46 0.00 0.00 175.22 173.91 3hvy s VAL 216 N 0.57 2.22 -0.39 3.12 1.01 -0.46 -0.50 120.40 125.97 3hvy s VAL 216 Ca 0.05 -0.89 -0.28 0.00 0.00 0.00 0.00 61.98 60.86 3hvy s VAL 216 Cb -0.12 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 3hvy s VAL 216 CO 0.01 0.53 1.79 -0.62 0.00 0.00 0.00 175.10 176.80 3hvy s ASP 217 N 1.25 5.80 0.00 3.32 -1.08 -0.55 -2.92 116.67 122.49 3hvy s ASP 217 Ca 0.04 1.10 0.21 0.00 -0.52 0.00 0.00 52.55 53.37 3hvy s ASP 217 Cb -0.13 -2.53 0.53 0.00 -1.46 0.00 0.00 42.92 39.33 3hvy s ASP 217 CO -0.11 -1.82 1.45 -3.20 0.52 0.00 0.00 175.17 172.02 3hvy n ASN 218 N 10.68 3.24 -4.61 -0.34 5.15 -0.07 -2.33 115.26 126.98 3hvy n ASN 218 Ca 0.22 -1.97 -0.49 0.00 -0.60 0.00 0.00 54.58 51.74 3hvy n ASN 218 Cb 0.48 -0.33 -0.05 0.00 -0.53 0.00 0.00 39.78 39.36 3hvy n ASN 218 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hvy n TYR 220 N 2.27 0.00 0.86 0.00 4.01 -1.26 -4.41 117.16 118.63 3hvy n TYR 220 Ca 0.16 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.99 3hvy n TYR 220 Cb 0.24 -0.12 -0.07 0.00 -0.31 0.00 0.00 39.34 39.08 3hvy n TYR 220 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hvy n GLY 221 N -2.00 -0.46 3.74 2.72 0.00 -0.81 -2.67 105.19 105.71 3hvy n GLY 221 Ca 0.00 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 3hvy n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hvy s GLU 222 N -2.53 4.23 -0.44 1.61 8.01 -1.26 -2.18 118.70 126.15 3hvy s GLU 222 Ca 0.10 2.35 0.00 0.00 0.01 0.00 0.00 54.97 57.43 3hvy s GLU 222 Cb 0.14 -3.11 0.00 0.00 -4.31 0.00 0.00 34.13 26.85 3hvy s GLU 222 CO 0.66 -0.50 0.00 1.19 0.01 0.00 0.00 175.26 176.62 3hvy n PHE 223 N 2.74 -0.00 0.08 1.61 3.72 -1.26 -4.78 117.46 119.57 3hvy n PHE 223 Ca 0.09 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.41 3hvy n PHE 223 Cb 0.39 -2.29 -0.04 0.00 -0.94 0.00 0.00 39.48 36.60 3hvy n PHE 223 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3hvy h VAL 224 N 0.00 1.57 -0.97 -4.37 2.07 -1.71 -3.45 116.25 109.39 3hvy h VAL 224 Ca -0.08 -2.91 -0.63 0.00 0.82 0.00 0.00 66.70 63.90 3hvy h VAL 224 Cb 1.07 2.62 -0.11 0.00 -1.52 0.00 0.00 31.29 33.36 3hvy h VAL 224 CO 0.12 0.84 -0.49 -1.61 0.02 0.00 0.00 177.57 176.45 3hvy s GLU 225 N -3.01 2.16 0.11 1.57 2.02 -1.26 -4.85 118.70 115.45 3hvy s GLU 225 Ca -0.01 -2.14 0.27 0.00 0.02 0.00 0.00 54.97 53.11 3hvy s GLU 225 Cb 0.10 -1.76 1.01 0.00 0.10 0.00 0.00 34.13 33.58 3hvy s GLU 225 CO 0.82 -0.28 1.85 -0.85 0.02 0.00 0.00 175.26 176.82 3hvy n GLU 226 N -1.28 0.14 -4.41 1.61 0.00 -1.26 -4.79 120.64 110.64 3hvy n GLU 226 Ca -0.09 0.12 -0.21 0.00 0.00 0.00 0.00 57.16 56.98 3hvy n GLU 226 Cb 0.66 -1.66 -0.10 0.00 0.00 0.00 0.00 31.44 30.33 3hvy n GLU 226 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 3hvy s LYS 227 N -3.05 1.51 0.38 3.44 1.02 -1.26 -4.96 119.74 116.82 3hvy s LYS 227 Ca 0.12 -1.70 0.08 0.00 0.02 0.00 0.00 55.97 54.49 3hvy s LYS 227 Cb 0.15 -1.39 -0.07 0.00 -0.52 0.00 0.00 37.83 36.01 3hvy s LYS 227 CO 0.56 0.21 0.00 -1.21 -0.92 0.00 0.00 175.35 174.00 3hvy s GLU 228 N -3.61 1.98 0.55 1.68 0.41 -1.26 -4.88 118.70 113.57 3hvy s GLU 228 Ca 0.27 -1.95 0.22 0.00 -0.41 0.00 0.00 54.97 53.10 3hvy s GLU 228 Cb -0.01 -1.77 1.51 0.00 -1.78 0.00 0.00 34.13 32.08 3hvy s GLU 228 CO 0.11 0.04 2.19 -1.35 -0.49 0.00 0.00 175.26 175.75 3hvy h PRO 229 N 1.81 0.00 0.00 0.39 0.11 -1.95 -1.15 132.00 131.20 3hvy h PRO 229 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3hvy h PRO 229 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3hvy h PRO 229 CO 0.73 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 180.31 3hvy h THR 230 N 0.00 0.00 0.00 -1.15 1.35 -1.82 -1.34 112.91 109.95 3hvy h THR 230 Ca 0.01 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 3hvy h THR 230 Cb 0.05 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 3hvy h THR 230 CO -0.00 0.00 -0.27 0.47 -0.25 0.00 0.00 175.52 175.47 3hvy n ASP 231 N -2.53 0.30 -0.81 5.36 8.00 -0.44 -4.04 116.55 122.39 3hvy n ASP 231 Ca 0.01 0.13 0.06 0.00 0.71 0.00 0.00 54.79 55.70 3hvy n ASP 231 Cb 0.24 -0.13 0.14 0.00 -0.02 0.00 0.00 41.12 41.36 3hvy n ASP 231 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3hvy n VAL 232 N -1.56 1.45 0.00 2.53 0.24 -0.57 -4.99 118.33 115.43 3hvy n VAL 232 Ca 0.06 -2.39 0.00 0.00 -2.04 0.00 0.00 64.34 59.97 3hvy n VAL 232 Cb 0.35 0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 3hvy n VAL 232 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hvy n GLY 233 N -0.63 0.76 3.76 7.63 0.00 -1.16 -4.57 105.19 110.98 3hvy n GLY 233 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3hvy n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvy s ALA 234 N -2.00 3.56 -0.04 4.61 0.00 -0.80 -4.83 121.76 122.26 3hvy s ALA 234 Ca 0.00 1.29 0.12 0.00 0.00 0.00 0.00 51.96 53.37 3hvy s ALA 234 Cb 0.00 -3.52 -0.12 0.00 0.00 0.00 0.00 23.12 19.48 3hvy s ALA 234 CO 0.00 -0.69 1.11 -0.44 0.00 0.00 0.00 175.76 175.73 3hvy h ASP 235 N 4.30 0.00 -3.96 0.00 3.32 -1.02 -3.42 116.42 115.65 3hvy h ASP 235 Ca -0.47 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.55 3hvy h ASP 235 Cb 1.22 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.56 3hvy h ASP 235 CO 0.72 0.77 0.17 -0.51 -1.72 0.00 0.00 179.24 178.67 3hvy s ILE 236 N -2.81 0.00 0.17 0.35 2.07 -1.08 -1.28 121.20 118.62 3hvy s ILE 236 Ca -0.00 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.27 3hvy s ILE 236 Cb 0.09 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.63 3hvy s ILE 236 CO 0.80 0.00 -0.03 0.27 -1.91 0.00 0.00 174.94 174.06 3hvy s ILE 237 N 0.28 0.88 0.01 2.00 -4.36 0.14 -1.36 121.20 118.80 3hvy s ILE 237 Ca -0.00 -2.01 -0.14 0.00 -0.26 0.00 0.00 60.65 58.24 3hvy s ILE 237 Cb -0.05 -2.04 0.02 0.00 1.25 0.00 0.00 42.46 41.64 3hvy s ILE 237 CO 0.01 -0.56 0.30 0.00 0.24 0.00 0.00 174.94 174.93 3hvy s ALA 238 N -3.52 -0.73 0.27 2.27 0.00 -1.15 -1.42 121.76 117.49 3hvy s ALA 238 Ca 0.21 0.17 -0.20 0.00 0.00 0.00 0.00 51.96 52.15 3hvy s ALA 238 Cb 0.05 0.19 0.07 0.00 0.00 0.00 0.00 23.12 23.42 3hvy s ALA 238 CO 0.03 -0.33 0.93 0.20 0.00 0.00 0.00 175.76 176.59 3hvy s GLY 239 N -1.67 0.20 -0.12 0.00 0.00 -0.77 -0.90 107.32 104.08 3hvy s GLY 239 Ca -0.10 -0.49 -0.02 0.00 0.00 0.00 0.00 44.72 44.11 3hvy s GLY 239 CO 0.01 1.19 -0.03 -0.45 0.00 0.00 0.00 173.10 173.82 3hvy s SER 240 N -3.24 4.90 0.04 1.64 0.15 -1.26 -1.58 113.70 114.34 3hvy s SER 240 Ca 0.19 -0.03 0.26 0.00 0.70 0.00 0.00 55.95 57.07 3hvy s SER 240 Cb -0.04 -1.57 1.06 0.00 -1.71 0.00 0.00 66.02 63.77 3hvy s SER 240 CO 0.08 0.27 1.82 0.18 1.20 0.00 0.00 173.24 176.78 3hvy n LEU 241 N 2.87 0.15 -1.09 3.45 4.77 -0.58 -2.91 117.00 123.66 3hvy n LEU 241 Ca -0.18 0.52 0.09 0.00 -0.03 0.00 0.00 56.01 56.41 3hvy n LEU 241 Cb 0.53 -0.48 0.26 0.00 -2.33 0.00 0.00 43.42 41.40 3hvy n LEU 241 CO 0.30 -0.09 0.72 2.30 -1.33 0.00 0.00 177.39 179.29 3hvy n ILE 242 N -1.65 0.86 -1.37 -0.08 -5.35 -1.26 -2.54 119.36 107.97 3hvy n ILE 242 Ca 0.06 -0.79 0.00 0.00 -0.27 0.00 0.00 62.75 61.75 3hvy n ILE 242 Cb 0.32 0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.56 3hvy n ILE 242 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3hvy n LYS 243 N 1.13 3.93 -0.28 6.28 5.02 -1.15 -1.84 118.16 131.25 3hvy n LYS 243 Ca 0.19 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.44 3hvy n LYS 243 Cb 0.52 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.53 3hvy n LYS 243 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 3hvy h ASN 244 N 0.00 -1.38 0.60 4.39 4.21 -1.88 -2.93 115.58 118.60 3hvy h ASN 244 Ca 0.00 0.27 0.00 0.00 1.21 0.00 0.00 56.30 57.78 3hvy h ASN 244 Cb 0.00 0.68 0.00 0.00 -1.12 0.00 0.00 38.32 37.88 3hvy h ASN 244 CO 0.00 -0.30 0.00 0.00 -1.29 0.00 0.00 177.43 175.84 3hvy n ILE 245 N -5.43 0.87 1.33 2.81 3.06 -1.26 -1.42 119.36 119.33 3hvy n ILE 245 Ca 0.06 0.32 0.14 0.00 -2.50 0.00 0.00 62.75 60.77 3hvy n ILE 245 Cb 0.37 -1.26 0.61 0.00 0.54 0.00 0.00 39.64 39.89 3hvy n ILE 245 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3hvy n GLY 246 N -0.23 -1.09 2.56 4.50 0.00 -1.05 -3.82 105.19 106.06 3hvy n GLY 246 Ca 0.01 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 3hvy n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hvy n GLY 247 N 1.32 1.26 3.16 -0.02 0.00 -0.50 -1.20 105.19 109.21 3hvy n GLY 247 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3hvy n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hvy n GLY 248 N -0.66 0.78 0.09 -0.02 0.00 -1.26 -4.77 105.19 99.35 3hvy n GLY 248 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 3hvy n GLY 248 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hvy n ILE 249 N -2.03 1.18 -1.83 -0.61 5.41 -0.34 -4.94 119.36 116.19 3hvy n ILE 249 Ca 0.00 -0.64 -0.41 0.00 1.00 0.00 0.00 62.75 62.70 3hvy n ILE 249 Cb 0.00 -0.77 -0.01 0.00 -0.71 0.00 0.00 39.64 38.16 3hvy n ILE 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3hvy s ALA 250 N -2.41 3.64 -0.75 -1.39 0.00 -0.89 -4.91 121.76 115.05 3hvy s ALA 250 Ca -0.15 1.53 0.22 0.00 0.00 0.00 0.00 51.96 53.56 3hvy s ALA 250 Cb 0.06 -3.61 -0.14 0.00 0.00 0.00 0.00 23.12 19.43 3hvy s ALA 250 CO 0.63 -0.97 0.89 0.25 0.00 0.00 0.00 175.76 176.56 3hvy n THR 251 N 1.34 0.03 -3.77 0.00 -2.24 -1.26 -4.74 114.28 103.64 3hvy n THR 251 Ca 0.04 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3hvy n THR 251 Cb 0.39 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 3hvy n THR 251 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3hvy s THR 252 N -3.13 0.00 0.00 4.28 -1.32 -1.26 -4.87 115.64 109.34 3hvy s THR 252 Ca 0.05 -0.35 0.00 0.00 -1.21 0.00 0.00 61.69 60.18 3hvy s THR 252 Cb 0.15 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.77 3hvy s THR 252 CO 0.85 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.87 3hvy n GLY 253 N -0.62 -0.80 3.84 6.08 0.00 -1.02 -4.68 105.19 107.98 3hvy n GLY 253 Ca -0.04 -2.24 -0.07 0.00 0.00 0.00 0.00 46.02 43.66 3hvy n GLY 253 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hvy s GLY 254 N 0.00 0.02 0.03 -0.02 0.00 -0.69 -1.53 107.32 105.14 3hvy s GLY 254 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.35 3hvy s GLY 254 CO 0.00 -0.05 -0.04 -2.52 0.00 0.00 0.00 173.10 170.48 3hvy s TYR 255 N -3.39 0.42 -0.03 1.90 1.13 -0.62 -1.93 117.35 114.83 3hvy s TYR 255 Ca 0.13 -0.61 0.03 0.00 -1.41 0.00 0.00 57.07 55.20 3hvy s TYR 255 Cb -0.05 -0.28 0.00 0.00 -1.10 0.00 0.00 41.96 40.53 3hvy s TYR 255 CO 0.08 -0.19 -0.10 0.42 -2.51 0.00 0.00 175.55 173.25 3hvy s ILE 256 N -1.86 0.86 -0.01 -3.49 1.01 0.03 -1.84 121.20 115.90 3hvy s ILE 256 Ca -0.10 -0.39 -0.05 0.00 0.00 0.00 0.00 60.65 60.10 3hvy s ILE 256 Cb -0.07 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.63 3hvy s ILE 256 CO -0.02 0.27 0.11 0.00 0.00 0.00 0.00 174.94 175.30 3hvy s ALA 257 N 0.26 -0.27 0.00 9.38 0.00 -0.51 -0.43 121.76 130.20 3hvy s ALA 257 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.90 3hvy s ALA 257 Cb -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.02 3hvy s ALA 257 CO 0.01 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.03 3hvy n GLY 258 N 2.03 -0.13 3.77 0.00 0.00 -0.46 0.25 105.19 110.65 3hvy n GLY 258 Ca -0.19 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 3hvy n GLY 258 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hvy s LYS 259 N -2.00 4.07 0.26 1.61 1.02 -0.41 -0.92 119.74 123.37 3hvy s LYS 259 Ca 0.00 2.45 -0.02 0.00 0.02 0.00 0.00 55.97 58.42 3hvy s LYS 259 Cb 0.00 -2.91 0.48 0.00 -0.52 0.00 0.00 37.83 34.88 3hvy s LYS 259 CO 0.00 -0.52 1.79 1.49 -0.92 0.00 0.00 175.35 177.19 3hvy h GLU 260 N 2.92 0.73 -0.45 1.68 4.22 -1.90 -1.19 114.58 120.59 3hvy h GLU 260 Ca -0.50 -0.04 0.04 0.00 0.08 0.00 0.00 59.36 58.94 3hvy h GLU 260 Cb 1.24 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.28 3hvy h GLU 260 CO 0.64 0.48 0.20 1.49 -2.18 0.00 0.00 179.01 179.64 3hvy h GLU 261 N 0.75 0.40 0.05 1.92 4.81 -1.98 -0.14 114.58 120.39 3hvy h GLU 261 Ca 0.44 -0.02 -0.23 0.00 -0.13 0.00 0.00 59.36 59.42 3hvy h GLU 261 Cb 0.51 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 3hvy h GLU 261 CO -0.30 0.26 -1.07 1.88 -0.73 0.00 0.00 179.01 179.06 3hvy h TYR 262 N 0.41 0.20 -0.17 0.92 0.05 -1.68 -2.53 116.97 114.17 3hvy h TYR 262 Ca 0.20 -0.14 -0.06 0.00 0.05 0.00 0.00 58.73 58.78 3hvy h TYR 262 Cb 0.14 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 37.87 3hvy h TYR 262 CO -0.12 1.09 -0.13 0.28 -1.05 0.00 0.00 178.16 178.24 3hvy h VAL 263 N 0.04 1.33 -0.77 -2.88 2.07 -1.14 -2.40 116.25 112.49 3hvy h VAL 263 Ca -0.06 -1.24 0.03 0.00 0.82 0.00 0.00 66.70 66.25 3hvy h VAL 263 Cb 1.81 1.77 -0.05 0.00 -1.52 0.00 0.00 31.29 33.30 3hvy h VAL 263 CO 0.16 0.37 0.49 0.74 0.02 0.00 0.00 177.57 179.35 3hvy h THR 264 N 0.05 1.12 -0.86 2.57 2.02 -1.02 -1.09 112.91 115.69 3hvy h THR 264 Ca 0.03 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 3hvy h THR 264 Cb 0.64 0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 3hvy h THR 264 CO 0.03 0.17 0.47 1.56 0.37 0.00 0.00 175.52 178.13 3hvy h GLN 265 N 0.96 1.19 -0.87 6.66 1.08 -1.35 -2.15 115.11 120.63 3hvy h GLN 265 Ca 0.31 -0.13 0.02 0.00 -1.45 0.00 0.00 58.65 57.40 3hvy h GLN 265 Cb 0.01 -0.24 -0.05 0.00 -0.05 0.00 0.00 27.48 27.16 3hvy h GLN 265 CO -0.11 0.87 0.57 0.00 -0.95 0.00 0.00 178.83 179.21 3hvy h ALA 266 N 1.32 1.13 -0.12 3.87 0.00 -0.85 -2.71 119.26 121.90 3hvy h ALA 266 Ca 0.30 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.19 3hvy h ALA 266 Cb 0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3hvy h ALA 266 CO -0.05 0.46 0.09 1.79 0.00 0.00 0.00 179.25 181.53 3hvy h THR 267 N 1.14 0.97 0.00 0.00 1.35 -0.54 -1.57 112.91 114.25 3hvy h THR 267 Ca 0.33 -0.02 -0.07 0.00 -0.55 0.00 0.00 66.41 66.11 3hvy h THR 267 Cb -0.06 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 67.26 3hvy h THR 267 CO -0.09 0.01 -0.32 -0.26 -0.25 0.00 0.00 175.52 174.61 3hvy h PHE 268 N 0.06 0.00 0.06 4.73 0.04 -1.38 -1.47 116.94 118.98 3hvy h PHE 268 Ca 0.06 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.58 3hvy h PHE 268 Cb 0.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.30 3hvy h PHE 268 CO -0.00 0.32 -1.06 -0.09 -0.60 0.00 0.00 178.31 176.87 3hvy h ARG 269 N 0.00 0.32 -0.34 1.51 9.65 -1.28 -3.08 114.38 121.16 3hvy h ARG 269 Ca -0.00 -0.42 -0.10 0.00 -1.10 0.00 0.00 59.98 58.35 3hvy h ARG 269 Cb 0.89 0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.60 3hvy h ARG 269 CO 0.04 1.13 -0.18 0.28 2.80 0.00 0.00 179.97 184.04 3hvy h VAL 270 N 0.15 1.29 0.00 0.20 2.07 -1.03 -3.44 116.25 115.49 3hvy h VAL 270 Ca -0.10 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.12 3hvy h VAL 270 Cb 1.74 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 3hvy h VAL 270 CO 0.18 0.43 0.00 0.35 0.02 0.00 0.00 177.57 178.54 3hvy n THR 271 N -4.32 0.00 -3.90 2.57 -2.24 -0.58 -5.11 114.28 100.71 3hvy n THR 271 Ca -0.03 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.67 3hvy n THR 271 Cb 0.41 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.56 3hvy n THR 271 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3hvy s VAL 272 N 1.91 0.16 0.17 2.28 -7.23 -1.17 -4.91 120.40 111.60 3hvy s VAL 272 Ca 0.00 -1.29 -0.33 0.00 -1.81 0.00 0.00 61.98 58.55 3hvy s VAL 272 Cb 0.00 -1.35 -0.16 0.00 0.56 0.00 0.00 36.38 35.43 3hvy s VAL 272 CO 0.00 -0.71 1.16 -2.65 -0.31 0.00 0.00 175.10 172.58 3hvy n PRO 273 N 0.02 1.12 0.00 4.82 -0.02 -1.19 -1.42 135.00 138.33 3hvy n PRO 273 Ca -0.15 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 3hvy n PRO 273 Cb 0.62 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 3hvy n PRO 273 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hvy n GLY 274 N 2.02 3.17 0.49 -1.23 0.00 -1.26 -4.75 105.19 103.64 3hvy n GLY 274 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 3hvy n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hvy n ILE 275 N -1.49 1.03 -0.41 -0.61 5.41 -0.58 -5.03 119.36 117.69 3hvy n ILE 275 Ca 0.00 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.65 3hvy n ILE 275 Cb 0.00 -1.81 0.00 0.00 -0.71 0.00 0.00 39.64 37.12 3hvy n ILE 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3hvy n GLY 276 N 2.07 3.33 1.47 7.39 0.00 -0.51 -1.54 105.19 117.40 3hvy n GLY 276 Ca -0.26 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 45.74 3hvy n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hvy n GLY 277 N 0.00 2.43 0.15 -0.02 0.00 -1.26 -4.17 105.19 102.32 3hvy n GLY 277 Ca 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 46.02 45.30 3hvy n GLY 277 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hvy h GLU 278 N 3.58 0.00 -6.46 1.61 4.39 -1.68 -3.43 114.58 112.59 3hvy h GLU 278 Ca 0.00 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 59.07 3hvy h GLU 278 Cb 1.36 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.88 3hvy h GLU 278 CO 0.23 0.51 -0.71 0.00 -1.16 0.00 0.00 179.01 177.88 3hvy n GLY 280 N 0.21 1.33 3.72 0.00 0.00 0.19 -4.97 105.19 105.67 3hvy n GLY 280 Ca -0.11 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 3hvy n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hvy s SER 281 N 0.00 3.15 -0.09 1.61 1.04 -1.24 -4.73 113.70 113.44 3hvy s SER 281 Ca 0.00 1.23 0.13 0.00 0.48 0.00 0.00 55.95 57.80 3hvy s SER 281 Cb 0.00 -1.89 0.21 0.00 0.10 0.00 0.00 66.02 64.44 3hvy s SER 281 CO 0.00 -2.81 1.11 0.35 0.98 0.00 0.00 173.24 172.87 3hvy n THR 282 N -3.97 1.33 -1.47 2.02 -2.24 -1.26 -4.99 114.28 103.71 3hvy n THR 282 Ca 0.06 -1.63 -0.17 0.00 -2.27 0.00 0.00 64.05 60.05 3hvy n THR 282 Cb 0.57 -0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.72 3hvy n THR 282 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3hvy n PHE 283 N -0.99 -0.12 -1.05 4.78 3.72 -1.26 -1.37 117.46 121.18 3hvy n PHE 283 Ca 0.11 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.50 3hvy n PHE 283 Cb 0.66 -3.05 -0.01 0.00 -0.94 0.00 0.00 39.48 36.15 3hvy n PHE 283 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hvy n GLY 284 N -0.22 0.48 2.80 1.37 0.00 -1.26 -5.04 105.19 103.32 3hvy n GLY 284 Ca -0.17 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 3hvy n GLY 284 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hvy n VAL 285 N -2.72 3.49 0.00 1.61 0.24 -0.47 -4.78 118.33 115.70 3hvy n VAL 285 Ca -0.02 -3.10 0.00 0.00 -2.04 0.00 0.00 64.34 59.18 3hvy n VAL 285 Cb 0.17 -2.59 0.00 0.00 -1.47 0.00 0.00 33.84 29.95 3hvy n VAL 285 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 3hvy n ARG 287 N 6.27 0.00 0.04 7.34 0.63 -1.26 -1.99 116.66 127.70 3hvy n ARG 287 Ca 0.52 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 57.43 3hvy n ARG 287 Cb 0.40 0.00 0.26 0.00 0.45 0.00 0.00 32.46 33.57 3hvy n ARG 287 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3hvy h SER 288 N 0.00 0.40 -0.17 6.15 4.64 -1.94 -0.13 113.55 122.50 3hvy h SER 288 Ca 0.00 -0.11 -0.19 0.00 -0.47 0.00 0.00 61.79 61.02 3hvy h SER 288 Cb 0.00 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 3hvy h SER 288 CO 0.00 0.61 -0.59 -0.07 -0.87 0.00 0.00 176.83 175.91 3hvy h LEU 289 N 0.37 0.87 0.02 5.97 3.38 -1.75 0.61 115.31 124.78 3hvy h LEU 289 Ca 0.06 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 3hvy h LEU 289 Cb 0.55 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3hvy h LEU 289 CO 0.04 1.26 -0.01 1.88 0.09 0.00 0.00 178.44 181.70 3hvy h TYR 290 N 0.58 -0.02 -0.85 1.13 0.05 -1.77 -1.06 116.97 115.02 3hvy h TYR 290 Ca 0.00 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 3hvy h TYR 290 Cb 1.18 0.01 -0.04 0.00 1.01 0.00 0.00 36.73 38.89 3hvy h TYR 290 CO 0.07 0.37 0.49 1.49 -1.05 0.00 0.00 178.16 179.53 3hvy h GLU 291 N -0.42 1.17 -0.55 4.88 4.81 -1.04 -1.43 114.58 122.00 3hvy h GLU 291 Ca -0.00 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 3hvy h GLU 291 Cb 0.40 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 3hvy h GLU 291 CO 0.00 0.84 0.34 0.78 -0.73 0.00 0.00 179.01 180.24 3hvy h GLY 292 N 1.18 0.78 0.72 1.92 0.00 -0.83 -2.46 103.07 104.37 3hvy h GLY 292 Ca 0.30 -0.26 0.05 0.00 0.00 0.00 0.00 47.33 47.43 3hvy h GLY 292 CO -0.05 0.22 0.37 -2.00 0.00 0.00 0.00 176.54 175.08 3hvy h LEU 293 N 0.67 0.56 -1.38 3.11 5.85 -0.75 -0.75 115.31 122.62 3hvy h LEU 293 Ca 0.22 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.96 3hvy h LEU 293 Cb 0.00 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.94 3hvy h LEU 293 CO -0.09 0.37 0.00 0.33 -0.34 0.00 0.00 178.44 178.71 3hvy n PHE 294 N -4.78 0.00 0.00 1.25 7.35 -0.58 -4.28 117.46 116.43 3hvy n PHE 294 Ca 0.08 -0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 3hvy n PHE 294 Cb 0.16 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 39.94 3hvy n PHE 294 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3hvy n ALA 296 N 0.66 0.00 -0.26 3.13 0.00 -0.30 -4.71 120.51 119.03 3hvy n ALA 296 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 3hvy n ALA 296 Cb 0.02 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.76 3hvy n ALA 296 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3hvy h PRO 297 N 0.00 0.88 0.31 0.00 0.11 -1.88 0.01 132.00 131.43 3hvy h PRO 297 Ca 0.00 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 3hvy h PRO 297 Cb 0.00 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 30.91 3hvy h PRO 297 CO 0.00 0.59 -0.15 1.25 -0.21 0.00 0.00 178.00 179.48 3hvy h HIS 298 N 0.91 -0.39 -0.79 0.65 -0.00 -1.88 -3.16 115.15 110.49 3hvy h HIS 298 Ca 0.37 -0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.77 3hvy h HIS 298 Cb 0.27 0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.76 3hvy h HIS 298 CO -0.00 -0.06 0.52 0.28 -0.00 0.00 0.00 177.93 178.67 3hvy h VAL 299 N -0.97 1.12 -0.91 5.26 2.07 -1.88 -1.64 116.25 119.31 3hvy h VAL 299 Ca -0.04 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.19 3hvy h VAL 299 Cb 0.50 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.29 3hvy h VAL 299 CO 0.07 0.18 0.59 0.74 0.02 0.00 0.00 177.57 179.16 3hvy h THR 300 N 0.96 1.13 0.00 2.57 2.02 -1.09 -2.06 112.91 116.44 3hvy h THR 300 Ca 0.31 -0.38 -0.11 0.00 0.77 0.00 0.00 66.41 67.00 3hvy h THR 300 Cb 0.05 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.36 3hvy h THR 300 CO -0.09 0.20 -0.53 0.40 0.37 0.00 0.00 175.52 175.87 3hvy h ILE 301 N 1.12 0.96 -0.90 3.11 1.08 -1.33 -0.59 117.51 120.96 3hvy h ILE 301 Ca 0.37 -2.20 0.00 0.00 -0.39 0.00 0.00 64.86 62.65 3hvy h ILE 301 Cb 0.04 2.36 -0.04 0.00 -3.07 0.00 0.00 36.82 36.11 3hvy h ILE 301 CO -0.13 0.52 0.58 -0.33 -0.69 0.00 0.00 178.15 178.10 3hvy h GLU 302 N 0.00 1.20 -0.23 2.37 4.39 -0.70 -0.48 114.58 121.13 3hvy h GLU 302 Ca -0.01 -0.09 -0.19 0.00 0.34 0.00 0.00 59.36 59.42 3hvy h GLU 302 Cb 1.32 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 3hvy h GLU 302 CO 0.07 0.81 -0.61 0.00 -1.16 0.00 0.00 179.01 178.12 3hvy h ALA 303 N 1.32 0.47 -0.11 3.43 0.00 -0.66 -1.59 119.26 122.12 3hvy h ALA 303 Ca 0.33 -0.54 0.02 0.00 0.00 0.00 0.00 54.91 54.72 3hvy h ALA 303 Cb -0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3hvy h ALA 303 CO -0.07 0.69 0.00 0.28 0.00 0.00 0.00 179.25 180.15 3hvy h VAL 304 N 0.58 0.93 -0.99 0.00 2.07 -0.98 -0.46 116.25 117.40 3hvy h VAL 304 Ca -0.01 -0.02 0.07 0.00 0.82 0.00 0.00 66.70 67.57 3hvy h VAL 304 Cb 1.22 0.88 -0.07 0.00 -1.52 0.00 0.00 31.29 31.80 3hvy h VAL 304 CO 0.13 0.01 0.64 0.11 0.02 0.00 0.00 177.57 178.48 3hvy h LYS 305 N 0.04 1.11 -0.80 1.57 1.57 -0.95 -1.04 116.57 118.07 3hvy h LYS 305 Ca 0.05 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 3hvy h LYS 305 Cb 0.06 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.08 3hvy h LYS 305 CO -0.08 0.73 0.34 0.78 -0.57 0.00 0.00 179.45 180.65 3hvy h GLY 306 N 1.14 1.26 0.89 3.86 0.00 -0.74 -1.00 103.07 108.48 3hvy h GLY 306 Ca 0.43 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 3hvy h GLY 306 CO -0.17 0.63 0.08 0.00 0.00 0.00 0.00 176.54 177.08 3hvy h ALA 307 N 1.18 0.35 -0.38 3.60 0.00 -0.02 -0.39 119.26 123.60 3hvy h ALA 307 Ca 0.27 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3hvy h ALA 307 Cb 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3hvy h ALA 307 CO -0.03 -0.01 0.03 0.28 0.00 0.00 0.00 179.25 179.52 3hvy h VAL 308 N 0.26 1.25 -0.47 0.00 2.07 -1.13 0.63 116.25 118.86 3hvy h VAL 308 Ca 0.08 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 3hvy h VAL 308 Cb 0.25 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 3hvy h VAL 308 CO -0.00 0.31 0.17 0.15 0.02 0.00 0.00 177.57 178.22 3hvy h PHE 309 N 0.47 0.74 -0.04 1.57 3.57 -1.17 -2.21 116.94 119.86 3hvy h PHE 309 Ca 0.11 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.57 3hvy h PHE 309 Cb 0.42 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 3hvy h PHE 309 CO 0.03 0.64 -0.09 0.00 -2.23 0.00 0.00 178.31 176.66 3hvy h ALA 311 N 0.88 0.21 -0.08 0.00 0.00 -0.79 -3.03 119.26 116.46 3hvy h ALA 311 Ca 0.05 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3hvy h ALA 311 Cb 0.20 0.66 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 3hvy h ALA 311 CO -0.13 -0.55 -0.07 -0.09 0.00 0.00 0.00 179.25 178.42 3hvy h ARG 312 N -0.08 0.19 -1.73 0.00 9.65 -1.05 -2.52 114.38 118.84 3hvy h ARG 312 Ca 0.28 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 3hvy h ARG 312 Cb 0.53 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.11 3hvy h ARG 312 CO -0.70 0.61 0.00 1.51 2.80 0.00 0.00 179.97 184.19 3hvy n ILE 313 N -4.71 0.28 0.00 1.20 3.06 -0.23 -0.51 119.36 118.46 3hvy n ILE 313 Ca -0.07 -0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.18 3hvy n ILE 313 Cb 0.30 -0.65 0.00 0.00 0.54 0.00 0.00 39.64 39.83 3hvy n ILE 313 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 3hvy n GLU 315 N 0.88 0.00 -0.01 9.51 2.13 -0.95 -1.60 120.64 130.60 3hvy n GLU 315 Ca 0.00 0.00 0.17 0.00 0.66 0.00 0.00 57.16 57.99 3hvy n GLU 315 Cb 0.14 0.00 0.63 0.00 0.27 0.00 0.00 31.44 32.48 3hvy n GLU 315 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 3hvy h LEU 316 N 0.00 0.11 -0.02 4.31 3.38 -1.07 0.59 115.31 122.61 3hvy h LEU 316 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hvy h LEU 316 Cb 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3hvy h LEU 316 CO 0.00 0.06 -0.01 0.00 0.09 0.00 0.00 178.44 178.58 3hvy n ALA 317 N -2.60 2.54 0.00 1.53 0.00 -0.63 -4.91 120.51 116.45 3hvy n ALA 317 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3hvy n ALA 317 Cb 0.51 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3hvy n ALA 317 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hvy n GLY 318 N 1.23 0.74 3.84 0.00 0.00 0.20 -5.10 105.19 106.10 3hvy n GLY 318 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 3hvy n GLY 318 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hvy s PHE 319 N -2.00 3.65 0.04 1.61 0.08 -1.25 -4.97 117.98 115.14 3hvy s PHE 319 Ca 0.00 1.03 -0.30 0.00 0.12 0.00 0.00 56.93 57.78 3hvy s PHE 319 Cb 0.00 -2.34 -0.05 0.00 -0.57 0.00 0.00 43.02 40.06 3hvy s PHE 319 CO 0.00 0.50 1.15 0.34 -0.10 0.00 0.00 175.22 177.11 3hvy s ASP 320 N -1.55 7.14 0.21 1.36 3.68 -1.26 -3.88 116.67 122.38 3hvy s ASP 320 Ca 0.34 1.93 0.06 0.00 2.13 0.00 0.00 52.55 57.01 3hvy s ASP 320 Cb -0.16 -2.58 -0.05 0.00 -1.45 0.00 0.00 42.92 38.69 3hvy s ASP 320 CO 0.18 -0.43 -0.10 0.68 0.13 0.00 0.00 175.17 175.63 3hvy s VAL 321 N 1.09 1.53 -0.21 1.11 -7.23 -1.26 -0.94 120.40 114.49 3hvy s VAL 321 Ca 0.57 -2.15 -0.11 0.00 -1.81 0.00 0.00 61.98 58.48 3hvy s VAL 321 Cb -0.27 -2.11 0.07 0.00 0.56 0.00 0.00 36.38 34.63 3hvy s VAL 321 CO 0.29 -0.54 0.50 -0.22 -0.31 0.00 0.00 175.10 174.81 3hvy s LEU 322 N -3.31 -0.44 1.02 1.32 2.96 -0.45 -4.37 118.68 115.42 3hvy s LEU 322 Ca 0.23 1.11 -0.14 0.00 -0.22 0.00 0.00 54.13 55.11 3hvy s LEU 322 Cb 0.01 1.69 0.20 0.00 0.50 0.00 0.00 46.19 48.59 3hvy s LEU 322 CO 0.07 -0.21 1.11 -2.84 -1.32 0.00 0.00 176.35 173.16 3hvy s PRO 323 N 1.65 0.21 0.65 0.98 0.02 -1.26 -0.86 135.00 136.39 3hvy s PRO 323 Ca -0.09 0.30 -0.11 0.00 0.02 0.00 0.00 61.00 61.12 3hvy s PRO 323 Cb -0.08 -1.73 -0.02 0.00 0.02 0.00 0.00 34.50 32.69 3hvy s PRO 323 CO -0.15 -2.83 1.04 0.15 -0.33 0.00 0.00 177.00 174.88 3hvy s LYS 324 N -5.16 3.33 0.49 5.54 -0.14 -1.26 -4.86 119.74 117.69 3hvy s LYS 324 Ca 0.66 0.82 0.22 0.00 -1.36 0.00 0.00 55.97 56.32 3hvy s LYS 324 Cb -0.15 -2.04 1.27 0.00 -1.68 0.00 0.00 37.83 35.22 3hvy s LYS 324 CO 0.56 -0.78 1.97 0.10 -0.76 0.00 0.00 175.35 176.44 3hvy h TYR 325 N -0.48 0.18 -0.57 3.18 -0.00 -1.84 -1.31 116.97 116.13 3hvy h TYR 325 Ca -0.44 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.30 3hvy h TYR 325 Cb 1.20 -0.06 0.00 0.00 -0.00 0.00 0.00 36.73 37.87 3hvy h TYR 325 CO 0.64 0.07 0.00 0.27 -0.00 0.00 0.00 178.16 179.14 3hvy n ASN 326 N -4.41 3.54 -4.65 0.10 6.94 -1.26 -4.84 115.26 110.68 3hvy n ASN 326 Ca 0.11 -1.99 -0.43 0.00 -0.02 0.00 0.00 54.58 52.25 3hvy n ASN 326 Cb 0.58 -0.38 -0.02 0.00 -2.36 0.00 0.00 39.78 37.60 3hvy n ASN 326 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 3hvy s ASP 327 N -1.03 7.00 0.16 0.53 1.01 -0.49 -5.01 116.67 118.83 3hvy s ASP 327 Ca 0.39 1.39 -0.31 0.00 0.71 0.00 0.00 52.55 54.73 3hvy s ASP 327 Cb 0.21 -2.54 -0.09 0.00 1.01 0.00 0.00 42.92 41.51 3hvy s ASP 327 CO 0.27 -0.76 1.44 -0.54 0.21 0.00 0.00 175.17 175.79 3hvy s LYS 328 N 3.43 4.29 0.45 8.23 -0.14 -1.26 -4.79 119.74 129.96 3hvy s LYS 328 Ca 0.48 2.19 -0.14 0.00 -1.36 0.00 0.00 55.97 57.14 3hvy s LYS 328 Cb -0.16 -3.20 -0.07 0.00 -1.68 0.00 0.00 37.83 32.72 3hvy s LYS 328 CO 0.11 -0.47 0.87 1.03 -0.76 0.00 0.00 175.35 176.14 3hvy s ARG 329 N 0.79 3.88 0.00 1.68 1.81 -1.26 -4.99 118.95 120.86 3hvy s ARG 329 Ca 0.65 0.72 0.00 0.00 -1.72 0.00 0.00 55.73 55.38 3hvy s ARG 329 Cb -0.40 -2.27 0.00 0.00 -0.45 0.00 0.00 34.95 31.84 3hvy s ARG 329 CO 0.33 -0.13 0.00 -2.37 -0.68 0.00 0.00 175.30 172.45 3hvy n THR 330 N -1.36 0.00 -4.31 0.02 5.66 -1.26 -4.63 114.28 108.41 3hvy n THR 330 Ca 0.05 -0.02 -0.19 0.00 -3.05 0.00 0.00 64.05 60.83 3hvy n THR 330 Cb 0.54 0.50 -0.07 0.00 -1.55 0.00 0.00 70.33 69.75 3hvy n THR 330 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3hvy n ASP 331 N -1.39 -0.08 -0.94 1.09 5.68 -1.26 -4.33 116.55 115.32 3hvy n ASP 331 Ca 0.00 -2.92 0.10 0.00 -0.50 0.00 0.00 54.79 51.47 3hvy n ASP 331 Cb 0.00 1.30 0.26 0.00 -1.14 0.00 0.00 41.12 41.54 3hvy n ASP 331 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 3hvy n ILE 332 N -0.63 0.58 -3.30 2.12 -5.35 -1.09 -4.92 119.36 106.77 3hvy n ILE 332 Ca 0.03 -0.65 -0.37 0.00 -0.27 0.00 0.00 62.75 61.49 3hvy n ILE 332 Cb 0.53 0.47 -0.06 0.00 -1.74 0.00 0.00 39.64 38.84 3hvy n ILE 332 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3hvy s ILE 333 N -1.42 4.78 -0.06 7.28 -1.09 -1.26 -4.23 121.20 125.21 3hvy s ILE 333 Ca 0.36 1.03 0.02 0.00 -2.23 0.00 0.00 60.65 59.82 3hvy s ILE 333 Cb 0.19 -3.81 0.02 0.00 -1.58 0.00 0.00 42.46 37.28 3hvy s ILE 333 CO 0.26 0.37 -0.08 -1.58 -1.23 0.00 0.00 174.94 172.67 3hvy s GLN 334 N -1.61 1.28 0.01 2.79 2.00 -0.24 -4.68 119.66 119.21 3hvy s GLN 334 Ca 0.35 -0.26 0.01 0.00 -2.00 0.00 0.00 55.36 53.46 3hvy s GLN 334 Cb -0.17 -1.14 -0.04 0.00 0.80 0.00 0.00 33.01 32.46 3hvy s GLN 334 CO 0.19 -0.04 0.02 0.00 -0.50 0.00 0.00 175.29 174.97 3hvy s ALA 335 N 0.82 3.36 -0.06 1.58 0.00 -0.04 -0.45 121.76 126.98 3hvy s ALA 335 Ca -0.12 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 50.88 3hvy s ALA 335 Cb -0.15 -1.39 0.03 0.00 0.00 0.00 0.00 23.12 21.61 3hvy s ALA 335 CO 0.02 0.66 -0.00 0.42 0.00 0.00 0.00 175.76 176.86 3hvy s ILE 336 N -1.14 0.35 -0.70 0.00 1.01 -0.01 -1.34 121.20 119.39 3hvy s ILE 336 Ca 0.21 0.09 -0.22 0.00 0.00 0.00 0.00 60.65 60.73 3hvy s ILE 336 Cb -0.12 -0.49 0.08 0.00 0.01 0.00 0.00 42.46 41.94 3hvy s ILE 336 CO 0.12 0.24 0.99 -0.75 0.00 0.00 0.00 174.94 175.54 3hvy s LYS 337 N 1.70 3.17 0.27 2.79 2.20 -0.11 -0.30 119.74 129.46 3hvy s LYS 337 Ca 0.01 -0.95 0.12 0.00 -0.36 0.00 0.00 55.97 54.79 3hvy s LYS 337 Cb -0.13 -4.33 0.32 0.00 -1.51 0.00 0.00 37.83 32.18 3hvy s LYS 337 CO -0.04 -1.82 1.58 0.74 -0.36 0.00 0.00 175.35 175.45 3hvy h PHE 338 N 9.49 0.00 -2.22 4.03 0.04 -1.32 -3.38 116.94 123.58 3hvy h PHE 338 Ca -0.23 0.00 -0.42 0.00 2.80 0.00 0.00 57.97 60.12 3hvy h PHE 338 Cb 1.06 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.14 3hvy h PHE 338 CO 0.99 0.62 -0.48 0.09 -0.60 0.00 0.00 178.31 178.94 3hvy n ASN 339 N -3.65 -5.78 -3.64 2.17 3.02 -0.56 -4.92 115.26 101.91 3hvy n ASN 339 Ca -0.01 0.19 -0.03 0.00 -0.03 0.00 0.00 54.58 54.70 3hvy n ASN 339 Cb 0.65 -4.91 -0.07 0.00 -0.61 0.00 0.00 39.78 34.84 3hvy n ASN 339 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hvy s ASP 340 N -2.33 -0.57 0.12 6.41 2.15 -1.26 -4.98 116.67 116.21 3hvy s ASP 340 Ca 0.00 0.90 -0.15 0.00 0.43 0.00 0.00 52.55 53.73 3hvy s ASP 340 Cb 0.00 1.25 -0.02 0.00 -0.30 0.00 0.00 42.92 43.84 3hvy s ASP 340 CO 0.00 -0.14 1.58 -0.08 -0.17 0.00 0.00 175.17 176.36 3hvy h GLU 341 N 6.22 0.67 -0.20 4.34 4.81 -1.93 -2.37 114.58 126.12 3hvy h GLU 341 Ca -0.28 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 3hvy h GLU 341 Cb 1.20 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 3hvy h GLU 341 CO 0.19 0.75 0.09 -0.22 -0.73 0.00 0.00 179.01 179.09 3hvy h LYS 342 N 0.51 0.29 -0.69 1.92 3.64 -1.99 -2.09 116.57 118.16 3hvy h LYS 342 Ca 0.11 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.52 3hvy h LYS 342 Cb 0.43 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 3hvy h LYS 342 CO 0.01 0.32 0.37 0.87 -2.27 0.00 0.00 179.45 178.75 3hvy h LYS 343 N 0.19 0.64 -0.21 1.90 1.57 -1.92 0.13 116.57 118.87 3hvy h LYS 343 Ca 0.07 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 3hvy h LYS 343 Cb 0.13 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 3hvy h LYS 343 CO -0.01 0.42 0.08 1.25 -0.57 0.00 0.00 179.45 180.62 3hvy h LEU 344 N 0.66 0.09 -0.20 2.94 5.85 -1.18 -0.98 115.31 122.48 3hvy h LEU 344 Ca 0.32 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.98 3hvy h LEU 344 Cb 0.26 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 3hvy h LEU 344 CO -0.21 0.08 -0.19 0.40 -0.34 0.00 0.00 178.44 178.18 3hvy h ILE 345 N 0.18 1.33 -0.92 4.05 2.04 -0.80 -1.98 117.51 121.40 3hvy h ILE 345 Ca 0.09 -1.34 0.05 0.00 1.00 0.00 0.00 64.86 64.66 3hvy h ILE 345 Cb 0.05 1.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 3hvy h ILE 345 CO -0.09 0.41 0.60 0.44 0.00 0.00 0.00 178.15 179.51 3hvy h ASP 346 N 0.17 0.95 -0.21 1.72 3.32 -0.71 0.05 116.42 121.70 3hvy h ASP 346 Ca 0.03 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 3hvy h ASP 346 Cb 0.73 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 3hvy h ASP 346 CO 0.05 0.62 -0.09 0.15 -1.72 0.00 0.00 179.24 178.26 3hvy h PHE 347 N 1.08 0.49 -0.38 4.55 3.57 -0.90 -1.42 116.94 123.93 3hvy h PHE 347 Ca 0.38 -0.12 -0.04 0.00 3.53 0.00 0.00 57.97 61.73 3hvy h PHE 347 Cb 0.13 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 3hvy h PHE 347 CO -0.00 0.70 0.10 0.82 -2.23 0.00 0.00 178.31 177.70 3hvy h ILE 348 N 0.14 1.22 -0.63 1.41 2.04 -0.99 -1.40 117.51 119.31 3hvy h ILE 348 Ca 0.05 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.16 3hvy h ILE 348 Cb 0.57 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 3hvy h ILE 348 CO 0.03 0.26 0.41 0.11 0.00 0.00 0.00 178.15 178.96 3hvy h LYS 349 N 0.47 0.80 -0.47 2.37 1.57 -0.98 -1.43 116.57 118.90 3hvy h LYS 349 Ca 0.12 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 3hvy h LYS 349 Cb 0.30 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 3hvy h LYS 349 CO 0.00 0.53 -0.02 0.78 -0.57 0.00 0.00 179.45 180.17 3hvy h GLY 350 N 0.82 0.85 0.97 3.86 0.00 -0.65 -0.60 103.07 108.32 3hvy h GLY 350 Ca 0.23 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 3hvy h GLY 350 CO -0.05 0.53 0.23 -2.22 0.00 0.00 0.00 176.54 175.03 3hvy h ILE 351 N 0.73 1.15 -0.66 2.60 1.08 -0.23 -0.63 117.51 121.56 3hvy h ILE 351 Ca 0.14 -0.39 0.03 0.00 -0.39 0.00 0.00 64.86 64.25 3hvy h ILE 351 Cb 0.48 0.65 -0.04 0.00 -3.07 0.00 0.00 36.82 34.83 3hvy h ILE 351 CO 0.02 0.16 0.40 -0.61 -0.69 0.00 0.00 178.15 177.43 3hvy h GLN 352 N 0.55 0.76 0.00 2.37 5.75 -0.96 -1.03 115.11 122.55 3hvy h GLN 352 Ca 0.15 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.60 3hvy h GLN 352 Cb 0.05 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.43 3hvy h GLN 352 CO -0.02 0.50 -0.03 1.79 -2.65 0.00 0.00 178.83 178.42 3hvy h THR 353 N 0.78 0.08 -0.16 2.39 1.35 -0.52 -1.34 112.91 115.49 3hvy h THR 353 Ca 0.27 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 3hvy h THR 353 Cb 0.05 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 3hvy h THR 353 CO -0.12 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 175.18 3hvy n ALA 354 N -2.11 2.52 -2.59 6.62 0.00 -0.30 -4.90 120.51 119.74 3hvy n ALA 354 Ca -0.00 -0.42 -0.30 0.00 0.00 0.00 0.00 53.44 52.72 3hvy n ALA 354 Cb 0.27 -1.09 -0.04 0.00 0.00 0.00 0.00 19.45 18.59 3hvy n ALA 354 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3hvy s SER 355 N -1.38 6.48 0.28 0.00 0.01 -0.50 -4.81 113.70 113.78 3hvy s SER 355 Ca 0.26 0.66 0.14 0.00 1.31 0.00 0.00 55.95 58.32 3hvy s SER 355 Cb 0.14 -2.12 0.29 0.00 0.21 0.00 0.00 66.02 64.54 3hvy s SER 355 CO 0.20 -0.06 1.55 1.55 0.41 0.00 0.00 173.24 176.89 3hvy h PRO 356 N 2.28 0.00 -6.08 12.44 0.13 -1.88 -3.36 132.00 135.54 3hvy h PRO 356 Ca -0.47 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.98 3hvy h PRO 356 Cb 1.18 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.05 3hvy h PRO 356 CO 0.69 0.59 -0.79 0.08 -0.23 0.00 0.00 178.00 178.34 3hvy s VAL 357 N -3.29 2.87 -1.46 1.56 1.01 -1.24 -4.60 120.40 115.26 3hvy s VAL 357 Ca 0.01 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.10 3hvy s VAL 357 Cb 0.10 -2.13 0.06 0.00 0.00 0.00 0.00 36.38 34.42 3hvy s VAL 357 CO 0.74 0.57 0.76 0.47 0.00 0.00 0.00 175.10 177.65 3hvy n ASP 358 N 2.67 -4.80 0.31 3.32 8.00 -1.26 -4.18 116.55 120.62 3hvy n ASP 358 Ca -0.17 -0.55 0.18 0.00 0.71 0.00 0.00 54.79 54.96 3hvy n ASP 358 Cb 0.52 -3.87 1.03 0.00 -0.02 0.00 0.00 41.12 38.78 3hvy n ASP 358 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3hvy h SER 359 N -1.62 0.00 0.39 -2.24 4.64 -1.77 -2.57 113.55 110.38 3hvy h SER 359 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 3hvy h SER 359 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 3hvy h SER 359 CO 0.61 0.01 -0.47 2.22 -0.87 0.00 0.00 176.83 178.33 3hvy n PHE 360 N -3.48 0.00 -2.24 4.77 1.16 -1.26 -4.12 117.46 112.28 3hvy n PHE 360 Ca -0.03 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.13 3hvy n PHE 360 Cb 0.09 -0.20 -0.03 0.00 -1.61 0.00 0.00 39.48 37.74 3hvy n PHE 360 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 3hvy s VAL 361 N -2.86 3.65 -0.52 1.97 1.01 -0.97 -4.98 120.40 117.70 3hvy s VAL 361 Ca 0.14 1.12 -0.21 0.00 0.00 0.00 0.00 61.98 63.03 3hvy s VAL 361 Cb 0.18 -3.72 0.05 0.00 0.00 0.00 0.00 36.38 32.89 3hvy s VAL 361 CO 0.66 0.04 0.75 -1.10 0.00 0.00 0.00 175.10 175.45 3hvy s GLN 362 N 1.74 3.20 0.30 2.72 -1.52 -1.26 -4.83 119.66 120.02 3hvy s GLN 362 Ca 0.63 -0.64 -0.30 0.00 -1.95 0.00 0.00 55.36 53.10 3hvy s GLN 362 Cb -0.33 -4.08 -0.11 0.00 -0.22 0.00 0.00 33.01 28.27 3hvy s GLN 362 CO 0.28 -1.32 1.54 0.00 -0.25 0.00 0.00 175.29 175.55 3hvy s GLU 364 N -0.81 1.14 -0.77 0.00 0.41 -1.26 -4.97 118.70 112.44 3hvy s GLU 364 Ca 0.60 -1.06 -0.25 0.00 -0.41 0.00 0.00 54.97 53.85 3hvy s GLU 364 Cb -0.46 -1.33 -0.06 0.00 -1.78 0.00 0.00 34.13 30.49 3hvy s GLU 364 CO 0.50 0.32 2.07 0.00 -0.49 0.00 0.00 175.26 177.66 3hvy s ALA 365 N -1.07 1.56 -0.89 5.21 0.00 -1.26 -4.64 121.76 120.68 3hvy s ALA 365 Ca 0.05 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 51.02 3hvy s ALA 365 Cb -0.10 -4.48 0.31 0.00 0.00 0.00 0.00 23.12 18.85 3hvy s ALA 365 CO 0.03 -4.81 1.40 0.91 0.00 0.00 0.00 175.76 173.29 3hvy n TRP 366 N 14.91 3.04 -0.28 0.00 7.02 -0.52 -4.81 117.44 136.81 3hvy n TRP 366 Ca 0.37 -3.10 0.00 0.00 -1.02 0.00 0.00 57.50 53.74 3hvy n TRP 366 Cb 0.48 -0.97 0.00 0.00 -2.42 0.00 0.00 31.31 28.41 3hvy n TRP 366 CO 0.00 0.00 0.00 2.48 -2.02 0.00 0.00 177.69 178.15 3hvy n TYR 371 N 0.37 -0.76 0.28 -5.99 -0.00 -1.26 -3.45 117.16 106.35 3hvy n TYR 371 Ca 0.36 0.41 0.13 0.00 -0.00 0.00 0.00 57.90 58.80 3hvy n TYR 371 Cb 0.33 -1.08 0.26 0.00 -0.00 0.00 0.00 39.34 38.86 3hvy n TYR 371 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.86 177.91 3hvy h GLU 372 N 0.05 0.00 -6.86 -3.48 4.11 -2.08 -3.45 114.58 102.86 3hvy h GLU 372 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.36 58.74 3hvy h GLU 372 Cb 0.16 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.20 3hvy h GLU 372 CO 0.00 0.00 -0.86 -0.51 0.07 0.00 0.00 179.01 177.71 3hvy s ASP 373 N -5.92 3.42 0.56 3.06 1.01 -1.26 -5.14 116.67 112.41 3hvy s ASP 373 Ca 0.07 -0.72 -0.19 0.00 0.71 0.00 0.00 52.55 52.42 3hvy s ASP 373 Cb 0.06 -0.28 -0.05 0.00 1.01 0.00 0.00 42.92 43.67 3hvy s ASP 373 CO 0.64 0.18 1.13 -1.59 0.21 0.00 0.00 175.17 175.74 3hvy s LYS 374 N -2.10 3.25 0.12 8.23 -2.85 -1.26 -4.79 119.74 120.34 3hvy s LYS 374 Ca 0.15 1.57 0.09 0.00 -1.00 0.00 0.00 55.97 56.79 3hvy s LYS 374 Cb -0.10 -1.99 -0.04 0.00 -2.06 0.00 0.00 37.83 33.64 3hvy s LYS 374 CO 0.07 -0.92 -0.19 0.08 0.10 0.00 0.00 175.35 174.48 3hvy s VAL 375 N -1.87 2.78 0.32 1.79 1.01 -1.22 0.20 120.40 123.41 3hvy s VAL 375 Ca 0.72 -1.55 0.03 0.00 0.00 0.00 0.00 61.98 61.18 3hvy s VAL 375 Cb -0.23 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 3hvy s VAL 375 CO 0.30 0.09 0.11 -0.51 0.00 0.00 0.00 175.10 175.09 3hvy s ILE 376 N -1.16 0.66 -0.08 2.22 2.07 -0.18 -1.44 121.20 123.29 3hvy s ILE 376 Ca 0.18 -2.00 -0.03 0.00 -1.41 0.00 0.00 60.65 57.38 3hvy s ILE 376 Cb -0.10 -2.57 0.05 0.00 0.13 0.00 0.00 42.46 39.96 3hvy s ILE 376 CO 0.10 0.00 0.17 0.00 -1.91 0.00 0.00 174.94 173.30 3hvy s ALA 378 N -3.47 -0.26 -0.32 1.50 0.00 0.73 -1.12 121.76 118.82 3hvy s ALA 378 Ca 0.33 0.67 0.17 0.00 0.00 0.00 0.00 51.96 53.13 3hvy s ALA 378 Cb 0.06 -0.71 0.45 0.00 0.00 0.00 0.00 23.12 22.93 3hvy s ALA 378 CO 0.15 -0.41 1.18 0.00 0.00 0.00 0.00 175.76 176.68 3hvy n ALA 379 N 4.89 2.66 -2.86 0.00 0.00 -1.26 -2.04 120.51 121.89 3hvy n ALA 379 Ca -0.13 -2.29 -0.44 0.00 0.00 0.00 0.00 53.44 50.58 3hvy n ALA 379 Cb 0.51 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.05 3hvy n ALA 379 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hvy n GLY 380 N -0.60 3.24 3.29 0.00 0.00 -1.26 -4.81 105.19 105.04 3hvy n GLY 380 Ca 0.01 -1.90 -0.16 0.00 0.00 0.00 0.00 46.02 43.97 3hvy n GLY 380 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hvy s THR 381 N 2.09 1.34 0.19 2.61 -4.23 -1.26 -3.68 115.64 112.70 3hvy s THR 381 Ca 0.45 -2.11 0.02 0.00 -1.18 0.00 0.00 61.69 58.87 3hvy s THR 381 Cb -0.01 -1.98 -0.10 0.00 1.34 0.00 0.00 72.50 71.74 3hvy s THR 381 CO 0.02 -0.64 1.45 -0.26 -0.54 0.00 0.00 174.62 174.65 3hvy h PHE 382 N 2.66 0.37 -3.36 3.99 0.04 -1.95 -3.42 116.94 115.26 3hvy h PHE 382 Ca -0.37 -0.17 -0.65 0.00 2.80 0.00 0.00 57.97 59.57 3hvy h PHE 382 Cb 1.20 -0.05 -0.26 0.00 2.20 0.00 0.00 35.95 39.04 3hvy h PHE 382 CO 0.66 0.92 -0.72 0.08 -0.60 0.00 0.00 178.31 178.66 3hvy s VAL 383 N -3.49 3.46 -0.09 -0.55 1.01 -1.26 -5.06 120.40 114.42 3hvy s VAL 383 Ca -0.04 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 3hvy s VAL 383 Cb 0.11 -2.53 -0.06 0.00 0.00 0.00 0.00 36.38 33.90 3hvy s VAL 383 CO 0.82 0.46 1.78 -1.58 0.00 0.00 0.00 175.10 176.58 3hvy s GLN 384 N 0.94 3.98 0.00 2.72 0.74 -1.26 -1.42 119.66 125.35 3hvy s GLN 384 Ca -0.01 2.16 0.00 0.00 0.05 0.00 0.00 55.36 57.56 3hvy s GLN 384 Cb -0.15 -4.08 0.00 0.00 1.10 0.00 0.00 33.01 29.88 3hvy s GLN 384 CO 0.01 -1.10 0.00 0.41 -0.55 0.00 0.00 175.29 174.05 3hvy n GLY 385 N 4.52 0.83 3.68 2.59 0.00 -1.26 -5.02 105.19 110.53 3hvy n GLY 385 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3hvy n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvy s ALA 386 N -3.32 3.65 -1.94 4.61 0.00 -0.51 -4.92 121.76 119.33 3hvy s ALA 386 Ca 0.00 1.08 0.19 0.00 0.00 0.00 0.00 51.96 53.23 3hvy s ALA 386 Cb 0.00 -3.69 0.41 0.00 0.00 0.00 0.00 23.12 19.84 3hvy s ALA 386 CO 0.00 -1.16 1.34 -1.13 0.00 0.00 0.00 175.76 174.81 3hvy n SER 387 N 6.02 3.32 0.11 0.00 3.41 -0.77 -3.61 113.62 122.10 3hvy n SER 387 Ca 0.16 -1.94 0.13 0.00 -0.26 0.00 0.00 58.87 56.96 3hvy n SER 387 Cb 0.42 -0.27 0.43 0.00 -0.26 0.00 0.00 64.21 64.52 3hvy n SER 387 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hvy n ILE 388 N 1.25 0.62 -3.08 -1.33 0.13 -1.22 -3.66 119.36 112.07 3hvy n ILE 388 Ca 0.18 -0.18 -0.31 0.00 -1.10 0.00 0.00 62.75 61.34 3hvy n ILE 388 Cb 0.54 -0.69 -0.04 0.00 -0.84 0.00 0.00 39.64 38.61 3hvy n ILE 388 CO 0.00 0.00 0.00 -1.61 2.80 0.00 0.00 176.55 177.74 3hvy s GLU 389 N -3.14 3.83 -0.08 9.51 2.02 -1.24 -0.61 118.70 129.01 3hvy s GLU 389 Ca 0.10 0.45 -0.35 0.00 0.02 0.00 0.00 54.97 55.19 3hvy s GLU 389 Cb 0.12 -2.47 -0.13 0.00 0.10 0.00 0.00 34.13 31.75 3hvy s GLU 389 CO 0.56 0.10 1.82 -0.11 0.02 0.00 0.00 175.26 177.65 3hvy n LEU 390 N -0.80 3.25 -3.88 1.80 7.94 -1.26 -4.17 117.00 119.89 3hvy n LEU 390 Ca 0.02 1.00 -0.07 0.00 -1.11 0.00 0.00 56.01 55.84 3hvy n LEU 390 Cb 0.53 -1.35 -0.03 0.00 0.53 0.00 0.00 43.42 43.11 3hvy n LEU 390 CO 0.45 -0.14 0.41 -0.94 -1.11 0.00 0.00 177.39 176.06 3hvy s SER 391 N 3.57 -0.23 0.06 1.96 1.04 -0.29 -4.57 113.70 115.24 3hvy s SER 391 Ca 0.92 -0.66 -0.27 0.00 0.48 0.00 0.00 55.95 56.42 3hvy s SER 391 Cb -0.74 0.70 0.07 0.00 0.10 0.00 0.00 66.02 66.15 3hvy s SER 391 CO 0.51 -1.30 0.63 0.00 0.98 0.00 0.00 173.24 174.06 3hvy s ALA 392 N -3.94 -1.66 0.21 5.32 0.00 -0.87 -1.67 121.76 119.16 3hvy s ALA 392 Ca 0.13 0.86 -0.22 0.00 0.00 0.00 0.00 51.96 52.73 3hvy s ALA 392 Cb -0.05 0.48 0.05 0.00 0.00 0.00 0.00 23.12 23.59 3hvy s ALA 392 CO 0.07 -0.58 0.66 0.16 0.00 0.00 0.00 175.76 176.07 3hvy s ASP 393 N -2.03 -0.42 -0.29 0.00 -4.77 -0.16 -0.19 116.67 108.82 3hvy s ASP 393 Ca -0.05 -0.29 -0.20 0.00 -3.30 0.00 0.00 52.55 48.71 3hvy s ASP 393 Cb -0.01 0.66 0.15 0.00 -1.09 0.00 0.00 42.92 42.63 3hvy s ASP 393 CO -0.02 -1.14 1.06 0.00 0.70 0.00 0.00 175.17 175.76 3hvy s ALA 394 N -3.82 -2.20 0.38 2.11 0.00 -0.28 -1.28 121.76 116.68 3hvy s ALA 394 Ca 0.06 2.03 -0.26 0.00 0.00 0.00 0.00 51.96 53.79 3hvy s ALA 394 Cb -0.03 -1.65 -0.09 0.00 0.00 0.00 0.00 23.12 21.35 3hvy s ALA 394 CO -0.03 -0.28 1.13 -1.25 0.00 0.00 0.00 175.76 175.33 3hvy s PRO 395 N 0.82 4.17 -0.82 0.00 0.04 -1.26 -1.01 135.00 136.94 3hvy s PRO 395 Ca -0.03 1.76 -0.20 0.00 0.04 0.00 0.00 61.00 62.57 3hvy s PRO 395 Cb -0.04 -2.72 0.11 0.00 0.04 0.00 0.00 34.50 31.89 3hvy s PRO 395 CO -0.12 -0.20 1.03 0.42 0.04 0.00 0.00 177.00 178.18 3hvy s ILE 396 N -1.43 4.64 -0.00 0.56 -1.09 0.13 -4.76 121.20 119.25 3hvy s ILE 396 Ca 0.55 -1.21 -0.29 0.00 -2.23 0.00 0.00 60.65 57.48 3hvy s ILE 396 Cb -0.29 -4.72 0.07 0.00 -1.58 0.00 0.00 42.46 35.94 3hvy s ILE 396 CO 0.37 -1.45 0.66 0.00 -1.23 0.00 0.00 174.94 173.29 3hvy s ARG 397 N 3.01 1.11 0.42 2.79 1.70 -1.26 -4.49 118.95 122.23 3hvy s ARG 397 Ca 0.27 0.09 -0.25 0.00 -0.47 0.00 0.00 55.73 55.38 3hvy s ARG 397 Cb -0.10 0.52 -0.10 0.00 -0.57 0.00 0.00 34.95 34.70 3hvy s ARG 397 CO -0.03 -0.38 1.10 0.39 -1.08 0.00 0.00 175.30 175.30 3hvy n GLU 398 N 0.62 1.53 -0.82 3.89 4.71 -1.26 -0.00 120.64 129.32 3hvy n GLU 398 Ca -0.19 0.55 -0.16 0.00 -0.01 0.00 0.00 57.16 57.35 3hvy n GLU 398 Cb 0.59 -2.16 0.10 0.00 -1.01 0.00 0.00 31.44 28.96 3hvy n GLU 398 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 3hvy n PRO 399 N 0.08 1.83 -3.27 3.49 -0.04 -1.26 -4.89 135.00 130.94 3hvy n PRO 399 Ca 0.09 -1.91 -0.15 0.00 -0.04 0.00 0.00 63.50 61.48 3hvy n PRO 399 Cb 0.39 -1.75 0.07 0.00 -0.04 0.00 0.00 33.50 32.17 3hvy n PRO 399 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3hvy n TYR 400 N -0.42 -2.44 -3.05 0.54 4.01 1.00 -1.50 117.16 115.29 3hvy n TYR 400 Ca 0.38 0.85 -0.39 0.00 -0.16 0.00 0.00 57.90 58.58 3hvy n TYR 400 Cb 1.11 -4.16 -0.05 0.00 -0.31 0.00 0.00 39.34 35.92 3hvy n TYR 400 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3hvy s ILE 401 N -3.39 4.71 0.17 -0.72 1.01 -1.26 -1.27 121.20 120.45 3hvy s ILE 401 Ca 0.44 1.53 0.09 0.00 0.00 0.00 0.00 60.65 62.71 3hvy s ILE 401 Cb -0.06 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 3hvy s ILE 401 CO 0.74 0.41 -0.11 -0.83 0.00 0.00 0.00 174.94 175.16 3hvy s GLY 402 N -0.33 1.73 -0.15 6.18 0.00 0.59 -4.63 107.32 110.71 3hvy s GLY 402 Ca 0.36 -1.44 0.01 0.00 0.00 0.00 0.00 44.72 43.64 3hvy s GLY 402 CO 0.22 -1.45 -0.16 -0.19 0.00 0.00 0.00 173.10 171.52 3hvy s TYR 403 N -1.59 2.29 -0.08 1.90 2.02 -0.40 -0.83 117.35 120.66 3hvy s TYR 403 Ca 0.24 -1.28 0.01 0.00 -0.37 0.00 0.00 57.07 55.66 3hvy s TYR 403 Cb -0.09 -1.65 -0.03 0.00 -0.40 0.00 0.00 41.96 39.79 3hvy s TYR 403 CO 0.14 -0.68 -0.08 -1.17 -1.57 0.00 0.00 175.55 172.19 3hvy s LEU 404 N 1.37 3.06 -0.00 -1.29 2.96 0.41 -0.99 118.68 124.20 3hvy s LEU 404 Ca 0.03 -0.10 -0.19 0.00 -0.22 0.00 0.00 54.13 53.65 3hvy s LEU 404 Cb -0.13 -1.67 0.04 0.00 0.50 0.00 0.00 46.19 44.93 3hvy s LEU 404 CO -0.10 0.31 0.42 0.00 -1.32 0.00 0.00 176.35 175.67 3hvy s GLN 405 N -0.52 0.83 0.00 1.98 0.00 -0.67 -1.08 119.66 120.20 3hvy s GLN 405 Ca 0.08 -0.15 0.00 0.00 -0.00 0.00 0.00 55.36 55.29 3hvy s GLN 405 Cb -0.12 0.38 0.00 0.00 0.00 0.00 0.00 33.01 33.27 3hvy s GLN 405 CO 0.02 -0.26 0.00 0.41 0.00 0.00 0.00 175.29 175.46 3hvy n GLY 406 N 0.95 0.32 0.00 2.60 0.00 -1.24 -1.14 105.19 106.68 3hvy n GLY 406 Ca -0.20 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 43.88 3hvy n GLY 406 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hvy n GLY 407 N 0.38 2.30 0.28 -0.02 0.00 0.22 -4.24 105.19 104.12 3hvy n GLY 407 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 3hvy n GLY 407 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hvy h LEU 408 N 0.00 0.00 -8.13 0.99 3.38 -1.90 -3.29 115.31 106.36 3hvy h LEU 408 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 3hvy h LEU 408 Cb 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.54 3hvy h LEU 408 CO 0.00 0.00 -0.72 0.42 0.09 0.00 0.00 178.44 178.23 3hvy s THR 409 N -4.95 0.43 0.26 0.22 -4.23 -1.26 -4.85 115.64 101.26 3hvy s THR 409 Ca -0.05 -1.09 -0.04 0.00 -1.18 0.00 0.00 61.69 59.32 3hvy s THR 409 Cb 0.17 -0.59 0.20 0.00 1.34 0.00 0.00 72.50 73.62 3hvy s THR 409 CO 0.64 -0.45 1.86 0.15 -0.54 0.00 0.00 174.62 176.28 3hvy h PHE 410 N 4.43 1.09 -0.78 3.99 3.57 -1.80 -2.24 116.94 125.20 3hvy h PHE 410 Ca -0.35 -0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.19 3hvy h PHE 410 Cb 1.20 -0.34 -0.07 0.00 2.79 0.00 0.00 35.95 39.53 3hvy h PHE 410 CO 0.65 0.78 0.45 -0.44 -2.23 0.00 0.00 178.31 177.52 3hvy h ASP 411 N 1.09 0.66 0.01 0.41 3.32 -1.96 0.15 116.42 120.11 3hvy h ASP 411 Ca 0.27 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.36 3hvy h ASP 411 Cb 0.09 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3hvy h ASP 411 CO -0.04 0.40 -0.01 -0.74 -1.72 0.00 0.00 179.24 177.13 3hvy h HIS 412 N 0.78 -0.02 -0.44 4.55 2.76 -1.88 -0.29 115.15 120.62 3hvy h HIS 412 Ca 0.36 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.61 3hvy h HIS 412 Cb 0.28 0.01 -0.06 0.00 1.55 0.00 0.00 27.41 29.18 3hvy h HIS 412 CO -0.06 0.11 0.06 0.00 -1.30 0.00 0.00 177.93 176.74 3hvy h ALA 413 N 0.85 0.46 -0.14 5.26 0.00 -0.89 0.16 119.26 124.95 3hvy h ALA 413 Ca -0.00 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3hvy h ALA 413 Cb 0.13 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3hvy h ALA 413 CO 0.00 -0.34 0.09 -0.22 0.00 0.00 0.00 179.25 178.78 3hvy h LYS 414 N 0.18 0.19 -0.80 0.00 3.64 -0.63 -0.66 116.57 118.50 3hvy h LYS 414 Ca 0.22 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 3hvy h LYS 414 Cb 0.29 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 3hvy h LYS 414 CO -0.30 0.16 0.36 -0.07 -2.27 0.00 0.00 179.45 177.33 3hvy h LEU 415 N 0.16 1.06 -0.49 5.20 3.38 -0.59 -1.64 115.31 122.40 3hvy h LEU 415 Ca 0.05 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 3hvy h LEU 415 Cb 0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3hvy h LEU 415 CO -0.01 0.91 0.30 1.23 0.09 0.00 0.00 178.44 180.96 3hvy h GLY 416 N 1.14 0.71 1.06 0.83 0.00 -0.68 0.15 103.07 106.27 3hvy h GLY 416 Ca 0.27 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 3hvy h GLY 416 CO -0.03 0.28 0.24 -2.08 0.00 0.00 0.00 176.54 174.95 3hvy h VAL 417 N 0.65 1.26 -0.45 4.60 2.07 -0.59 0.11 116.25 123.90 3hvy h VAL 417 Ca 0.18 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 3hvy h VAL 417 Cb -0.02 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 3hvy h VAL 417 CO -0.03 0.36 0.11 -0.07 0.02 0.00 0.00 177.57 177.95 3hvy h LEU 418 N 1.13 0.69 -0.06 2.57 3.38 -0.96 0.49 115.31 122.56 3hvy h LEU 418 Ca 0.25 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hvy h LEU 418 Cb 0.30 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3hvy h LEU 418 CO -0.01 0.75 0.03 0.40 0.09 0.00 0.00 178.44 179.70 3hvy h ILE 419 N 0.60 1.10 -0.30 1.22 2.04 -0.69 -0.92 117.51 120.56 3hvy h ILE 419 Ca 0.14 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.70 3hvy h ILE 419 Cb 0.33 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 3hvy h ILE 419 CO 0.00 0.09 0.19 0.00 0.00 0.00 0.00 178.15 178.43 3hvy h ALA 420 N 0.91 0.38 -0.39 1.87 0.00 -0.57 -2.90 119.26 118.56 3hvy h ALA 420 Ca 0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3hvy h ALA 420 Cb 0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3hvy h ALA 420 CO -0.00 -0.14 0.13 1.25 0.00 0.00 0.00 179.25 180.49 3hvy h LEU 421 N 0.40 0.52 -2.56 0.00 5.85 0.13 -1.90 115.31 117.74 3hvy h LEU 421 Ca 0.11 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 3hvy h LEU 421 Cb -0.03 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 3hvy h LEU 421 CO -0.02 0.50 -0.01 0.77 -0.34 0.00 0.00 178.44 179.33 3hvy h SER 422 N 0.56 0.00 0.99 1.25 4.64 -0.95 0.89 113.55 120.93 3hvy h SER 422 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3hvy h SER 422 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3hvy h SER 422 CO -0.01 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 3hvy n LYS 423 N -3.23 0.02 -0.06 4.77 5.02 -0.72 -4.17 118.16 119.80 3hvy n LYS 423 Ca -0.02 0.04 -0.08 0.00 -2.02 0.00 0.00 58.31 56.23 3hvy n LYS 423 Cb 0.13 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 33.56 3hvy n LYS 423 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hvy n LEU 424 N -1.56 2.81 0.00 -0.35 4.77 0.22 -4.97 117.00 117.92 3hvy n LEU 424 Ca 0.07 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3hvy n LEU 424 Cb 0.33 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 3hvy n LEU 424 CO 0.26 0.67 0.22 2.30 -1.33 0.00 0.00 177.39 179.51