#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvy h GLU 3 N 0.00 0.35 -0.19 3.23 -0.00 -2.05 -1.44 114.58 114.49 3hvy h GLU 3 Ca 0.00 -0.02 -0.09 0.00 -0.00 0.00 0.00 59.36 59.25 3hvy h GLU 3 Cb 0.00 -0.08 -0.01 0.00 -0.00 0.00 0.00 28.75 28.66 3hvy h GLU 3 CO 0.00 0.23 -0.27 0.27 -0.00 0.00 0.00 179.01 179.24 3hvy h PHE 4 N 0.37 0.39 -0.13 2.06 -0.00 -2.05 0.87 116.94 118.45 3hvy h PHE 4 Ca 0.48 -0.08 -0.01 0.00 -0.00 0.00 0.00 57.97 58.36 3hvy h PHE 4 Cb 0.83 -0.10 -0.01 0.00 -0.00 0.00 0.00 35.95 36.68 3hvy h PHE 4 CO -0.19 0.60 0.05 1.15 -0.00 0.00 0.00 178.31 179.92 3hvy h THR 5 N 0.31 1.15 -0.38 0.88 2.02 -1.75 -1.31 112.91 113.84 3hvy h THR 5 Ca 0.05 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 3hvy h THR 5 Cb 0.64 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 3hvy h THR 5 CO 0.05 0.14 0.11 0.50 0.37 0.00 0.00 175.52 176.69 3hvy h LYS 6 N 0.05 0.59 -0.25 6.66 3.64 -0.83 0.41 116.57 126.85 3hvy h LYS 6 Ca 0.04 -0.13 0.04 0.00 -1.27 0.00 0.00 60.65 59.33 3hvy h LYS 6 Cb 0.17 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 3hvy h LYS 6 CO -0.00 0.60 0.03 0.00 -2.27 0.00 0.00 179.45 177.81 3hvy h ARG 7 N 0.46 0.12 -0.70 1.90 3.08 -0.83 -2.60 114.38 115.81 3hvy h ARG 7 Ca 0.12 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 3hvy h ARG 7 Cb 0.26 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 3hvy h ARG 7 CO -0.00 0.08 0.28 1.03 -1.07 0.00 0.00 179.97 180.29 3hvy h SER 8 N 0.12 0.96 0.00 7.04 0.87 -0.92 0.31 113.55 121.93 3hvy h SER 8 Ca 0.12 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 3hvy h SER 8 Cb 0.13 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 3hvy h SER 8 CO -0.17 0.86 0.00 0.18 -0.53 0.00 0.00 176.83 177.18 3hvy n LEU 9 N -4.38 0.29 0.00 2.23 4.77 0.11 -0.02 117.00 119.99 3hvy n LEU 9 Ca 0.05 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 3hvy n LEU 9 Cb 0.17 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3hvy n LEU 9 CO 0.40 0.06 0.00 0.59 -1.33 0.00 0.00 177.39 177.11 3hvy n ASN 11 N 0.48 0.00 0.04 -1.43 3.02 0.10 -1.82 115.26 115.65 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 -0.12 0.00 -0.61 0.00 0.00 39.78 39.12 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 0.57 -0.12 3.52 6.56 -0.65 -3.38 116.57 123.07 3hvy h LYS 12 Ca 0.00 -0.66 0.00 0.00 -1.06 0.00 0.00 60.65 58.93 3hvy h LYS 12 Cb 0.00 0.20 0.00 0.00 -0.57 0.00 0.00 32.23 31.86 3hvy h LYS 12 CO 0.00 1.27 0.00 0.66 -2.06 0.00 0.00 179.45 179.32 3hvy n TYR 13 N -3.98 0.14 -2.33 -1.35 4.01 -0.75 -4.98 117.16 107.92 3hvy n TYR 13 Ca -0.12 -0.15 -0.20 0.00 -0.16 0.00 0.00 57.90 57.28 3hvy n TYR 13 Cb 0.84 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.84 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 0.61 -5.60 -4.72 7.72 3.02 -1.06 -4.95 115.26 110.28 3hvy n ASN 14 Ca 0.08 0.06 -0.42 0.00 -0.03 0.00 0.00 54.58 54.27 3hvy n ASN 14 Cb 0.33 -4.70 -0.03 0.00 -0.61 0.00 0.00 39.78 34.77 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 -2.95 3.23 0.42 2.41 1.01 -0.89 -4.93 121.20 119.49 3hvy s ILE 15 Ca 0.00 0.89 0.08 0.00 0.00 0.00 0.00 60.65 61.62 3hvy s ILE 15 Cb 0.00 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.89 3hvy s ILE 15 CO 0.00 0.07 0.47 0.54 0.00 0.00 0.00 174.94 176.02 3hvy s ASN 16 N 1.05 5.35 0.40 3.58 2.20 -1.26 -4.84 114.94 121.42 3hvy s ASN 16 Ca 0.65 -0.58 0.10 0.00 -0.94 0.00 0.00 52.86 52.08 3hvy s ASN 16 Cb -0.38 -0.62 0.82 0.00 -2.00 0.00 0.00 41.25 39.08 3hvy s ASN 16 CO 0.31 -0.70 1.94 -0.33 -2.94 0.00 0.00 177.10 175.38 3hvy h GLU 17 N 0.84 0.23 -0.09 3.55 3.07 -1.98 -1.57 114.58 118.64 3hvy h GLU 17 Ca -0.41 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.40 3hvy h GLU 17 Cb 1.27 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.14 3hvy h GLU 17 CO 0.51 0.35 0.04 -0.09 -1.40 0.00 0.00 179.01 178.43 3hvy h ARG 18 N 0.23 0.13 -0.54 2.33 2.43 -1.95 -1.45 114.38 115.56 3hvy h ARG 18 Ca 0.05 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 3hvy h ARG 18 Cb 0.33 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 3hvy h ARG 18 CO 0.02 0.19 0.09 0.28 -1.51 0.00 0.00 179.97 179.04 3hvy h VAL 19 N 0.03 1.23 -0.48 0.20 2.07 -1.75 -2.50 116.25 115.06 3hvy h VAL 19 Ca 0.03 -0.89 -0.07 0.00 0.82 0.00 0.00 66.70 66.59 3hvy h VAL 19 Cb 0.11 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 3hvy h VAL 19 CO -0.00 0.33 -0.00 -0.07 0.02 0.00 0.00 177.57 177.84 3hvy h LEU 20 N 0.80 0.76 -0.48 2.57 3.38 -1.07 0.80 115.31 122.07 3hvy h LEU 20 Ca 0.17 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 3hvy h LEU 20 Cb 0.35 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3hvy h LEU 20 CO 0.01 0.83 -0.25 -0.33 0.09 0.00 0.00 178.44 178.78 3hvy h GLU 21 N 0.74 0.99 -0.77 1.13 5.08 -1.08 -1.85 114.58 118.81 3hvy h GLU 21 Ca 0.14 -0.44 0.03 0.00 -1.00 0.00 0.00 59.36 58.10 3hvy h GLU 21 Cb 0.45 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 3hvy h GLU 21 CO 0.02 1.11 0.49 -0.07 -1.00 0.00 0.00 179.01 179.56 3hvy h LEU 22 N 0.84 0.80 -0.40 1.33 3.38 -1.17 -2.49 115.31 117.60 3hvy h LEU 22 Ca 0.10 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.11 3hvy h LEU 22 Cb 0.83 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 3hvy h LEU 22 CO 0.07 0.55 0.19 0.22 0.09 0.00 0.00 178.44 179.56 3hvy h TYR 23 N 0.95 0.34 -0.59 1.13 3.20 -0.51 0.83 116.97 122.31 3hvy h TYR 23 Ca 0.31 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.17 3hvy h TYR 23 Cb 0.03 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 3hvy h TYR 23 CO -0.03 0.17 0.27 0.93 -1.64 0.00 0.00 178.16 177.85 3hvy h GLU 24 N 0.38 0.86 0.02 1.82 4.39 -1.23 -1.03 114.58 119.79 3hvy h GLU 24 Ca 0.18 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 3hvy h GLU 24 Cb 0.11 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 3hvy h GLU 24 CO -0.14 0.71 -0.01 0.00 -1.16 0.00 0.00 179.01 178.41 3hvy h ARG 25 N 0.81 -0.02 -0.75 2.33 3.08 -1.10 -2.62 114.38 116.11 3hvy h ARG 25 Ca 0.20 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.30 3hvy h ARG 25 Cb 0.15 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 3hvy h ARG 25 CO -0.02 0.30 0.46 0.00 -1.07 0.00 0.00 179.97 179.63 3hvy h ALA 26 N 0.63 1.00 -0.48 0.04 0.00 -0.72 -0.26 119.26 119.47 3hvy h ALA 26 Ca -0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3hvy h ALA 26 Cb 0.33 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3hvy h ALA 26 CO 0.00 0.20 -0.02 1.25 0.00 0.00 0.00 179.25 180.69 3hvy h LEU 27 N 0.86 0.84 -0.77 0.00 5.85 -1.20 -1.00 115.31 119.89 3hvy h LEU 27 Ca 0.32 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 3hvy h LEU 27 Cb 0.10 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 3hvy h LEU 27 CO -0.15 0.95 0.33 0.78 -0.34 0.00 0.00 178.44 180.02 3hvy h ASN 28 N 0.71 1.04 -0.22 1.25 2.35 -1.14 -3.10 115.58 116.46 3hvy h ASN 28 Ca 0.13 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 3hvy h ASN 28 Cb 0.53 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 3hvy h ASN 28 CO 0.03 0.91 0.00 0.44 -1.65 0.00 0.00 177.43 177.16 3hvy h ASP 29 N 1.10 0.48 0.01 5.81 3.32 -0.34 -3.02 116.42 123.77 3hvy h ASP 29 Ca 0.26 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3hvy h ASP 29 Cb 0.18 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3hvy h ASP 29 CO -0.03 0.54 -0.01 1.33 -1.72 0.00 0.00 179.24 179.36 3hvy n VAL 30 N -4.29 0.00 -0.13 -1.35 0.24 -0.44 -4.48 118.33 107.88 3hvy n VAL 30 Ca 0.01 -0.13 -0.06 0.00 -2.04 0.00 0.00 64.34 62.12 3hvy n VAL 30 Cb 0.24 0.03 0.02 0.00 -1.47 0.00 0.00 33.84 32.66 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 1.23 0.44 -0.58 7.34 4.81 -1.55 0.36 114.58 126.63 3hvy h GLU 31 Ca 0.00 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 3hvy h GLU 31 Cb 0.27 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 3hvy h GLU 31 CO 0.00 0.29 -0.01 0.87 -0.73 0.00 0.00 179.01 179.43 3hvy h LYS 32 N 0.45 1.03 -0.53 1.92 1.57 -1.83 -1.62 116.57 117.55 3hvy h LYS 32 Ca 0.18 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 3hvy h LYS 32 Cb 0.07 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 3hvy h LYS 32 CO -0.11 1.01 0.30 0.93 -0.57 0.00 0.00 179.45 181.01 3hvy h GLU 33 N 0.94 0.73 -0.79 3.15 4.39 -1.66 -2.06 114.58 119.27 3hvy h GLU 33 Ca 0.17 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 59.80 3hvy h GLU 33 Cb 0.55 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 3hvy h GLU 33 CO 0.03 0.55 0.53 0.74 -1.16 0.00 0.00 179.01 179.70 3hvy h PHE 34 N 0.71 1.00 -0.54 4.33 -1.00 -0.69 -1.61 116.94 119.13 3hvy h PHE 34 Ca 0.19 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.99 3hvy h PHE 34 Cb 0.02 -0.34 -0.03 0.00 3.61 0.00 0.00 35.95 39.22 3hvy h PHE 34 CO -0.02 0.62 0.32 0.87 -1.61 0.00 0.00 178.31 178.49 3hvy h LYS 35 N 1.07 0.73 -0.52 1.51 6.56 -0.95 -1.84 116.57 123.13 3hvy h LYS 35 Ca 0.29 -0.06 -0.04 0.00 -1.06 0.00 0.00 60.65 59.78 3hvy h LYS 35 Cb -0.12 -0.16 -0.02 0.00 -0.57 0.00 0.00 32.23 31.36 3hvy h LYS 35 CO -0.07 0.52 0.15 -0.92 -2.06 0.00 0.00 179.45 177.08 3hvy h TYR 36 N 0.75 0.84 -0.06 -1.35 5.03 -0.62 -2.82 116.97 118.73 3hvy h TYR 36 Ca 0.20 -0.09 -0.07 0.00 2.58 0.00 0.00 58.73 61.34 3hvy h TYR 36 Cb -0.02 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.01 3hvy h TYR 36 CO 0.00 0.73 -0.31 1.88 -1.32 0.00 0.00 178.16 179.15 3hvy h TYR 37 N 0.71 0.12 -0.24 -3.82 0.05 -0.91 -2.79 116.97 110.09 3hvy h TYR 37 Ca 0.17 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.90 3hvy h TYR 37 Cb 0.29 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 3hvy h TYR 37 CO 0.02 0.41 0.04 -0.44 -1.05 0.00 0.00 178.16 177.14 3hvy h ASP 38 N 0.10 0.31 -0.25 3.88 3.32 -1.10 0.43 116.42 123.11 3hvy h ASP 38 Ca 0.01 -0.04 -0.17 0.00 0.02 0.00 0.00 57.03 56.86 3hvy h ASP 38 Cb 0.59 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 3hvy h ASP 38 CO 0.04 0.34 -0.47 -0.33 -1.72 0.00 0.00 179.24 177.10 3hvy h GLU 39 N 0.35 0.82 -0.34 3.56 5.08 -1.38 -1.49 114.58 121.18 3hvy h GLU 39 Ca 0.08 -0.47 -0.06 0.00 -1.00 0.00 0.00 59.36 57.92 3hvy h GLU 39 Cb 0.16 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3hvy h GLU 39 CO -0.00 1.11 -0.00 0.82 -1.00 0.00 0.00 179.01 179.93 3hvy h ILE 40 N 0.65 1.26 -0.87 3.13 2.04 -1.39 -2.83 117.51 119.50 3hvy h ILE 40 Ca 0.03 -0.98 0.03 0.00 1.00 0.00 0.00 64.86 64.95 3hvy h ILE 40 Cb 1.05 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 38.31 3hvy h ILE 40 CO 0.10 0.32 0.57 -0.09 0.00 0.00 0.00 178.15 179.05 3hvy h ARG 41 N 0.41 1.08 -0.53 2.37 2.43 -0.82 0.34 114.38 119.66 3hvy h ARG 41 Ca 0.10 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 3hvy h ARG 41 Cb 0.46 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 3hvy h ARG 41 CO 0.02 0.71 -0.03 1.49 -1.51 0.00 0.00 179.97 180.65 3hvy h GLU 42 N 1.11 0.95 -0.44 0.20 4.81 -1.18 0.15 114.58 120.18 3hvy h GLU 42 Ca 0.34 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 3hvy h GLU 42 Cb -0.02 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 3hvy h GLU 42 CO -0.11 0.98 0.23 -0.92 -0.73 0.00 0.00 179.01 178.46 3hvy h TYR 43 N 0.82 0.62 -0.38 0.92 3.20 -1.17 -1.99 116.97 119.00 3hvy h TYR 43 Ca 0.15 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.87 3hvy h TYR 43 Cb 0.57 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 3hvy h TYR 43 CO 0.04 0.49 -0.28 -0.91 -1.64 0.00 0.00 178.16 175.87 3hvy h ASN 44 N 0.57 0.82 -0.76 -2.11 2.35 -0.66 0.14 115.58 115.94 3hvy h ASN 44 Ca 0.15 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.57 3hvy h ASN 44 Cb 0.09 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 3hvy h ASN 44 CO -0.02 1.04 0.44 -0.61 -1.65 0.00 0.00 177.43 176.63 3hvy h GLN 45 N 0.68 1.04 -0.30 0.81 5.75 -0.61 -1.73 115.11 120.75 3hvy h GLN 45 Ca 0.08 -0.11 -0.05 0.00 -0.15 0.00 0.00 58.65 58.43 3hvy h GLN 45 Cb 0.81 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 29.13 3hvy h GLN 45 CO 0.07 0.75 -0.00 1.25 -2.65 0.00 0.00 178.83 178.25 3hvy h LEU 46 N 1.04 0.53 -0.62 -2.39 5.85 -1.01 -0.80 115.31 117.92 3hvy h LEU 46 Ca 0.27 -0.31 0.13 0.00 0.84 0.00 0.00 57.88 58.81 3hvy h LEU 46 Cb -0.01 -0.14 -0.11 0.00 0.37 0.00 0.00 40.66 40.78 3hvy h LEU 46 CO -0.05 0.71 -0.00 0.50 -0.34 0.00 0.00 178.44 179.26 3hvy h LYS 47 N 0.33 0.11 -0.32 1.25 3.64 -0.54 0.11 116.57 121.16 3hvy h LYS 47 Ca 0.09 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.32 3hvy h LYS 47 Cb 0.44 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3hvy h LYS 47 CO 0.02 0.07 -0.34 0.28 -2.27 0.00 0.00 179.45 177.21 3hvy h VAL 48 N 0.11 1.29 -0.38 2.00 2.07 -1.16 -2.72 116.25 117.47 3hvy h VAL 48 Ca 0.32 -1.51 0.01 0.00 0.82 0.00 0.00 66.70 66.34 3hvy h VAL 48 Cb 0.53 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 3hvy h VAL 48 CO -0.53 0.49 0.24 0.25 0.02 0.00 0.00 177.57 178.03 3hvy h LEU 49 N 0.56 0.40 -0.55 2.57 5.85 -0.51 -1.73 115.31 121.90 3hvy h LEU 49 Ca 0.05 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.83 3hvy h LEU 49 Cb 0.92 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.81 3hvy h LEU 49 CO 0.08 0.29 0.24 0.11 -0.34 0.00 0.00 178.44 178.82 3hvy h LYS 50 N 0.48 0.44 -0.45 1.25 1.57 -0.76 -2.02 116.57 117.09 3hvy h LYS 50 Ca 0.15 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 3hvy h LYS 50 Cb -0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 3hvy h LYS 50 CO -0.05 0.29 0.29 0.00 -0.57 0.00 0.00 179.45 179.41 3hvy h ALA 51 N 1.34 0.57 -0.52 3.86 0.00 -1.08 0.16 119.26 123.59 3hvy h ALA 51 Ca 0.26 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.18 3hvy h ALA 51 Cb 0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3hvy h ALA 51 CO -0.22 0.01 0.27 0.74 0.00 0.00 0.00 179.25 180.04 3hvy h PHE 52 N 0.59 0.50 -0.39 0.00 -1.00 -1.10 -2.23 116.94 113.31 3hvy h PHE 52 Ca 0.17 0.02 -0.16 0.00 2.81 0.00 0.00 57.97 60.81 3hvy h PHE 52 Cb -0.05 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.35 3hvy h PHE 52 CO -0.05 0.25 -0.37 1.96 -1.61 0.00 0.00 178.31 178.50 3hvy h GLN 53 N 0.53 0.92 0.00 1.51 4.20 -0.93 -2.31 115.11 119.03 3hvy h GLN 53 Ca 0.22 -0.47 -0.05 0.00 0.06 0.00 0.00 58.65 58.41 3hvy h GLN 53 Cb 0.11 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 3hvy h GLN 53 CO -0.15 1.13 -0.24 0.93 -0.67 0.00 0.00 178.83 179.84 3hvy h GLU 54 N 0.76 0.00 -0.15 1.46 5.08 -0.58 -1.23 114.58 119.92 3hvy h GLU 54 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3hvy h GLU 54 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 3hvy h GLU 54 CO 0.09 0.24 0.00 -1.91 -1.00 0.00 0.00 179.01 176.43 3hvy n GLU 55 N -3.77 1.80 -3.85 2.33 4.07 -0.85 -4.94 120.64 115.44 3hvy n GLU 55 Ca -0.01 -1.20 -0.27 0.00 -0.06 0.00 0.00 57.16 55.62 3hvy n GLU 55 Cb 0.34 -1.42 0.02 0.00 -0.06 0.00 0.00 31.44 30.32 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 0.43 -4.95 -1.70 5.31 1.74 -0.47 -4.89 116.66 112.13 3hvy n ARG 56 Ca 0.17 0.58 -0.44 0.00 -0.77 0.00 0.00 57.85 57.39 3hvy n ARG 56 Cb 0.37 -5.25 -0.03 0.00 -1.02 0.00 0.00 32.46 26.53 3hvy n ARG 56 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3hvy n ILE 57 N -4.48 0.42 -4.25 0.55 2.08 -0.92 -4.99 119.36 107.78 3hvy n ILE 57 Ca -0.13 -0.11 -0.15 0.00 0.56 0.00 0.00 62.75 62.93 3hvy n ILE 57 Cb 0.60 -1.73 -0.10 0.00 -0.75 0.00 0.00 39.64 37.67 3hvy n ILE 57 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 3hvy s SER 58 N 0.75 0.74 0.48 4.38 1.04 -1.26 -4.99 113.70 114.84 3hvy s SER 58 Ca 0.72 -1.48 0.29 0.00 0.48 0.00 0.00 55.95 55.96 3hvy s SER 58 Cb -0.59 0.39 1.37 0.00 0.10 0.00 0.00 66.02 67.28 3hvy s SER 58 CO 0.41 -0.87 1.79 1.05 0.98 0.00 0.00 173.24 176.60 3hvy h GLU 59 N 2.45 0.15 0.00 4.02 9.09 -1.99 0.45 114.58 128.75 3hvy h GLU 59 Ca -0.34 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.06 3hvy h GLU 59 Cb 1.25 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 3hvy h GLU 59 CO 0.51 0.10 0.00 -1.13 0.05 0.00 0.00 179.01 178.54 3hvy n SER 60 N -4.38 0.30 -0.14 3.06 3.41 -1.26 -1.46 113.62 113.15 3hvy n SER 60 Ca 0.25 0.59 0.14 0.00 -0.26 0.00 0.00 58.87 59.59 3hvy n SER 60 Cb 1.09 -0.65 0.57 0.00 -0.26 0.00 0.00 64.21 64.96 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 -1.85 0.00 -2.31 7.33 -0.00 0.15 -4.26 115.22 114.27 3hvy n HIS 61 Ca 0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.32 3hvy n HIS 61 Cb 0.16 -0.17 0.00 0.00 -0.00 0.00 0.00 29.99 29.98 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 -0.90 2.90 -1.83 4.41 3.72 -0.54 -3.97 117.46 121.25 3hvy n PHE 62 Ca 0.14 -2.79 -0.31 0.00 -0.05 0.00 0.00 57.45 54.45 3hvy n PHE 62 Cb 0.29 -1.94 0.03 0.00 -0.94 0.00 0.00 39.48 36.92 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 0.32 4.23 -0.45 4.37 -4.23 -1.26 -4.89 115.64 113.72 3hvy s THR 63 Ca 0.40 0.72 0.09 0.00 -1.18 0.00 0.00 61.69 61.73 3hvy s THR 63 Cb 0.10 -3.68 0.33 0.00 1.34 0.00 0.00 72.50 70.59 3hvy s THR 63 CO -0.00 -0.95 0.79 -3.20 -0.54 0.00 0.00 174.62 170.72 3hvy n ASN 64 N -2.89 2.11 -4.80 3.99 5.15 -1.26 -4.34 115.26 113.22 3hvy n ASN 64 Ca 0.06 -3.23 -0.33 0.00 -0.60 0.00 0.00 54.58 50.49 3hvy n ASN 64 Cb 0.55 -0.60 0.02 0.00 -0.53 0.00 0.00 39.78 39.22 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 -2.67 5.57 0.32 1.20 1.04 -1.26 -4.87 113.70 113.03 3hvy s SER 65 Ca 0.43 1.83 0.03 0.00 0.48 0.00 0.00 55.95 58.71 3hvy s SER 65 Cb 0.30 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.85 3hvy s SER 65 CO -0.10 -1.31 0.12 -0.94 0.98 0.00 0.00 173.24 171.99 3hvy s SER 66 N -2.88 1.92 0.67 7.02 1.04 -1.26 -4.17 113.70 116.03 3hvy s SER 66 Ca 0.64 -1.50 0.00 0.00 0.48 0.00 0.00 55.95 55.56 3hvy s SER 66 Cb -0.17 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.21 3hvy s SER 66 CO 0.40 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.43 3hvy n GLY 67 N -0.65 2.90 0.28 7.32 0.00 -1.26 -1.34 105.19 112.44 3hvy n GLY 67 Ca -0.01 0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.25 1.61 0.05 -1.98 -3.28 116.97 110.11 3hvy h TYR 68 Ca 0.00 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.47 3hvy h TYR 68 Cb 0.00 0.00 0.03 0.00 1.01 0.00 0.00 36.73 37.77 3hvy h TYR 68 CO 0.00 0.06 -0.45 0.41 -1.05 0.00 0.00 178.16 177.13 3hvy n GLY 69 N -1.06 -0.25 3.73 3.88 0.00 -0.45 -0.61 105.19 110.43 3hvy n GLY 69 Ca -0.02 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.98 3.13 -1.32 1.61 1.51 -1.26 -3.41 117.35 114.63 3hvy s TYR 70 Ca 0.18 0.88 -0.06 0.00 -1.01 0.00 0.00 57.07 57.06 3hvy s TYR 70 Cb -0.08 -3.80 0.01 0.00 -0.11 0.00 0.00 41.96 37.99 3hvy s TYR 70 CO 0.22 -2.78 1.07 -1.71 -1.11 0.00 0.00 175.55 171.25 3hvy n ASN 71 N 3.46 -4.38 -4.55 2.29 5.15 -1.26 -4.92 115.26 111.05 3hvy n ASN 71 Ca 0.11 -0.61 -0.41 0.00 -0.60 0.00 0.00 54.58 53.07 3hvy n ASN 71 Cb 0.40 -4.90 -0.03 0.00 -0.53 0.00 0.00 39.78 34.73 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 -3.75 6.10 0.39 1.20 -1.08 -1.22 -4.83 116.67 113.47 3hvy s ASP 72 Ca 0.35 -0.49 0.12 0.00 -0.52 0.00 0.00 52.55 52.01 3hvy s ASP 72 Cb -0.16 -2.56 0.79 0.00 -1.46 0.00 0.00 42.92 39.54 3hvy s ASP 72 CO 0.74 -1.87 1.88 0.16 0.52 0.00 0.00 175.17 176.61 3hvy h ILE 73 N 6.22 1.21 -0.21 4.11 3.07 -1.91 -0.76 117.51 129.24 3hvy h ILE 73 Ca -0.22 -0.99 -0.03 0.00 1.55 0.00 0.00 64.86 65.17 3hvy h ILE 73 Cb 1.06 1.48 -0.01 0.00 -0.27 0.00 0.00 36.82 39.08 3hvy h ILE 73 CO 1.29 0.29 0.01 1.23 -1.05 0.00 0.00 178.15 179.92 3hvy h GLY 74 N 0.87 0.39 0.98 0.16 0.00 -1.82 -0.38 103.07 103.27 3hvy h GLY 74 Ca 0.01 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.06 3hvy h GLY 74 CO 0.04 0.26 0.21 -0.09 0.00 0.00 0.00 176.54 176.95 3hvy h ARG 75 N 0.14 0.41 -0.07 4.80 2.43 -1.75 -1.51 114.38 118.82 3hvy h ARG 75 Ca 0.06 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.05 3hvy h ARG 75 Cb 0.38 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 3hvy h ARG 75 CO 0.01 0.27 -0.64 -0.44 -1.51 0.00 0.00 179.97 177.66 3hvy h ASP 76 N 0.42 0.31 0.25 -3.80 3.32 -1.01 -2.82 116.42 113.09 3hvy h ASP 76 Ca 0.12 -0.18 -0.15 0.00 0.02 0.00 0.00 57.03 56.84 3hvy h ASP 76 Cb -0.03 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 3hvy h ASP 76 CO -0.04 0.86 -0.58 0.28 -1.72 0.00 0.00 179.24 178.05 3hvy h SER 77 N 0.19 0.38 -0.54 6.45 0.02 -0.98 -2.73 113.55 116.34 3hvy h SER 77 Ca -0.01 -0.21 -0.08 0.00 -0.84 0.00 0.00 61.79 60.65 3hvy h SER 77 Cb 1.16 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.57 3hvy h SER 77 CO 0.10 0.88 0.05 0.25 -1.14 0.00 0.00 176.83 176.97 3hvy h LEU 78 N 0.26 0.93 -1.23 5.07 5.85 -1.08 0.27 115.31 125.38 3hvy h LEU 78 Ca -0.00 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.49 3hvy h LEU 78 Cb 1.09 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 3hvy h LEU 78 CO 0.10 0.96 0.45 0.44 -0.34 0.00 0.00 178.44 180.05 3hvy h ASP 79 N 0.90 0.86 -0.32 1.25 3.32 -1.41 0.08 116.42 121.10 3hvy h ASP 79 Ca 0.18 -0.04 -0.14 0.00 0.02 0.00 0.00 57.03 57.05 3hvy h ASP 79 Cb 0.46 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 3hvy h ASP 79 CO 0.02 0.64 -0.34 0.03 -1.72 0.00 0.00 179.24 177.87 3hvy h ARG 80 N 1.00 0.79 -0.31 3.56 3.08 -0.81 -1.56 114.38 120.12 3hvy h ARG 80 Ca 0.26 -0.43 0.00 0.00 0.07 0.00 0.00 59.98 59.89 3hvy h ARG 80 Cb -0.07 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 3hvy h ARG 80 CO -0.05 1.06 0.20 0.28 -1.07 0.00 0.00 179.97 180.39 3hvy h VAL 81 N 0.56 1.07 -0.68 2.04 2.07 -0.01 -1.77 116.25 119.53 3hvy h VAL 81 Ca 0.05 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.45 3hvy h VAL 81 Cb 0.93 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 3hvy h VAL 81 CO 0.08 0.08 0.43 1.88 0.02 0.00 0.00 177.57 180.06 3hvy h TYR 82 N 0.41 0.82 -0.74 1.57 -1.99 -0.92 -1.24 116.97 114.88 3hvy h TYR 82 Ca 0.12 0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.92 3hvy h TYR 82 Cb -0.04 -0.27 -0.05 0.00 2.00 0.00 0.00 36.73 38.37 3hvy h TYR 82 CO -0.06 0.48 0.44 0.00 -0.00 0.00 0.00 178.16 179.02 3hvy h ALA 83 N 1.28 0.99 0.02 3.88 0.00 -1.11 0.46 119.26 124.77 3hvy h ALA 83 Ca 0.27 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 3hvy h ALA 83 Cb -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3hvy h ALA 83 CO -0.09 0.16 -0.01 -0.97 0.00 0.00 0.00 179.25 178.34 3hvy h ASN 84 N 0.82 -0.03 -0.69 0.00 -0.73 -1.07 0.13 115.58 114.01 3hvy h ASN 84 Ca 0.32 -0.22 0.05 0.00 1.87 0.00 0.00 56.30 58.31 3hvy h ASN 84 Cb 0.14 0.01 -0.05 0.00 0.27 0.00 0.00 38.32 38.68 3hvy h ASN 84 CO -0.16 0.21 0.40 0.40 -0.37 0.00 0.00 177.43 177.91 3hvy h ILE 85 N -0.26 1.01 -0.00 2.57 2.04 -0.89 -2.01 117.51 119.95 3hvy h ILE 85 Ca -0.00 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3hvy h ILE 85 Cb 0.25 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 3hvy h ILE 85 CO 0.01 0.14 -0.05 0.49 0.00 0.00 0.00 178.15 178.73 3hvy n PHE 86 N -4.74 0.00 -3.75 1.37 3.72 0.12 -4.92 117.46 109.26 3hvy n PHE 86 Ca 0.08 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.25 3hvy n PHE 86 Cb 0.15 -0.09 0.03 0.00 -0.94 0.00 0.00 39.48 38.63 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 -0.73 -2.22 -4.65 4.37 3.02 0.14 -4.37 115.26 110.81 3hvy n ASN 87 Ca 0.18 -0.80 -0.23 0.00 -0.03 0.00 0.00 54.58 53.70 3hvy n ASN 87 Cb 0.24 -4.06 -0.07 0.00 -0.61 0.00 0.00 39.78 35.28 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 -3.57 3.29 0.16 3.41 -4.23 0.23 -4.87 115.64 110.05 3hvy s THR 88 Ca 0.18 -1.91 -0.13 0.00 -1.18 0.00 0.00 61.69 58.66 3hvy s THR 88 Cb -0.09 -2.84 0.05 0.00 1.34 0.00 0.00 72.50 70.96 3hvy s THR 88 CO 0.81 -0.33 1.70 -0.33 -0.54 0.00 0.00 174.62 175.92 3hvy h GLU 89 N 1.85 0.83 -4.45 3.99 5.08 -1.82 -3.42 114.58 116.64 3hvy h GLU 89 Ca -0.44 -0.17 -0.21 0.00 -1.00 0.00 0.00 59.36 57.55 3hvy h GLU 89 Cb 1.25 -0.13 -0.14 0.00 0.50 0.00 0.00 28.75 30.23 3hvy h GLU 89 CO 0.61 0.75 -0.58 -1.12 -1.00 0.00 0.00 179.01 177.67 3hvy s SER 90 N -6.10 0.17 0.12 1.42 0.01 -0.07 -4.82 113.70 104.44 3hvy s SER 90 Ca -0.13 -1.29 -0.14 0.00 1.31 0.00 0.00 55.95 55.70 3hvy s SER 90 Cb 0.12 0.38 0.03 0.00 0.21 0.00 0.00 66.02 66.75 3hvy s SER 90 CO 0.79 -0.83 0.35 0.00 0.41 0.00 0.00 173.24 173.96 3hvy s ALA 91 N -4.11 -0.76 -0.25 1.44 0.00 -1.26 -1.65 121.76 115.17 3hvy s ALA 91 Ca 0.33 -0.18 -0.02 0.00 0.00 0.00 0.00 51.96 52.08 3hvy s ALA 91 Cb 0.06 0.65 0.12 0.00 0.00 0.00 0.00 23.12 23.95 3hvy s ALA 91 CO 0.09 -0.61 0.30 0.12 0.00 0.00 0.00 175.76 175.65 3hvy s PHE 92 N -3.82 -0.53 -0.16 0.00 5.36 0.04 -4.78 117.98 114.09 3hvy s PHE 92 Ca 0.03 0.28 0.02 0.00 -0.96 0.00 0.00 56.93 56.30 3hvy s PHE 92 Cb 0.03 -0.27 0.01 0.00 -0.34 0.00 0.00 43.02 42.44 3hvy s PHE 92 CO -0.12 -0.76 -0.21 0.08 -1.46 0.00 0.00 175.22 172.76 3hvy s VAL 93 N 2.41 2.11 -0.04 3.12 1.01 -1.26 -1.32 120.40 126.43 3hvy s VAL 93 Ca 0.09 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 61.04 3hvy s VAL 93 Cb -0.15 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.38 3hvy s VAL 93 CO -0.21 0.54 0.20 -0.13 0.00 0.00 0.00 175.10 175.51 3hvy s ARG 94 N 1.02 0.40 0.14 2.72 1.81 -0.56 -4.90 118.95 119.57 3hvy s ARG 94 Ca -0.02 -0.02 0.22 0.00 -1.72 0.00 0.00 55.73 54.19 3hvy s ARG 94 Cb -0.14 0.18 0.89 0.00 -0.45 0.00 0.00 34.95 35.42 3hvy s ARG 94 CO -0.06 -0.08 1.69 -0.35 -0.68 0.00 0.00 175.30 175.81 3hvy n PRO 95 N 2.17 0.12 0.24 3.54 -0.04 -1.26 -1.52 135.00 138.25 3hvy n PRO 95 Ca -0.18 0.27 0.13 0.00 -0.04 0.00 0.00 63.50 63.68 3hvy n PRO 95 Cb 0.57 -1.70 0.49 0.00 -0.04 0.00 0.00 33.50 32.82 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 -3.27 0.54 3.86 -1.94 -3.33 115.15 111.02 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 0.43 0.00 0.04 0.00 1.06 0.00 0.00 27.41 28.94 3hvy h HIS 96 CO 0.00 0.13 0.71 -0.06 0.86 0.00 0.00 177.93 179.57 3hvy s PHE 97 N -3.58 3.18 -0.53 2.45 0.08 -1.23 -4.90 117.98 113.45 3hvy s PHE 97 Ca 0.02 1.08 0.24 0.00 0.12 0.00 0.00 56.93 58.39 3hvy s PHE 97 Cb 0.09 -3.69 0.43 0.00 -0.57 0.00 0.00 43.02 39.28 3hvy s PHE 97 CO 0.61 -2.28 1.52 -0.39 -0.10 0.00 0.00 175.22 174.58 3hvy h VAL 98 N 3.81 0.00 -2.19 -0.44 -1.51 -1.89 -3.00 116.25 111.04 3hvy h VAL 98 Ca -0.44 -0.75 0.30 0.00 -1.23 0.00 0.00 66.70 64.57 3hvy h VAL 98 Cb 1.21 1.60 -0.06 0.00 -2.13 0.00 0.00 31.29 31.91 3hvy h VAL 98 CO 0.80 0.00 0.82 0.54 -1.23 0.00 0.00 177.57 178.50 3hvy s ASN 99 N -5.21 0.00 0.30 4.19 2.20 -1.26 -4.79 114.94 110.36 3hvy s ASN 99 Ca 0.07 -0.32 0.11 0.00 -0.94 0.00 0.00 52.86 51.78 3hvy s ASN 99 Cb 0.09 0.23 0.46 0.00 -2.00 0.00 0.00 41.25 40.04 3hvy s ASN 99 CO 0.68 -0.47 1.67 1.23 -2.94 0.00 0.00 177.10 177.27 3hvy h GLY 100 N 2.00 0.00 1.51 0.45 0.00 -1.85 -2.42 103.07 102.76 3hvy h GLY 100 Ca -0.24 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3hvy h GLY 100 CO 0.32 0.00 0.32 -0.84 0.00 0.00 0.00 176.54 176.35 3hvy h THR 101 N 0.00 1.13 -0.26 4.70 2.02 -1.96 -1.06 112.91 117.48 3hvy h THR 101 Ca -0.01 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 3hvy h THR 101 Cb 0.97 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 3hvy h THR 101 CO 0.07 0.13 0.16 -0.74 0.37 0.00 0.00 175.52 175.51 3hvy h HIS 102 N 0.67 0.34 -0.30 3.16 6.17 -1.83 0.19 115.15 123.55 3hvy h HIS 102 Ca 0.18 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.25 3hvy h HIS 102 Cb -0.07 -0.11 -0.01 0.00 2.52 0.00 0.00 27.41 29.73 3hvy h HIS 102 CO 0.00 0.25 0.15 0.00 0.71 0.00 0.00 177.93 179.05 3hvy h ALA 103 N 1.06 0.38 -0.22 5.26 0.00 -1.38 0.41 119.26 124.77 3hvy h ALA 103 Ca 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hvy h ALA 103 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3hvy h ALA 103 CO -0.02 -0.08 0.13 0.82 0.00 0.00 0.00 179.25 180.10 3hvy h ILE 104 N 0.35 1.10 -0.67 0.00 2.04 -1.05 -1.92 117.51 117.36 3hvy h ILE 104 Ca 0.10 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 3hvy h ILE 104 Cb 0.09 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 3hvy h ILE 104 CO -0.02 0.10 0.27 1.23 0.00 0.00 0.00 178.15 179.73 3hvy h GLY 105 N 0.25 1.05 1.07 5.37 0.00 -0.41 -1.58 103.07 108.83 3hvy h GLY 105 Ca 0.08 -0.55 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 3hvy h GLY 105 CO -0.01 0.52 -0.16 0.00 0.00 0.00 0.00 176.54 176.89 3hvy h ALA 106 N 1.33 0.67 -0.71 3.60 0.00 -0.70 0.41 119.26 123.85 3hvy h ALA 106 Ca 0.23 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.78 3hvy h ALA 106 Cb 0.18 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3hvy h ALA 106 CO -0.02 0.61 0.47 0.00 0.00 0.00 0.00 179.25 180.31 3hvy h ALA 107 N 0.88 1.51 0.28 0.00 0.00 -1.01 0.32 119.26 121.24 3hvy h ALA 107 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3hvy h ALA 107 Cb 0.73 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3hvy h ALA 107 CO 0.06 0.45 -0.14 -0.07 0.00 0.00 0.00 179.25 179.55 3hvy h LEU 108 N 0.95 -0.32 -0.65 0.00 3.38 -0.73 -3.19 115.31 114.74 3hvy h LEU 108 Ca 0.26 -0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.20 3hvy h LEU 108 Cb -0.08 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 3hvy h LEU 108 CO -0.06 0.16 0.30 -0.26 0.09 0.00 0.00 178.44 178.67 3hvy h PHE 109 N -1.03 0.53 -0.15 1.13 0.04 -0.93 -2.54 116.94 113.99 3hvy h PHE 109 Ca -0.04 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.77 3hvy h PHE 109 Cb 0.43 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 3hvy h PHE 109 CO 0.03 0.18 0.10 0.78 -0.60 0.00 0.00 178.31 178.80 3hvy h GLY 110 N 0.52 0.19 -2.15 -1.45 0.00 -1.02 -2.28 103.07 96.88 3hvy h GLY 110 Ca 0.32 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.58 3hvy h GLY 110 CO -0.27 0.07 0.00 0.70 0.00 0.00 0.00 176.54 177.03 3hvy n ASN 111 N -4.51 4.17 -4.15 0.19 3.02 -0.99 -4.50 115.26 108.48 3hvy n ASN 111 Ca -0.01 -2.67 -0.20 0.00 -0.03 0.00 0.00 54.58 51.68 3hvy n ASN 111 Cb 0.10 -0.51 -0.13 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 -2.23 2.20 0.17 3.41 1.43 -0.86 -4.90 118.68 117.91 3hvy s LEU 112 Ca 0.42 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 3hvy s LEU 112 Cb 0.31 -0.58 -0.05 0.00 0.03 0.00 0.00 46.19 45.90 3hvy s LEU 112 CO 0.15 0.00 -0.02 -0.13 0.23 0.00 0.00 176.35 176.58 3hvy s ARG 113 N -1.32 1.12 0.19 1.70 1.81 -1.26 -4.91 118.95 116.26 3hvy s ARG 113 Ca 0.01 -1.53 -0.32 0.00 -1.72 0.00 0.00 55.73 52.16 3hvy s ARG 113 Cb -0.08 -0.37 -0.15 0.00 -0.45 0.00 0.00 34.95 33.89 3hvy s ARG 113 CO 0.02 -0.08 1.19 -2.30 -0.68 0.00 0.00 175.30 173.44 3hvy n PRO 114 N -0.25 1.30 -0.75 3.54 -0.02 -1.24 -1.19 135.00 136.39 3hvy n PRO 114 Ca -0.07 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3hvy n PRO 114 Cb 0.63 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 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 2.00 0.00 -4.84 2.55 3.02 0.69 -4.94 115.26 113.74 3hvy n ASN 115 Ca 0.14 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.38 3hvy n ASN 115 Cb 0.26 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.47 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 -3.20 5.65 0.37 6.41 1.01 -0.33 -4.83 116.67 121.76 3hvy s ASP 116 Ca 0.00 1.50 0.00 0.00 0.71 0.00 0.00 52.55 54.76 3hvy s ASP 116 Cb 0.00 -2.43 -0.00 0.00 1.01 0.00 0.00 42.92 41.50 3hvy s ASP 116 CO 0.00 -1.25 0.00 0.41 0.21 0.00 0.00 175.17 174.54 3hvy n THR 117 N -3.00 0.00 -4.01 -1.27 -1.04 0.10 -0.68 114.28 104.37 3hvy n THR 117 Ca 0.07 -1.77 -0.16 0.00 -2.04 0.00 0.00 64.05 60.15 3hvy n THR 117 Cb 0.54 0.35 -0.15 0.00 -1.82 0.00 0.00 70.33 69.25 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 -3.05 0.45 0.00 8.00 0.01 -0.40 -1.37 113.70 117.33 3hvy s SER 120 Ca 0.00 -0.05 0.04 0.00 1.31 0.00 0.00 55.95 57.25 3hvy s SER 120 Cb 0.00 -0.15 0.06 0.00 0.21 0.00 0.00 66.02 66.14 3hvy s SER 120 CO 0.00 -0.03 0.77 2.30 0.41 0.00 0.00 173.24 176.70 3hvy n ILE 121 N 3.57 0.30 -1.60 1.44 -5.35 -0.74 -0.45 119.36 116.52 3hvy n ILE 121 Ca -0.20 -0.65 -0.25 0.00 -0.27 0.00 0.00 62.75 61.38 3hvy n ILE 121 Cb 0.54 0.92 0.08 0.00 -1.74 0.00 0.00 39.64 39.45 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 -0.89 1.02 3.38 0.00 0.00 -0.49 -4.82 105.19 103.39 3hvy n GLY 123 Ca 0.51 -0.02 -0.19 0.00 0.00 0.00 0.00 46.02 46.31 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 1.45 0.19 1.61 0.02 -1.26 -4.82 135.00 132.18 3hvy s PRO 125 Ca 0.00 -1.72 -0.28 0.00 0.02 0.00 0.00 61.00 59.02 3hvy s PRO 125 Cb 0.00 -0.96 -0.17 0.00 0.02 0.00 0.00 34.50 33.39 3hvy s PRO 125 CO 0.00 0.01 0.52 2.48 -0.33 0.00 0.00 177.00 179.68 3hvy n TYR 126 N -0.50 -0.44 -0.20 6.54 4.11 -1.26 -4.85 117.16 120.55 3hvy n TYR 126 Ca -0.06 0.94 0.09 0.00 -0.00 0.00 0.00 57.90 58.88 3hvy n TYR 126 Cb 0.63 -1.91 0.38 0.00 -0.00 0.00 0.00 39.34 38.45 3hvy n TYR 126 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.86 176.42 3hvy h ASP 127 N 1.03 0.62 0.55 9.48 3.32 -2.03 -1.25 116.42 128.13 3hvy h ASP 127 Ca -0.28 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.79 3hvy h ASP 127 Cb 1.40 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.84 3hvy h ASP 127 CO 0.56 0.36 0.00 0.71 -1.72 0.00 0.00 179.24 179.15 3hvy h THR 128 N 0.68 0.00 -0.00 0.35 1.35 -2.04 -1.86 112.91 111.39 3hvy h THR 128 Ca 0.36 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 66.00 3hvy h THR 128 Cb 0.48 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 3hvy h THR 128 CO -0.13 0.00 -0.25 0.18 -0.25 0.00 0.00 175.52 175.07 3hvy n LEU 129 N -2.56 0.55 -0.28 3.87 4.77 -0.47 -4.27 117.00 118.61 3hvy n LEU 129 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.93 3hvy n LEU 129 Cb 0.18 -0.23 0.06 0.00 -2.33 0.00 0.00 43.42 41.10 3hvy n LEU 129 CO 0.19 0.11 1.03 0.45 -1.33 0.00 0.00 177.39 177.85 3hvy h HIS 130 N 0.48 1.19 -0.21 -1.77 3.86 -1.45 -2.05 115.15 115.20 3hvy h HIS 130 Ca 0.00 -0.10 -0.16 0.00 -1.16 0.00 0.00 60.37 58.96 3hvy h HIS 130 Cb 0.46 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 3hvy h HIS 130 CO 0.00 0.91 -0.51 -0.44 0.86 0.00 0.00 177.93 178.76 3hvy h ASP 131 N 1.13 0.65 -0.66 2.45 3.32 -1.79 0.07 116.42 121.60 3hvy h ASP 131 Ca 0.26 -0.33 0.04 0.00 0.02 0.00 0.00 57.03 57.02 3hvy h ASP 131 Cb 0.24 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 3hvy h ASP 131 CO -0.02 1.05 0.39 0.40 -1.72 0.00 0.00 179.24 179.33 3hvy h ILE 132 N 0.47 1.02 -0.18 0.35 2.04 -1.72 -2.61 117.51 116.89 3hvy h ILE 132 Ca 0.02 -0.25 -0.21 0.00 1.00 0.00 0.00 64.86 65.41 3hvy h ILE 132 Cb 1.05 0.22 0.01 0.00 -0.74 0.00 0.00 36.82 37.36 3hvy h ILE 132 CO 0.10 0.13 -0.72 0.40 0.00 0.00 0.00 178.15 178.07 3hvy h ILE 133 N 0.74 1.28 -0.21 -0.67 2.04 -1.24 0.21 117.51 119.66 3hvy h ILE 133 Ca 0.28 -1.91 0.00 0.00 1.00 0.00 0.00 64.86 64.23 3hvy h ILE 133 Cb 0.11 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 3hvy h ILE 133 CO -0.14 0.61 0.00 0.61 0.00 0.00 0.00 178.15 179.23 3hvy n GLY 134 N 0.64 -0.01 0.00 5.37 0.00 0.00 -2.06 105.19 109.13 3hvy n GLY 134 Ca -0.07 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.04 0.00 -1.16 1.61 -0.08 -1.26 -4.83 116.55 110.79 3hvy n ASP 136 Ca 0.00 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.31 3hvy n ASP 136 Cb 0.00 0.00 0.18 0.00 2.34 0.00 0.00 41.12 43.64 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 0.10 3.19 0.03 1.67 3.85 -1.26 -2.94 116.55 121.19 3hvy n ASP 137 Ca 0.00 -2.44 0.11 0.00 -0.71 0.00 0.00 54.79 51.75 3hvy n ASP 137 Cb 0.00 -0.59 0.03 0.00 -1.35 0.00 0.00 41.12 39.21 3hvy n ASP 137 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 3hvy n SER 138 N 0.27 0.62 -4.80 -1.12 3.41 -1.26 -4.91 113.62 105.82 3hvy n SER 138 Ca 0.13 -0.16 -0.35 0.00 -0.26 0.00 0.00 58.87 58.24 3hvy n SER 138 Cb 0.70 0.75 -0.07 0.00 -0.26 0.00 0.00 64.21 65.33 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 -3.21 3.19 -0.39 4.33 1.02 -1.15 -5.08 119.74 118.46 3hvy s LYS 139 Ca 0.04 -0.34 -0.07 0.00 0.02 0.00 0.00 55.97 55.61 3hvy s LYS 139 Cb 0.14 -2.97 0.07 0.00 -0.52 0.00 0.00 37.83 34.56 3hvy s LYS 139 CO 0.80 0.70 0.20 0.21 -0.92 0.00 0.00 175.35 176.34 3hvy s LYS 140 N -1.32 2.49 0.00 1.68 2.20 -1.26 -4.91 119.74 118.61 3hvy s LYS 140 Ca 0.18 -1.45 0.00 0.00 -0.36 0.00 0.00 55.97 54.34 3hvy s LYS 140 Cb -0.12 -3.63 0.00 0.00 -1.51 0.00 0.00 37.83 32.57 3hvy s LYS 140 CO 0.08 -0.89 0.58 1.33 -0.36 0.00 0.00 175.35 176.09 3hvy n VAL 141 N 4.82 0.32 -2.42 4.02 0.24 -1.26 -5.02 118.33 119.03 3hvy n VAL 141 Ca -0.09 -0.38 -0.09 0.00 -2.04 0.00 0.00 64.34 61.74 3hvy n VAL 141 Cb 0.43 1.00 0.01 0.00 -1.47 0.00 0.00 33.84 33.81 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 -0.16 0.11 3.70 7.63 0.00 -1.26 -5.01 105.19 110.21 3hvy n GLY 142 Ca 0.00 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.77 3.01 0.24 1.61 1.04 -1.26 -4.85 113.70 110.73 3hvy s SER 143 Ca 0.08 1.25 -0.05 0.00 0.48 0.00 0.00 55.95 57.70 3hvy s SER 143 Cb -0.03 -1.91 0.46 0.00 0.10 0.00 0.00 66.02 64.63 3hvy s SER 143 CO 0.10 -2.90 1.68 -0.07 0.98 0.00 0.00 173.24 173.03 3hvy h LEU 144 N -1.73 -0.00 -0.62 2.42 3.38 -0.63 -1.30 115.31 116.83 3hvy h LEU 144 Ca -0.52 0.15 0.06 0.00 0.09 0.00 0.00 57.88 57.66 3hvy h LEU 144 Cb 1.31 0.20 -0.06 0.00 0.09 0.00 0.00 40.66 42.21 3hvy h LEU 144 CO 0.57 -0.04 0.32 -0.09 0.09 0.00 0.00 178.44 179.29 3hvy h ARG 145 N 0.26 0.57 0.00 1.13 2.43 -1.48 -0.84 114.38 116.45 3hvy h ARG 145 Ca 0.41 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.53 3hvy h ARG 145 Cb 0.71 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.13 3hvy h ARG 145 CO -0.52 0.38 -0.08 0.93 -1.51 0.00 0.00 179.97 179.17 3hvy h GLU 146 N 0.59 0.00 -0.67 0.20 5.08 -1.55 -1.15 114.58 117.08 3hvy h GLU 146 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3hvy h GLU 146 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3hvy h GLU 146 CO -0.20 0.08 0.00 0.66 -1.00 0.00 0.00 179.01 178.55 3hvy n TYR 147 N -3.75 1.44 -0.94 4.33 4.01 -0.44 -4.93 117.16 116.88 3hvy n TYR 147 Ca -0.02 -0.52 0.00 0.00 -0.16 0.00 0.00 57.90 57.20 3hvy n TYR 147 Cb 0.19 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 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 0.61 0.49 3.65 2.72 0.00 -0.43 -3.72 105.19 108.51 3hvy n GLY 148 Ca 0.21 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.00 5.09 0.55 1.61 1.01 -0.50 -0.22 120.40 125.95 3hvy s VAL 149 Ca 0.00 0.93 -0.09 0.00 0.00 0.00 0.00 61.98 62.82 3hvy s VAL 149 Cb 0.00 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 3hvy s VAL 149 CO 0.00 0.14 0.93 -0.54 0.00 0.00 0.00 175.10 175.63 3hvy s LYS 150 N 1.87 3.61 -0.02 2.72 1.02 0.14 -3.63 119.74 125.44 3hvy s LYS 150 Ca 0.23 0.55 0.01 0.00 0.02 0.00 0.00 55.97 56.79 3hvy s LYS 150 Cb -0.15 -2.20 0.01 0.00 -0.52 0.00 0.00 37.83 34.96 3hvy s LYS 150 CO 0.09 -0.40 -0.05 -0.47 -0.92 0.00 0.00 175.35 173.61 3hvy s TYR 151 N -2.95 0.60 0.00 3.18 5.04 -1.26 -4.31 117.35 117.65 3hvy s TYR 151 Ca 0.52 -0.13 0.00 0.00 -2.44 0.00 0.00 57.07 55.02 3hvy s TYR 151 Cb -0.11 -0.48 0.00 0.00 0.35 0.00 0.00 41.96 41.72 3hvy s TYR 151 CO 0.48 -0.09 0.00 1.63 -1.34 0.00 0.00 175.55 176.23 3hvy n LYS 152 N 3.50 1.48 -3.45 4.97 5.02 -1.26 -5.08 118.16 123.33 3hvy n LYS 152 Ca -0.20 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.03 3hvy n LYS 152 Cb 0.54 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.48 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 -1.17 -0.69 0.79 -0.18 1.01 0.41 -1.28 120.40 119.29 3hvy s VAL 154 Ca 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 61.98 61.87 3hvy s VAL 154 Cb 0.00 -0.79 0.07 0.00 0.00 0.00 0.00 36.38 35.66 3hvy s VAL 154 CO 0.00 -0.03 1.21 -1.81 0.00 0.00 0.00 175.10 174.47 3hvy s ASP 155 N 2.63 3.69 0.49 3.32 1.01 -1.26 -1.40 116.67 125.15 3hvy s ASP 155 Ca 0.07 2.39 -0.21 0.00 0.71 0.00 0.00 52.55 55.51 3hvy s ASP 155 Cb -0.14 -2.59 -0.07 0.00 1.01 0.00 0.00 42.92 41.13 3hvy s ASP 155 CO -0.15 -2.60 1.11 -0.76 0.21 0.00 0.00 175.17 172.98 3hvy s LEU 156 N -5.58 3.90 -0.14 1.23 1.43 -1.26 -4.29 118.68 113.97 3hvy s LEU 156 Ca 0.74 2.15 0.02 0.00 -1.03 0.00 0.00 54.13 56.02 3hvy s LEU 156 Cb -0.29 -4.42 0.01 0.00 0.03 0.00 0.00 46.19 41.52 3hvy s LEU 156 CO 0.49 -0.94 -0.22 -0.75 0.23 0.00 0.00 176.35 175.16 3hvy s LYS 157 N -2.98 3.02 -1.44 1.70 2.20 0.15 -4.64 119.74 117.75 3hvy s LYS 157 Ca 0.67 -0.85 -0.11 0.00 -0.36 0.00 0.00 55.97 55.32 3hvy s LYS 157 Cb -0.24 -2.44 0.04 0.00 -1.51 0.00 0.00 37.83 33.68 3hvy s LYS 157 CO 0.28 -0.02 1.05 -0.25 -0.36 0.00 0.00 175.35 176.05 3hvy n ASP 158 N 4.09 -5.74 0.00 1.43 8.00 -1.26 -1.27 116.55 121.81 3hvy n ASP 158 Ca -0.20 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.69 3hvy n ASP 158 Cb 0.51 -4.55 0.00 0.00 -0.02 0.00 0.00 41.12 37.07 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 -1.84 0.33 3.64 0.44 0.00 -1.26 -4.98 105.19 101.52 3hvy n GLY 159 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 3hvy n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hvy s LYS 160 N -0.75 2.11 0.13 1.61 3.01 -0.39 -4.98 119.74 120.48 3hvy s LYS 160 Ca 0.00 -1.73 -0.33 0.00 -1.01 0.00 0.00 55.97 52.91 3hvy s LYS 160 Cb 0.00 -1.96 -0.12 0.00 -1.01 0.00 0.00 37.83 34.74 3hvy s LYS 160 CO 0.00 0.13 1.73 0.28 0.51 0.00 0.00 175.35 178.01 3hvy n VAL 161 N -0.98 0.19 -1.92 3.17 0.31 -1.26 -0.67 118.33 117.17 3hvy n VAL 161 Ca -0.04 -0.03 -0.42 0.00 -0.01 0.00 0.00 64.34 63.83 3hvy n VAL 161 Cb 0.62 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 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 4.67 4.14 0.32 4.52 2.03 -1.26 -4.77 116.55 126.20 3hvy n ASP 162 Ca 0.18 -2.87 0.19 0.00 0.52 0.00 0.00 54.79 52.81 3hvy n ASP 162 Cb 0.33 -1.66 1.07 0.00 -0.72 0.00 0.00 41.12 40.14 3hvy n ASP 162 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 3hvy h ILE 163 N 4.24 0.26 -0.05 5.18 6.09 -1.95 -1.70 117.51 129.58 3hvy h ILE 163 Ca 0.54 -0.01 -0.22 0.00 -1.37 0.00 0.00 64.86 63.79 3hvy h ILE 163 Cb 0.68 1.01 0.02 0.00 0.47 0.00 0.00 36.82 38.99 3hvy h ILE 163 CO 1.80 0.00 -0.83 0.78 -3.07 0.00 0.00 178.15 176.83 3hvy h ASN 164 N 0.00 0.82 -0.79 2.19 2.35 -2.00 -2.34 115.58 115.82 3hvy h ASN 164 Ca -0.00 -0.70 -0.05 0.00 -0.55 0.00 0.00 56.30 55.00 3hvy h ASN 164 Cb 0.01 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 3hvy h ASN 164 CO 0.00 1.41 0.31 0.74 -1.65 0.00 0.00 177.43 178.24 3hvy h THR 165 N 0.31 1.26 -0.17 2.81 2.02 -1.75 -1.91 112.91 115.48 3hvy h THR 165 Ca -0.09 -0.83 0.04 0.00 0.77 0.00 0.00 66.41 66.31 3hvy h THR 165 Cb 1.48 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 68.18 3hvy h THR 165 CO 0.17 0.34 -0.10 0.58 0.37 0.00 0.00 175.52 176.88 3hvy h VAL 166 N 1.15 0.70 -0.87 3.16 2.07 -1.33 -0.21 116.25 120.91 3hvy h VAL 166 Ca 0.26 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.81 3hvy h VAL 166 Cb 0.22 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 3hvy h VAL 166 CO -0.02 0.00 0.57 0.11 0.02 0.00 0.00 177.57 178.25 3hvy h LYS 167 N -0.09 1.07 -0.24 1.57 1.57 -1.26 -1.61 116.57 117.59 3hvy h LYS 167 Ca 0.10 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 3hvy h LYS 167 Cb 0.23 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3hvy h LYS 167 CO -0.23 0.71 -0.38 0.93 -0.57 0.00 0.00 179.45 179.91 3hvy h GLU 168 N 1.10 0.54 -0.37 3.15 5.08 -0.50 -1.17 114.58 122.42 3hvy h GLU 168 Ca 0.34 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 3hvy h GLU 168 Cb -0.01 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 3hvy h GLU 168 CO -0.10 0.83 -0.12 0.93 -1.00 0.00 0.00 179.01 179.55 3hvy h GLU 169 N 0.45 0.73 -0.70 2.33 4.39 -0.62 -1.38 114.58 119.78 3hvy h GLU 169 Ca 0.04 -0.30 -0.00 0.00 0.34 0.00 0.00 59.36 59.44 3hvy h GLU 169 Cb 0.87 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.45 3hvy h GLU 169 CO 0.07 0.90 0.42 -0.07 -1.16 0.00 0.00 179.01 179.17 3hvy h LEU 170 N 0.52 0.84 -0.66 1.33 3.38 -1.10 0.53 115.31 120.14 3hvy h LEU 170 Ca 0.09 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 3hvy h LEU 170 Cb 0.65 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3hvy h LEU 170 CO 0.04 0.65 -0.42 0.11 0.09 0.00 0.00 178.44 178.91 3hvy h LYS 171 N 0.97 0.55 0.00 1.13 1.57 -0.97 -3.34 116.57 116.48 3hvy h LYS 171 Ca 0.25 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3hvy h LYS 171 Cb -0.03 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3hvy h LYS 171 CO -0.05 0.87 -1.38 0.36 -0.57 0.00 0.00 179.45 178.69 3hvy n LYS 172 N -4.02 0.54 -3.87 3.15 2.85 -0.54 -4.80 118.16 111.47 3hvy n LYS 172 Ca -0.02 -0.03 -0.30 0.00 -1.05 0.00 0.00 58.31 56.91 3hvy n LYS 172 Cb 0.53 -1.66 -0.14 0.00 -0.65 0.00 0.00 35.03 33.11 3hvy n LYS 172 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 3hvy s ASP 173 N -4.68 4.27 0.08 -5.58 -1.08 0.13 -4.98 116.67 104.83 3hvy s ASP 173 Ca -0.02 -2.29 0.11 0.00 -0.52 0.00 0.00 52.55 49.82 3hvy s ASP 173 Cb 0.12 -1.32 0.49 0.00 -1.46 0.00 0.00 42.92 40.75 3hvy s ASP 173 CO 0.84 -0.34 1.33 -0.90 0.52 0.00 0.00 175.17 176.62 3hvy n ASP 174 N 4.04 0.17 -0.11 -0.34 5.68 -1.26 -2.26 116.55 122.46 3hvy n ASP 174 Ca 0.04 0.56 0.13 0.00 -0.50 0.00 0.00 54.79 55.02 3hvy n ASP 174 Cb 0.39 -0.59 0.46 0.00 -1.14 0.00 0.00 41.12 40.23 3hvy n ASP 174 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3hvy n SER 175 N -1.71 0.59 -4.63 -1.12 3.41 -1.26 -4.79 113.62 104.11 3hvy n SER 175 Ca 0.01 -0.47 -0.43 0.00 -0.26 0.00 0.00 58.87 57.72 3hvy n SER 175 Cb 0.08 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.03 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 -2.66 4.09 -0.03 -1.33 1.01 -0.96 0.02 121.20 121.33 3hvy s ILE 176 Ca 0.22 1.24 0.10 0.00 0.00 0.00 0.00 60.65 62.21 3hvy s ILE 176 Cb 0.19 -4.06 -0.15 0.00 0.01 0.00 0.00 42.46 38.45 3hvy s ILE 176 CO 0.55 -0.40 0.22 0.29 0.00 0.00 0.00 174.94 175.59 3hvy n LYS 177 N 7.27 0.43 -3.76 2.79 4.76 -0.47 -4.86 118.16 124.32 3hvy n LYS 177 Ca 0.15 -0.08 -0.13 0.00 -2.87 0.00 0.00 58.31 55.38 3hvy n LYS 177 Cb 0.46 -1.22 -0.14 0.00 -1.84 0.00 0.00 35.03 32.30 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 -3.62 0.83 -0.17 -0.35 0.20 -1.23 -1.39 118.68 112.96 3hvy s LEU 178 Ca -0.03 0.34 -0.06 0.00 0.69 0.00 0.00 54.13 55.06 3hvy s LEU 178 Cb 0.06 0.46 -0.04 0.00 -0.43 0.00 0.00 46.19 46.24 3hvy s LEU 178 CO 0.40 -0.13 0.03 -0.63 -0.29 0.00 0.00 176.35 175.73 3hvy s ILE 179 N 0.94 4.53 -0.26 6.68 1.01 0.93 -4.82 121.20 130.21 3hvy s ILE 179 Ca -0.07 -0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.36 3hvy s ILE 179 Cb -0.09 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 3hvy s ILE 179 CO -0.05 0.48 0.13 -2.28 0.00 0.00 0.00 174.94 173.23 3hvy s HIS 180 N 0.24 3.18 -0.10 3.97 5.65 -1.26 -0.82 115.29 126.15 3hvy s HIS 180 Ca 0.02 -0.07 0.02 0.00 0.25 0.00 0.00 55.06 55.28 3hvy s HIS 180 Cb -0.13 -2.29 -0.02 0.00 -1.18 0.00 0.00 32.58 28.97 3hvy s HIS 180 CO 0.01 -0.18 -0.15 0.42 -0.65 0.00 0.00 174.74 174.20 3hvy s ILE 181 N 1.50 2.93 -0.27 0.89 1.01 -0.12 -1.80 121.20 125.34 3hvy s ILE 181 Ca 0.06 -0.73 -0.06 0.00 0.00 0.00 0.00 60.65 59.93 3hvy s ILE 181 Cb -0.15 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.13 3hvy s ILE 181 CO 0.07 0.55 0.04 -1.58 0.00 0.00 0.00 174.94 174.01 3hvy s GLN 182 N 0.02 3.18 -0.01 2.79 0.74 -1.26 -1.51 119.66 123.61 3hvy s GLN 182 Ca -0.05 -0.78 -0.24 0.00 0.05 0.00 0.00 55.36 54.34 3hvy s GLN 182 Cb -0.14 -3.24 -0.17 0.00 1.10 0.00 0.00 33.01 30.55 3hvy s GLN 182 CO 0.04 -0.36 1.17 -0.09 -0.55 0.00 0.00 175.29 175.51 3hvy h ARG 183 N 8.18 -0.22 -6.11 1.67 2.43 -1.79 -3.44 114.38 115.11 3hvy h ARG 183 Ca -0.34 0.02 -0.56 0.00 -0.81 0.00 0.00 59.98 58.28 3hvy h ARG 183 Cb 1.14 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.69 3hvy h ARG 183 CO 0.60 0.16 0.04 0.45 -1.51 0.00 0.00 179.97 179.71 3hvy s SER 184 N -5.36 7.02 0.57 -3.80 0.15 -1.26 -0.96 113.70 110.05 3hvy s SER 184 Ca -0.14 1.22 -0.19 0.00 0.70 0.00 0.00 55.95 57.54 3hvy s SER 184 Cb 0.02 -2.39 -0.05 0.00 -1.71 0.00 0.00 66.02 61.89 3hvy s SER 184 CO 0.57 0.04 1.13 -0.89 1.20 0.00 0.00 173.24 175.29 3hvy s THR 185 N 0.05 3.13 0.00 6.45 2.01 -1.26 -4.98 115.64 121.05 3hvy s THR 185 Ca 0.34 0.68 0.00 0.00 0.31 0.00 0.00 61.69 63.01 3hvy s THR 185 Cb -0.18 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.08 3hvy s THR 185 CO 0.18 -0.18 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 3hvy n GLY 186 N 0.08 0.66 3.49 4.40 0.00 -1.26 -4.86 105.19 107.70 3hvy n GLY 186 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 3hvy n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hvy s TYR 187 N 1.66 3.13 0.00 1.61 2.02 -1.26 -4.87 117.35 119.64 3hvy s TYR 187 Ca 0.00 -1.62 0.00 0.00 -0.37 0.00 0.00 57.07 55.08 3hvy s TYR 187 Cb 0.00 -4.42 0.00 0.00 -0.40 0.00 0.00 41.96 37.14 3hvy s TYR 187 CO 0.00 -1.56 0.00 0.41 -1.57 0.00 0.00 175.55 172.83 3hvy n GLY 188 N 5.17 3.86 2.46 0.71 0.00 -1.26 -5.07 105.19 111.05 3hvy n GLY 188 Ca 0.33 -1.23 -0.26 0.00 0.00 0.00 0.00 46.02 44.85 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 1.50 -3.69 1.61 -0.00 -1.26 -5.05 117.44 110.55 3hvy n TRP 189 Ca 0.00 -3.85 -0.12 0.00 -0.00 0.00 0.00 57.50 53.53 3hvy n TRP 189 Cb 0.00 -0.34 -0.09 0.00 -0.00 0.00 0.00 31.31 30.88 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 -1.38 0.58 0.34 5.87 1.81 -1.26 -5.14 118.95 119.78 3hvy s ARG 190 Ca 0.34 0.81 -0.28 0.00 -1.72 0.00 0.00 55.73 54.87 3hvy s ARG 190 Cb 0.09 0.21 -0.10 0.00 -0.45 0.00 0.00 34.95 34.70 3hvy s ARG 190 CO -0.11 -0.10 1.31 0.15 -0.68 0.00 0.00 175.30 175.87 3hvy s LYS 191 N 0.69 4.31 0.68 3.54 1.02 -1.26 -4.73 119.74 123.98 3hvy s LYS 191 Ca -0.03 2.21 -0.17 0.00 0.02 0.00 0.00 55.97 58.00 3hvy s LYS 191 Cb -0.05 -3.03 0.01 0.00 -0.52 0.00 0.00 37.83 34.24 3hvy s LYS 191 CO -0.05 -0.23 1.26 -1.12 -0.92 0.00 0.00 175.35 174.29 3hvy s SER 192 N -0.51 4.45 -0.16 2.83 0.01 -1.26 -4.82 113.70 114.23 3hvy s SER 192 Ca 0.50 2.52 -0.29 0.00 1.31 0.00 0.00 55.95 59.98 3hvy s SER 192 Cb -0.40 -2.61 -0.00 0.00 0.21 0.00 0.00 66.02 63.22 3hvy s SER 192 CO 0.53 -2.10 1.06 -0.76 0.41 0.00 0.00 173.24 172.37 3hvy s LEU 193 N -4.66 4.18 0.67 2.44 1.43 -0.13 -4.89 118.68 117.71 3hvy s LEU 193 Ca 0.79 1.50 -0.12 0.00 -1.03 0.00 0.00 54.13 55.28 3hvy s LEU 193 Cb -0.34 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.33 3hvy s LEU 193 CO 0.41 -0.59 1.06 -0.13 0.23 0.00 0.00 176.35 177.33 3hvy s ARG 194 N 2.70 3.07 0.25 1.70 1.81 -1.26 -4.81 118.95 122.41 3hvy s ARG 194 Ca 0.48 0.99 -0.05 0.00 -1.72 0.00 0.00 55.73 55.43 3hvy s ARG 194 Cb -0.18 -2.01 0.33 0.00 -0.45 0.00 0.00 34.95 32.65 3hvy s ARG 194 CO 0.13 -1.00 1.88 0.82 -0.68 0.00 0.00 175.30 176.45 3hvy h ILE 195 N -0.44 1.12 -0.03 1.52 1.08 -1.95 -0.02 117.51 118.78 3hvy h ILE 195 Ca -0.44 -0.39 -0.08 0.00 -0.39 0.00 0.00 64.86 63.55 3hvy h ILE 195 Cb 1.21 -0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 3hvy h ILE 195 CO 0.57 0.21 -0.36 0.00 -0.69 0.00 0.00 178.15 177.88 3hvy h ALA 196 N 1.41 1.35 -0.16 1.87 0.00 -1.99 0.26 119.26 122.00 3hvy h ALA 196 Ca 0.39 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 3hvy h ALA 196 Cb 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3hvy h ALA 196 CO -0.14 0.48 -0.33 0.93 0.00 0.00 0.00 179.25 180.18 3hvy h GLU 197 N 0.05 0.51 -0.40 0.00 5.08 -1.53 -2.27 114.58 116.02 3hvy h GLU 197 Ca 0.00 -0.34 0.04 0.00 -1.00 0.00 0.00 59.36 58.07 3hvy h GLU 197 Cb 0.66 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.92 3hvy h GLU 197 CO 0.05 0.94 0.16 0.82 -1.00 0.00 0.00 179.01 179.99 3hvy h ILE 198 N 0.15 0.92 -0.66 3.13 2.04 -0.70 -1.75 117.51 120.64 3hvy h ILE 198 Ca 0.00 -0.12 0.12 0.00 1.00 0.00 0.00 64.86 65.87 3hvy h ILE 198 Cb 0.93 0.55 -0.09 0.00 -0.74 0.00 0.00 36.82 37.47 3hvy h ILE 198 CO 0.07 0.06 0.19 0.00 0.00 0.00 0.00 178.15 178.48 3hvy h ALA 199 N 1.24 0.84 -0.42 1.87 0.00 -0.37 -0.55 119.26 121.87 3hvy h ALA 199 Ca 0.18 0.12 -0.14 0.00 0.00 0.00 0.00 54.91 55.07 3hvy h ALA 199 Cb 0.13 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3hvy h ALA 199 CO -0.16 -0.26 -0.30 0.93 0.00 0.00 0.00 179.25 179.46 3hvy h GLU 200 N 0.33 0.93 -0.63 0.00 4.39 -1.16 -1.39 114.58 117.05 3hvy h GLU 200 Ca 0.35 -0.44 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 3hvy h GLU 200 Cb 0.52 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 3hvy h GLU 200 CO -0.40 1.09 0.38 0.82 -1.16 0.00 0.00 179.01 179.74 3hvy h ILE 201 N 0.78 1.18 -0.46 3.13 2.04 -0.65 -1.35 117.51 122.18 3hvy h ILE 201 Ca 0.08 -0.41 -0.14 0.00 1.00 0.00 0.00 64.86 65.40 3hvy h ILE 201 Cb 0.88 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 3hvy h ILE 201 CO 0.08 0.19 -0.25 0.40 0.00 0.00 0.00 178.15 178.57 3hvy h ILE 202 N 0.85 1.27 -0.57 -0.67 2.04 -1.05 -1.71 117.51 117.68 3hvy h ILE 202 Ca 0.23 -1.42 0.07 0.00 1.00 0.00 0.00 64.86 64.74 3hvy h ILE 202 Cb -0.02 1.18 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 3hvy h ILE 202 CO -0.04 0.49 0.24 0.11 0.00 0.00 0.00 178.15 178.94 3hvy h LYS 203 N 0.84 0.43 -0.48 2.37 1.57 -0.89 -0.12 116.57 120.29 3hvy h LYS 203 Ca 0.10 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.77 3hvy h LYS 203 Cb 0.84 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 3hvy h LYS 203 CO 0.07 0.29 -0.06 0.77 -0.57 0.00 0.00 179.45 179.95 3hvy h SER 204 N 0.45 0.82 -0.32 0.86 0.02 -1.10 -2.58 113.55 111.69 3hvy h SER 204 Ca 0.27 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 3hvy h SER 204 Cb 0.28 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 3hvy h SER 204 CO -0.25 0.92 0.20 0.40 -1.14 0.00 0.00 176.83 176.96 3hvy h ILE 205 N 0.76 1.06 0.00 3.27 2.04 -0.53 -3.08 117.51 121.04 3hvy h ILE 205 Ca 0.14 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 3hvy h ILE 205 Cb 0.55 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 3hvy h ILE 205 CO 0.03 0.08 -0.16 0.03 0.00 0.00 0.00 178.15 178.13 3hvy h ARG 206 N 0.41 0.00 0.00 2.37 2.47 -0.85 0.12 114.38 118.90 3hvy h ARG 206 Ca 0.12 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.82 3hvy h ARG 206 Cb -0.03 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.29 3hvy h ARG 206 CO -0.04 0.16 -0.11 0.93 0.56 0.00 0.00 179.97 181.47 3hvy h GLU 207 N 0.00 0.00 0.00 0.04 5.08 -1.37 -3.29 114.58 115.04 3hvy h GLU 207 Ca -0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.05 3hvy h GLU 207 Cb 0.50 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 3hvy h GLU 207 CO 0.02 0.11 -2.16 0.28 -1.00 0.00 0.00 179.01 176.26 3hvy n VAL 208 N -3.68 1.17 -3.53 3.13 0.31 -0.28 -4.99 118.33 110.45 3hvy n VAL 208 Ca -0.02 -0.45 -0.16 0.00 -0.01 0.00 0.00 64.34 63.70 3hvy n VAL 208 Cb 0.22 -1.21 -0.13 0.00 -0.91 0.00 0.00 33.84 31.82 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 -5.95 0.93 0.00 4.52 3.84 0.27 -4.94 114.94 113.61 3hvy s ASN 209 Ca -0.27 0.08 0.27 0.00 0.21 0.00 0.00 52.86 53.15 3hvy s ASN 209 Cb 0.07 0.55 0.86 0.00 -0.55 0.00 0.00 41.25 42.18 3hvy s ASN 209 CO 0.47 -0.30 1.65 -1.84 -2.79 0.00 0.00 177.10 174.30 3hvy n GLU 210 N 5.33 0.23 -0.05 0.43 -0.00 -1.26 -4.11 120.64 121.22 3hvy n GLU 210 Ca -0.05 -0.10 -0.00 0.00 -0.00 0.00 0.00 57.16 57.00 3hvy n GLU 210 Cb 0.50 -1.50 -0.14 0.00 -0.00 0.00 0.00 31.44 30.30 3hvy n GLU 210 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3hvy n ASN 211 N -1.29 0.81 -4.77 -1.84 3.02 -1.26 -4.99 115.26 104.94 3hvy n ASN 211 Ca 0.08 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.23 3hvy n ASN 211 Cb 0.33 1.35 0.02 0.00 -0.61 0.00 0.00 39.78 40.86 3hvy n ASN 211 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3hvy s VAL 212 N -2.81 2.00 -0.11 2.41 0.11 -1.26 -4.93 120.40 115.82 3hvy s VAL 212 Ca -0.08 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.68 3hvy s VAL 212 Cb 0.08 -3.00 -0.02 0.00 -1.53 0.00 0.00 36.38 31.91 3hvy s VAL 212 CO 0.73 0.00 1.07 -0.63 -3.33 0.00 0.00 175.10 172.94 3hvy s ILE 213 N -1.18 4.61 -0.36 7.04 1.01 -0.49 -4.92 121.20 126.92 3hvy s ILE 213 Ca 0.60 1.90 -0.12 0.00 0.00 0.00 0.00 60.65 63.02 3hvy s ILE 213 Cb -0.45 -4.22 0.01 0.00 0.01 0.00 0.00 42.46 37.81 3hvy s ILE 213 CO 0.59 -0.02 0.22 -0.69 0.00 0.00 0.00 174.94 175.04 3hvy s VAL 214 N 2.25 4.91 -0.14 2.92 1.01 -1.26 -0.05 120.40 130.03 3hvy s VAL 214 Ca 0.50 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.89 3hvy s VAL 214 Cb -0.20 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 3hvy s VAL 214 CO 0.18 -0.12 -0.01 0.12 0.00 0.00 0.00 175.10 175.26 3hvy s PHE 215 N 1.64 3.10 -0.13 5.22 5.36 -0.00 -0.81 117.98 132.35 3hvy s PHE 215 Ca 0.04 -0.08 0.01 0.00 -0.96 0.00 0.00 56.93 55.95 3hvy s PHE 215 Cb -0.18 -1.92 0.02 0.00 -0.34 0.00 0.00 43.02 40.59 3hvy s PHE 215 CO 0.08 0.15 -0.16 0.08 -1.46 0.00 0.00 175.22 173.92 3hvy s VAL 216 N -0.03 1.62 -0.47 3.12 1.01 -0.74 -0.94 120.40 123.97 3hvy s VAL 216 Ca 0.03 -0.70 -0.28 0.00 0.00 0.00 0.00 61.98 61.02 3hvy s VAL 216 Cb -0.13 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.78 3hvy s VAL 216 CO 0.02 0.47 1.40 -0.62 0.00 0.00 0.00 175.10 176.37 3hvy s ASP 217 N 1.10 6.27 0.00 3.32 -1.08 -0.57 -2.77 116.67 122.94 3hvy s ASP 217 Ca -0.03 0.61 0.22 0.00 -0.52 0.00 0.00 52.55 52.83 3hvy s ASP 217 Cb -0.14 -2.54 0.51 0.00 -1.46 0.00 0.00 42.92 39.28 3hvy s ASP 217 CO -0.04 -1.53 1.44 -3.20 0.52 0.00 0.00 175.17 172.35 3hvy n ASN 218 N 9.08 2.92 -4.59 -0.34 5.15 -0.51 -2.23 115.26 124.74 3hvy n ASN 218 Ca 0.15 -1.92 -0.49 0.00 -0.60 0.00 0.00 54.58 51.72 3hvy n ASN 218 Cb 0.49 -0.20 -0.04 0.00 -0.53 0.00 0.00 39.78 39.49 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 1.70 0.00 0.46 0.00 4.01 -1.26 -4.43 117.16 117.64 3hvy n TYR 220 Ca 0.15 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.00 3hvy n TYR 220 Cb 0.24 -0.09 -0.05 0.00 -0.31 0.00 0.00 39.34 39.13 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 -1.14 3.70 2.72 0.00 -0.68 -2.63 105.19 105.16 3hvy n GLY 221 Ca 0.00 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.26 4.17 -0.31 1.61 8.01 -1.26 -1.91 118.70 125.76 3hvy s GLU 222 Ca 0.01 2.46 0.00 0.00 0.01 0.00 0.00 54.97 57.45 3hvy s GLU 222 Cb 0.14 -3.38 0.00 0.00 -4.31 0.00 0.00 34.13 26.59 3hvy s GLU 222 CO 0.84 -0.73 0.00 1.19 0.01 0.00 0.00 175.26 176.57 3hvy n PHE 223 N 4.86 0.00 0.08 1.61 3.72 -1.26 -4.78 117.46 121.69 3hvy n PHE 223 Ca 0.16 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.43 3hvy n PHE 223 Cb 0.38 -1.75 -0.06 0.00 -0.94 0.00 0.00 39.48 37.11 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 1.46 -1.20 -4.37 2.07 -1.66 -3.46 116.25 109.09 3hvy h VAL 224 Ca -0.06 -2.69 -0.58 0.00 0.82 0.00 0.00 66.70 64.19 3hvy h VAL 224 Cb 0.81 2.59 -0.08 0.00 -1.52 0.00 0.00 31.29 33.09 3hvy h VAL 224 CO 0.09 0.79 -0.45 -1.61 0.02 0.00 0.00 177.57 176.41 3hvy s GLU 225 N -3.07 2.24 0.07 1.57 2.02 -1.26 -4.86 118.70 115.41 3hvy s GLU 225 Ca -0.04 -1.94 0.27 0.00 0.02 0.00 0.00 54.97 53.27 3hvy s GLU 225 Cb 0.09 -1.97 0.85 0.00 0.10 0.00 0.00 34.13 33.19 3hvy s GLU 225 CO 0.86 -0.26 1.70 -0.85 0.02 0.00 0.00 175.26 176.72 3hvy n GLU 226 N -1.37 0.11 -4.40 1.61 0.00 -1.26 -4.82 120.64 110.51 3hvy n GLU 226 Ca -0.03 0.07 -0.20 0.00 0.00 0.00 0.00 57.16 56.99 3hvy n GLU 226 Cb 0.65 -1.61 -0.10 0.00 0.00 0.00 0.00 31.44 30.38 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 1.46 0.40 3.44 1.02 -1.26 -4.96 119.74 116.79 3hvy s LYS 227 Ca 0.11 -1.70 0.07 0.00 0.02 0.00 0.00 55.97 54.48 3hvy s LYS 227 Cb 0.16 -1.20 -0.08 0.00 -0.52 0.00 0.00 37.83 36.19 3hvy s LYS 227 CO 0.61 0.13 0.00 -1.21 -0.92 0.00 0.00 175.35 173.97 3hvy s GLU 228 N -3.67 1.96 0.55 1.68 0.41 -1.26 -4.90 118.70 113.46 3hvy s GLU 228 Ca 0.26 -2.08 0.27 0.00 -0.41 0.00 0.00 54.97 53.02 3hvy s GLU 228 Cb 0.01 -1.66 1.59 0.00 -1.78 0.00 0.00 34.13 32.29 3hvy s GLU 228 CO 0.10 -0.03 2.15 -1.35 -0.49 0.00 0.00 175.26 175.64 3hvy h PRO 229 N 1.78 0.00 0.00 0.39 0.11 -1.95 0.24 132.00 132.57 3hvy h PRO 229 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3hvy h PRO 229 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3hvy h PRO 229 CO 0.79 0.07 0.00 1.79 -0.21 0.00 0.00 178.00 180.44 3hvy h THR 230 N 0.00 0.00 -0.00 -1.15 1.35 -1.82 -1.79 112.91 109.49 3hvy h THR 230 Ca -0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 3hvy h THR 230 Cb 0.18 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 3hvy h THR 230 CO 0.01 0.00 -0.21 0.47 -0.25 0.00 0.00 175.52 175.54 3hvy n ASP 231 N -2.66 0.31 -0.87 5.36 8.00 0.07 -3.94 116.55 122.82 3hvy n ASP 231 Ca 0.00 -0.05 0.05 0.00 0.71 0.00 0.00 54.79 55.50 3hvy n ASP 231 Cb 0.19 -0.12 0.11 0.00 -0.02 0.00 0.00 41.12 41.29 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 -1.36 1.13 0.00 2.53 0.24 -0.79 -5.00 118.33 115.08 3hvy n VAL 232 Ca 0.08 -1.98 0.00 0.00 -2.04 0.00 0.00 64.34 60.40 3hvy n VAL 232 Cb 0.32 0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 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 -0.43 0.74 3.75 7.63 0.00 -1.17 -4.53 105.19 111.17 3hvy n GLY 233 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 0.03 4.61 0.00 -0.74 -4.86 121.76 122.35 3hvy s ALA 234 Ca 0.00 1.28 0.10 0.00 0.00 0.00 0.00 51.96 53.34 3hvy s ALA 234 Cb 0.00 -3.52 -0.17 0.00 0.00 0.00 0.00 23.12 19.43 3hvy s ALA 234 CO 0.00 -0.68 1.13 -0.44 0.00 0.00 0.00 175.76 175.77 3hvy h ASP 235 N 4.35 0.00 -4.69 0.00 3.32 -1.32 -3.42 116.42 114.66 3hvy h ASP 235 Ca -0.47 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.51 3hvy h ASP 235 Cb 1.22 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.57 3hvy h ASP 235 CO 0.72 0.90 0.07 -0.51 -1.72 0.00 0.00 179.24 178.71 3hvy s ILE 236 N -2.73 0.01 0.06 0.35 2.07 -1.08 -1.20 121.20 118.68 3hvy s ILE 236 Ca -0.00 -0.07 -0.05 0.00 -1.41 0.00 0.00 60.65 59.12 3hvy s ILE 236 Cb 0.09 -0.91 -0.02 0.00 0.13 0.00 0.00 42.46 41.75 3hvy s ILE 236 CO 0.81 -0.04 0.07 0.27 -1.91 0.00 0.00 174.94 174.14 3hvy s ILE 237 N -0.75 0.18 0.11 2.00 -4.36 0.32 -1.79 121.20 116.90 3hvy s ILE 237 Ca -0.08 -1.46 -0.08 0.00 -0.26 0.00 0.00 60.65 58.76 3hvy s ILE 237 Cb -0.02 -1.35 -0.01 0.00 1.25 0.00 0.00 42.46 42.33 3hvy s ILE 237 CO 0.06 -0.81 0.21 0.00 0.24 0.00 0.00 174.94 174.65 3hvy s ALA 238 N -3.69 -0.10 0.06 2.27 0.00 -1.12 -1.10 121.76 118.08 3hvy s ALA 238 Ca 0.04 -0.74 -0.27 0.00 0.00 0.00 0.00 51.96 50.99 3hvy s ALA 238 Cb 0.05 0.61 0.09 0.00 0.00 0.00 0.00 23.12 23.88 3hvy s ALA 238 CO -0.10 -0.55 1.19 0.20 0.00 0.00 0.00 175.76 176.50 3hvy s GLY 239 N -2.90 -0.10 -0.08 0.00 0.00 -0.74 -1.43 107.32 102.07 3hvy s GLY 239 Ca 0.10 0.03 0.02 0.00 0.00 0.00 0.00 44.72 44.86 3hvy s GLY 239 CO -0.07 3.35 -0.12 -0.45 0.00 0.00 0.00 173.10 175.81 3hvy s SER 240 N -3.49 4.22 0.14 1.64 0.15 -1.26 -1.39 113.70 113.71 3hvy s SER 240 Ca 0.23 -0.18 0.25 0.00 0.70 0.00 0.00 55.95 56.96 3hvy s SER 240 Cb -0.00 -1.15 0.94 0.00 -1.71 0.00 0.00 66.02 64.09 3hvy s SER 240 CO 0.01 0.30 1.78 0.18 1.20 0.00 0.00 173.24 176.71 3hvy n LEU 241 N 2.64 0.49 -0.85 3.45 4.77 -0.78 -2.77 117.00 123.95 3hvy n LEU 241 Ca -0.18 0.56 0.08 0.00 -0.03 0.00 0.00 56.01 56.45 3hvy n LEU 241 Cb 0.52 -0.43 0.23 0.00 -2.33 0.00 0.00 43.42 41.42 3hvy n LEU 241 CO 0.27 -0.20 0.69 2.30 -1.33 0.00 0.00 177.39 179.13 3hvy n ILE 242 N -1.98 0.57 -1.69 -0.08 -5.35 -1.26 -2.86 119.36 106.71 3hvy n ILE 242 Ca 0.05 -0.60 0.00 0.00 -0.27 0.00 0.00 62.75 61.93 3hvy n ILE 242 Cb 0.35 0.36 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 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 0.85 3.77 -0.37 6.28 5.02 -1.11 -1.98 118.16 130.62 3hvy n LYS 243 Ca 0.16 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.46 3hvy n LYS 243 Cb 0.40 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.49 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 -1.25 0.54 4.39 4.21 -1.88 -2.83 115.58 118.76 3hvy h ASN 244 Ca 0.00 0.30 0.00 0.00 1.21 0.00 0.00 56.30 57.81 3hvy h ASN 244 Cb 0.00 0.70 0.00 0.00 -1.12 0.00 0.00 38.32 37.90 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 -5.53 0.97 1.39 2.81 3.06 -1.26 -1.70 119.36 119.09 3hvy n ILE 245 Ca 0.12 0.24 0.14 0.00 -2.50 0.00 0.00 62.75 60.75 3hvy n ILE 245 Cb 0.43 -1.02 0.44 0.00 0.54 0.00 0.00 39.64 40.03 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 0.01 0.05 2.38 4.50 0.00 -1.07 -3.83 105.19 107.23 3hvy n GLY 246 Ca 0.03 -0.48 -0.18 0.00 0.00 0.00 0.00 46.02 45.40 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 1.23 0.70 3.18 -0.02 0.00 -0.69 -0.81 105.19 108.78 3hvy n GLY 247 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.60 0.92 0.09 -0.02 0.00 -1.26 -4.76 105.19 99.56 3hvy n GLY 248 Ca -0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 1.08 -1.83 -0.61 5.41 0.01 -4.91 119.36 116.52 3hvy n ILE 249 Ca 0.00 -0.52 -0.41 0.00 1.00 0.00 0.00 62.75 62.81 3hvy n ILE 249 Cb 0.00 -0.92 -0.01 0.00 -0.71 0.00 0.00 39.64 38.00 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 -2.38 3.66 -0.64 -1.39 0.00 -0.77 -4.91 121.76 115.33 3hvy s ALA 250 Ca -0.18 1.53 0.22 0.00 0.00 0.00 0.00 51.96 53.54 3hvy s ALA 250 Cb 0.06 -3.62 -0.09 0.00 0.00 0.00 0.00 23.12 19.47 3hvy s ALA 250 CO 0.53 -0.97 0.90 0.25 0.00 0.00 0.00 175.76 176.47 3hvy n THR 251 N 1.50 0.08 -3.88 0.00 -2.24 -1.26 -4.72 114.28 103.76 3hvy n THR 251 Ca 0.05 -0.21 0.01 0.00 -2.27 0.00 0.00 64.05 61.63 3hvy n THR 251 Cb 0.39 0.41 0.01 0.00 -2.10 0.00 0.00 70.33 69.04 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 -3.19 0.00 0.00 4.28 -1.32 -1.26 -4.87 115.64 109.28 3hvy s THR 252 Ca 0.03 -0.30 0.00 0.00 -1.21 0.00 0.00 61.69 60.22 3hvy s THR 252 Cb 0.15 -2.71 0.00 0.00 -1.51 0.00 0.00 72.50 68.43 3hvy s THR 252 CO 0.84 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.86 3hvy n GLY 253 N -0.75 -0.68 3.35 6.08 0.00 -1.13 -4.68 105.19 107.37 3hvy n GLY 253 Ca -0.01 -2.21 -0.05 0.00 0.00 0.00 0.00 46.02 43.75 3hvy n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hvy n GLY 254 N -0.06 0.90 3.13 -0.02 0.00 -0.58 -1.87 105.19 106.70 3hvy n GLY 254 Ca 0.00 -1.18 -0.10 0.00 0.00 0.00 0.00 46.02 44.75 3hvy n GLY 254 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hvy s TYR 255 N -2.79 0.18 -0.05 1.61 1.13 -0.49 -1.50 117.35 115.43 3hvy s TYR 255 Ca 0.17 -0.46 0.01 0.00 -1.41 0.00 0.00 57.07 55.38 3hvy s TYR 255 Cb -0.03 -0.12 0.02 0.00 -1.10 0.00 0.00 41.96 40.72 3hvy s TYR 255 CO 0.08 -0.38 -0.07 0.42 -2.51 0.00 0.00 175.55 173.09 3hvy s ILE 256 N -2.60 0.71 0.01 -3.49 1.01 -0.44 -1.80 121.20 114.60 3hvy s ILE 256 Ca -0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 60.65 60.36 3hvy s ILE 256 Cb -0.01 -0.70 -0.01 0.00 0.01 0.00 0.00 42.46 41.75 3hvy s ILE 256 CO -0.04 0.26 0.00 0.00 0.00 0.00 0.00 174.94 175.16 3hvy s ALA 257 N 0.80 0.03 0.00 9.38 0.00 -0.26 -0.78 121.76 130.92 3hvy s ALA 257 Ca -0.12 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.47 3hvy s ALA 257 Cb -0.15 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.07 3hvy s ALA 257 CO 0.01 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.06 3hvy n GLY 258 N 1.98 -0.12 3.77 0.00 0.00 -0.66 -0.52 105.19 109.64 3hvy n GLY 258 Ca -0.21 -1.00 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 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 3.99 0.26 1.61 1.02 -0.34 -0.89 119.74 123.38 3hvy s LYS 259 Ca 0.00 2.31 -0.02 0.00 0.02 0.00 0.00 55.97 58.27 3hvy s LYS 259 Cb 0.00 -2.82 0.44 0.00 -0.52 0.00 0.00 37.83 34.93 3hvy s LYS 259 CO 0.00 -0.53 1.83 1.49 -0.92 0.00 0.00 175.35 177.21 3hvy h GLU 260 N 2.76 0.87 -0.59 1.68 4.22 -1.91 -1.10 114.58 120.51 3hvy h GLU 260 Ca -0.50 -0.05 0.08 0.00 0.08 0.00 0.00 59.36 58.97 3hvy h GLU 260 Cb 1.25 -0.20 -0.07 0.00 0.50 0.00 0.00 28.75 30.23 3hvy h GLU 260 CO 0.63 0.58 0.24 1.49 -2.18 0.00 0.00 179.01 179.76 3hvy h GLU 261 N 0.90 0.42 0.18 1.92 4.81 -1.98 0.21 114.58 121.04 3hvy h GLU 261 Ca 0.43 -0.03 -0.31 0.00 -0.13 0.00 0.00 59.36 59.32 3hvy h GLU 261 Cb 0.38 -0.09 0.02 0.00 0.63 0.00 0.00 28.75 29.68 3hvy h GLU 261 CO -0.24 0.28 -1.44 1.88 -0.73 0.00 0.00 179.01 178.76 3hvy h TYR 262 N 0.43 0.70 -0.06 0.92 0.05 -1.74 -2.22 116.97 115.05 3hvy h TYR 262 Ca 0.29 -0.51 -0.00 0.00 0.05 0.00 0.00 58.73 58.56 3hvy h TYR 262 Cb 0.33 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 38.04 3hvy h TYR 262 CO -0.15 1.45 0.02 0.28 -1.05 0.00 0.00 178.16 178.70 3hvy h VAL 263 N 0.10 1.16 -0.71 -2.88 2.07 -1.11 -2.08 116.25 112.81 3hvy h VAL 263 Ca -0.22 -0.49 0.06 0.00 0.82 0.00 0.00 66.70 66.87 3hvy h VAL 263 Cb 2.07 1.39 -0.06 0.00 -1.52 0.00 0.00 31.29 33.17 3hvy h VAL 263 CO 0.22 0.14 0.41 0.74 0.02 0.00 0.00 177.57 179.10 3hvy h THR 264 N -0.10 0.99 -0.89 2.57 2.02 -0.58 -1.22 112.91 115.71 3hvy h THR 264 Ca 0.02 -0.26 0.03 0.00 0.77 0.00 0.00 66.41 66.97 3hvy h THR 264 Cb 0.20 0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 66.73 3hvy h THR 264 CO -0.00 0.14 0.58 1.56 0.37 0.00 0.00 175.52 178.16 3hvy h GLN 265 N 0.75 1.11 -0.72 6.66 1.08 -1.35 -2.14 115.11 120.50 3hvy h GLN 265 Ca 0.31 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.43 3hvy h GLN 265 Cb 0.17 -0.25 -0.03 0.00 -0.05 0.00 0.00 27.48 27.32 3hvy h GLN 265 CO -0.17 0.73 0.39 0.00 -0.95 0.00 0.00 178.83 178.83 3hvy h ALA 266 N 1.35 1.33 -0.00 3.87 0.00 -0.58 -2.75 119.26 122.48 3hvy h ALA 266 Ca 0.35 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3hvy h ALA 266 Cb -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3hvy h ALA 266 CO -0.10 0.55 -0.22 1.79 0.00 0.00 0.00 179.25 181.27 3hvy h THR 267 N 1.01 1.16 0.00 0.00 1.35 -0.58 -1.06 112.91 114.79 3hvy h THR 267 Ca 0.25 -0.75 -0.04 0.00 -0.55 0.00 0.00 66.41 65.33 3hvy h THR 267 Cb 0.03 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 3hvy h THR 267 CO -0.04 0.21 -0.21 -0.26 -0.25 0.00 0.00 175.52 174.98 3hvy h PHE 268 N 0.00 0.00 0.17 4.73 0.04 -1.34 -1.06 116.94 119.49 3hvy h PHE 268 Ca -0.00 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.47 3hvy h PHE 268 Cb 0.38 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.55 3hvy h PHE 268 CO 0.00 0.21 -1.38 -0.09 -0.60 0.00 0.00 178.31 176.44 3hvy h ARG 269 N 0.00 0.37 -0.37 1.51 9.65 -1.39 -2.80 114.38 121.35 3hvy h ARG 269 Ca -0.00 -0.63 -0.08 0.00 -1.10 0.00 0.00 59.98 58.17 3hvy h ARG 269 Cb 0.61 0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 29.41 3hvy h ARG 269 CO 0.03 1.29 -0.08 0.28 2.80 0.00 0.00 179.97 184.28 3hvy h VAL 270 N 0.10 1.28 0.00 0.20 2.07 -0.82 -3.43 116.25 115.64 3hvy h VAL 270 Ca -0.20 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.17 3hvy h VAL 270 Cb 2.05 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 3hvy h VAL 270 CO 0.22 0.38 0.00 0.35 0.02 0.00 0.00 177.57 178.55 3hvy n THR 271 N -4.38 0.00 -3.75 2.57 -2.24 -0.44 -5.11 114.28 100.94 3hvy n THR 271 Ca -0.02 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.66 3hvy n THR 271 Cb 0.35 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.51 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 1.72 0.09 0.30 2.28 -7.23 -1.06 -4.92 120.40 111.58 3hvy s VAL 272 Ca 0.00 -0.75 -0.27 0.00 -1.81 0.00 0.00 61.98 59.15 3hvy s VAL 272 Cb 0.00 -1.05 -0.14 0.00 0.56 0.00 0.00 36.38 35.75 3hvy s VAL 272 CO 0.00 -0.41 0.84 -2.65 -0.31 0.00 0.00 175.10 172.57 3hvy n PRO 273 N 0.33 0.97 0.00 4.82 -0.02 -1.17 -1.81 135.00 138.12 3hvy n PRO 273 Ca -0.18 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 3hvy n PRO 273 Cb 0.61 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 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 1.46 3.01 0.39 -1.23 0.00 -1.26 -4.73 105.19 102.83 3hvy n GLY 274 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.83 1.11 -1.75 -0.61 5.41 -0.75 -5.03 119.36 115.91 3hvy n ILE 275 Ca 0.00 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.50 3hvy n ILE 275 Cb 0.00 -1.79 0.00 0.00 -0.71 0.00 0.00 39.64 37.14 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 1.77 2.65 0.48 7.39 0.00 -0.80 -1.94 105.19 114.74 3hvy n GLY 276 Ca -0.38 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 45.49 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 0.19 0.23 -0.02 0.00 -1.26 -4.17 105.19 100.16 3hvy n GLY 277 Ca 0.00 -0.32 0.15 0.00 0.00 0.00 0.00 46.02 45.85 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 1.67 0.00 -6.22 1.61 4.39 -1.79 -3.43 114.58 110.81 3hvy h GLU 278 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 3hvy h GLU 278 Cb 0.37 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 28.82 3hvy h GLU 278 CO 0.00 0.00 -0.82 0.00 -1.16 0.00 0.00 179.01 177.03 3hvy n GLY 280 N 0.80 1.16 3.74 0.00 0.00 0.22 -4.97 105.19 106.15 3hvy n GLY 280 Ca -0.17 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 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 3.16 -0.07 1.61 1.04 -1.24 -4.73 113.70 113.48 3hvy s SER 281 Ca 0.00 1.05 0.10 0.00 0.48 0.00 0.00 55.95 57.58 3hvy s SER 281 Cb 0.00 -1.66 0.15 0.00 0.10 0.00 0.00 66.02 64.60 3hvy s SER 281 CO 0.00 -2.78 1.04 0.35 0.98 0.00 0.00 173.24 172.83 3hvy n THR 282 N -3.92 1.07 -1.60 2.02 -2.24 -1.26 -4.99 114.28 103.36 3hvy n THR 282 Ca 0.06 -1.26 -0.20 0.00 -2.27 0.00 0.00 64.05 60.38 3hvy n THR 282 Cb 0.58 0.16 -0.09 0.00 -2.10 0.00 0.00 70.33 68.89 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 -0.78 -0.05 -1.01 4.78 3.72 -1.26 -1.68 117.46 121.18 3hvy n PHE 283 Ca 0.08 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.48 3hvy n PHE 283 Cb 0.60 -3.41 -0.00 0.00 -0.94 0.00 0.00 39.48 35.73 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 -0.38 0.47 3.35 1.37 0.00 -1.26 -5.03 105.19 103.71 3hvy n GLY 284 Ca -0.20 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.92 4.19 0.00 1.61 0.24 -0.67 -4.79 118.33 115.98 3hvy n VAL 285 Ca -0.00 -4.50 0.00 0.00 -2.04 0.00 0.00 64.34 57.80 3hvy n VAL 285 Cb 0.05 -2.43 0.00 0.00 -1.47 0.00 0.00 33.84 29.99 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 5.80 0.00 -0.22 7.34 0.63 -1.26 -2.12 116.66 126.83 3hvy n ARG 287 Ca 0.40 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 57.28 3hvy n ARG 287 Cb 0.42 0.00 0.11 0.00 0.45 0.00 0.00 32.46 33.44 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 0.97 -0.30 6.15 4.64 -1.94 0.51 113.55 123.57 3hvy h SER 288 Ca 0.00 -0.17 -0.14 0.00 -0.47 0.00 0.00 61.79 61.01 3hvy h SER 288 Cb 0.00 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 61.83 3hvy h SER 288 CO 0.00 0.91 -0.35 -0.07 -0.87 0.00 0.00 176.83 176.45 3hvy h LEU 289 N 1.01 0.83 0.11 5.97 3.38 -1.78 0.38 115.31 125.21 3hvy h LEU 289 Ca 0.22 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 3hvy h LEU 289 Cb 0.28 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3hvy h LEU 289 CO -0.01 1.15 -0.05 1.88 0.09 0.00 0.00 178.44 181.50 3hvy h TYR 290 N 0.54 -0.13 -0.80 1.13 0.05 -1.79 -1.02 116.97 114.95 3hvy h TYR 290 Ca 0.04 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.79 3hvy h TYR 290 Cb 0.93 0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.68 3hvy h TYR 290 CO 0.07 0.10 0.40 1.49 -1.05 0.00 0.00 178.16 179.17 3hvy h GLU 291 N -0.36 1.14 -0.65 4.88 4.81 -0.90 -1.94 114.58 121.57 3hvy h GLU 291 Ca -0.01 -0.16 0.06 0.00 -0.13 0.00 0.00 59.36 59.12 3hvy h GLU 291 Cb 0.29 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 29.41 3hvy h GLU 291 CO 0.02 0.88 0.35 0.78 -0.73 0.00 0.00 179.01 180.31 3hvy h GLY 292 N 1.13 0.95 1.02 1.92 0.00 -0.91 -2.41 103.07 104.77 3hvy h GLY 292 Ca 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 3hvy h GLY 292 CO -0.04 0.13 0.53 -2.00 0.00 0.00 0.00 176.54 175.16 3hvy h LEU 293 N 0.64 1.08 -1.40 3.11 5.85 -0.65 -0.64 115.31 123.30 3hvy h LEU 293 Ca 0.30 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.94 3hvy h LEU 293 Cb 0.21 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.97 3hvy h LEU 293 CO -0.20 0.84 0.00 0.33 -0.34 0.00 0.00 178.44 179.07 3hvy n PHE 294 N -4.38 0.00 0.00 1.25 7.35 -0.78 -4.25 117.46 116.64 3hvy n PHE 294 Ca 0.10 -0.06 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 3hvy n PHE 294 Cb 0.06 -0.08 0.00 0.00 0.35 0.00 0.00 39.48 39.82 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 0.54 0.00 -0.36 3.13 0.00 -0.26 -4.73 120.51 118.83 3hvy n ALA 296 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 3hvy n ALA 296 Cb 0.11 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.75 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 1.08 0.18 0.00 0.11 -1.88 -0.32 132.00 131.17 3hvy h PRO 297 Ca 0.00 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 3hvy h PRO 297 Cb 0.00 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 30.87 3hvy h PRO 297 CO 0.00 0.72 -0.09 1.25 -0.21 0.00 0.00 178.00 179.67 3hvy h HIS 298 N 1.12 -0.23 -0.52 0.65 -0.00 -1.88 -3.12 115.15 111.17 3hvy h HIS 298 Ca 0.44 -0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.75 3hvy h HIS 298 Cb 0.25 0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.71 3hvy h HIS 298 CO -0.01 0.15 0.09 0.28 -0.00 0.00 0.00 177.93 178.45 3hvy h VAL 299 N -0.67 1.23 -0.79 5.26 2.07 -1.87 -1.62 116.25 119.86 3hvy h VAL 299 Ca -0.03 -0.86 0.09 0.00 0.82 0.00 0.00 66.70 66.72 3hvy h VAL 299 Cb 0.48 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 3hvy h VAL 299 CO 0.04 0.31 0.44 0.74 0.02 0.00 0.00 177.57 179.13 3hvy h THR 300 N 0.77 0.91 0.00 2.57 2.02 -1.13 -1.90 112.91 116.16 3hvy h THR 300 Ca 0.17 -0.26 -0.12 0.00 0.77 0.00 0.00 66.41 66.96 3hvy h THR 300 Cb 0.33 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 3hvy h THR 300 CO 0.00 0.14 -0.58 0.40 0.37 0.00 0.00 175.52 175.85 3hvy h ILE 301 N 0.76 1.05 -0.45 3.11 1.08 -1.33 -0.22 117.51 121.50 3hvy h ILE 301 Ca 0.38 -2.35 0.02 0.00 -0.39 0.00 0.00 64.86 62.51 3hvy h ILE 301 Cb 0.33 2.43 -0.03 0.00 -3.07 0.00 0.00 36.82 36.48 3hvy h ILE 301 CO -0.24 0.57 0.27 -0.33 -0.69 0.00 0.00 178.15 177.73 3hvy h GLU 302 N 0.00 0.52 -0.44 2.37 4.39 -0.74 -0.16 114.58 120.52 3hvy h GLU 302 Ca -0.01 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 3hvy h GLU 302 Cb 1.38 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.89 3hvy h GLU 302 CO 0.08 0.34 0.24 0.00 -1.16 0.00 0.00 179.01 178.51 3hvy h ALA 303 N 1.20 0.56 -0.45 3.43 0.00 -0.83 -1.30 119.26 121.88 3hvy h ALA 303 Ca 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3hvy h ALA 303 Cb 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3hvy h ALA 303 CO -0.09 0.09 0.27 0.28 0.00 0.00 0.00 179.25 179.80 3hvy h VAL 304 N 0.57 1.14 -0.88 0.00 2.07 -0.84 -1.17 116.25 117.14 3hvy h VAL 304 Ca 0.15 -0.31 0.08 0.00 0.82 0.00 0.00 66.70 67.45 3hvy h VAL 304 Cb 0.06 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.29 3hvy h VAL 304 CO -0.02 0.14 0.54 0.11 0.02 0.00 0.00 177.57 178.35 3hvy h LYS 305 N 0.59 0.90 -0.74 1.57 1.57 -0.77 0.34 116.57 120.03 3hvy h LYS 305 Ca 0.16 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3hvy h LYS 305 Cb -0.01 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.06 3hvy h LYS 305 CO -0.03 0.60 0.48 0.78 -0.57 0.00 0.00 179.45 180.70 3hvy h GLY 306 N 0.93 1.06 0.85 3.86 0.00 -0.58 0.83 103.07 110.01 3hvy h GLY 306 Ca 0.41 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 3hvy h GLY 306 CO -0.22 0.40 -0.05 0.00 0.00 0.00 0.00 176.54 176.68 3hvy h ALA 307 N 1.26 0.35 -0.33 3.60 0.00 -0.29 0.18 119.26 124.03 3hvy h ALA 307 Ca 0.27 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3hvy h ALA 307 Cb -0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3hvy h ALA 307 CO -0.06 0.14 0.06 0.28 0.00 0.00 0.00 179.25 179.68 3hvy h VAL 308 N 0.24 1.23 -0.50 0.00 2.07 -0.75 -0.26 116.25 118.28 3hvy h VAL 308 Ca 0.07 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.82 3hvy h VAL 308 Cb 0.51 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 3hvy h VAL 308 CO 0.02 0.27 0.29 0.15 0.02 0.00 0.00 177.57 178.32 3hvy h PHE 309 N 0.38 0.53 -0.29 1.57 3.57 -0.82 -2.04 116.94 119.84 3hvy h PHE 309 Ca 0.10 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.63 3hvy h PHE 309 Cb 0.33 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 3hvy h PHE 309 CO 0.02 0.30 0.16 0.00 -2.23 0.00 0.00 178.31 176.56 3hvy h ALA 311 N 1.14 1.26 0.01 0.00 0.00 -0.74 -2.99 119.26 117.93 3hvy h ALA 311 Ca 0.12 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 3hvy h ALA 311 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3hvy h ALA 311 CO -0.07 0.03 -0.22 -0.09 0.00 0.00 0.00 179.25 178.90 3hvy h ARG 312 N 0.74 0.14 -0.99 0.00 9.65 -1.00 -1.59 114.38 121.32 3hvy h ARG 312 Ca 0.44 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 59.16 3hvy h ARG 312 Cb 0.51 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 3hvy h ARG 312 CO -0.30 0.93 0.00 1.51 2.80 0.00 0.00 179.97 184.90 3hvy n ILE 313 N -4.52 0.05 0.00 1.20 3.06 -0.29 -0.89 119.36 117.96 3hvy n ILE 313 Ca -0.10 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.15 3hvy n ILE 313 Cb 0.50 -0.30 0.00 0.00 0.54 0.00 0.00 39.64 40.38 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 0.70 0.00 -0.12 9.51 2.13 -0.60 -0.70 120.64 131.56 3hvy n GLU 315 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 3hvy n GLU 315 Cb 0.04 0.00 0.21 0.00 0.27 0.00 0.00 31.44 31.96 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 0.74 -1.62 4.31 3.38 -1.27 -2.25 115.31 118.60 3hvy h LEU 316 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3hvy h LEU 316 Cb 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.56 3hvy h LEU 316 CO 0.00 0.71 0.00 0.00 0.09 0.00 0.00 178.44 179.24 3hvy h ALA 317 N 1.39 1.00 0.00 1.53 0.00 -1.16 -3.46 119.26 118.56 3hvy h ALA 317 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hvy h ALA 317 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3hvy h ALA 317 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.65 3hvy n GLY 318 N -0.31 1.60 3.76 0.00 0.00 -0.85 -5.13 105.19 104.27 3hvy n GLY 318 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 3.26 0.15 1.61 0.08 -1.25 -5.02 117.98 114.81 3hvy s PHE 319 Ca 0.00 0.21 -0.30 0.00 0.12 0.00 0.00 56.93 56.95 3hvy s PHE 319 Cb 0.00 -1.75 -0.08 0.00 -0.57 0.00 0.00 43.02 40.63 3hvy s PHE 319 CO 0.00 0.54 1.25 0.34 -0.10 0.00 0.00 175.22 177.25 3hvy s ASP 320 N -1.58 7.00 0.13 1.36 -1.08 -1.26 -3.80 116.67 117.43 3hvy s ASP 320 Ca 0.21 2.24 0.04 0.00 -0.52 0.00 0.00 52.55 54.52 3hvy s ASP 320 Cb -0.12 -2.60 -0.04 0.00 -1.46 0.00 0.00 42.92 38.70 3hvy s ASP 320 CO 0.12 -0.47 -0.10 0.68 0.52 0.00 0.00 175.17 175.92 3hvy s VAL 321 N 0.39 1.06 -0.21 1.11 -7.23 -1.26 -0.93 120.40 113.33 3hvy s VAL 321 Ca 0.57 -1.94 -0.10 0.00 -1.81 0.00 0.00 61.98 58.71 3hvy s VAL 321 Cb -0.34 -1.70 0.08 0.00 0.56 0.00 0.00 36.38 34.98 3hvy s VAL 321 CO 0.34 -0.71 0.47 -0.22 -0.31 0.00 0.00 175.10 174.68 3hvy s LEU 322 N -2.96 -0.49 1.10 1.32 0.20 -0.49 -4.41 118.68 112.95 3hvy s LEU 322 Ca 0.13 1.07 -0.17 0.00 0.69 0.00 0.00 54.13 55.86 3hvy s LEU 322 Cb 0.01 1.58 0.24 0.00 -0.43 0.00 0.00 46.19 47.60 3hvy s LEU 322 CO -0.00 -0.22 1.15 -2.84 -0.29 0.00 0.00 176.35 174.15 3hvy s PRO 323 N 1.96 -0.41 0.67 0.98 0.02 -1.26 -0.18 135.00 136.78 3hvy s PRO 323 Ca -0.07 -0.03 -0.11 0.00 0.02 0.00 0.00 61.00 60.82 3hvy s PRO 323 Cb -0.09 -1.69 -0.01 0.00 0.02 0.00 0.00 34.50 32.73 3hvy s PRO 323 CO -0.14 -3.18 1.06 0.15 -0.33 0.00 0.00 177.00 174.55 3hvy s LYS 324 N -5.43 3.14 0.54 5.54 -0.14 -1.26 -4.85 119.74 117.28 3hvy s LYS 324 Ca 0.70 0.75 0.21 0.00 -1.36 0.00 0.00 55.97 56.27 3hvy s LYS 324 Cb -0.10 -2.03 1.42 0.00 -1.68 0.00 0.00 37.83 35.44 3hvy s LYS 324 CO 0.55 -0.90 2.14 0.10 -0.76 0.00 0.00 175.35 176.49 3hvy h TYR 325 N -0.56 0.00 -0.68 3.18 -0.00 -1.83 -1.85 116.97 115.22 3hvy h TYR 325 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.29 3hvy h TYR 325 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.94 3hvy h TYR 325 CO 0.60 0.00 0.00 0.27 -0.00 0.00 0.00 178.16 179.03 3hvy n ASN 326 N -4.33 4.01 -4.63 0.10 6.94 -1.26 -4.84 115.26 111.25 3hvy n ASN 326 Ca -0.01 -2.09 -0.42 0.00 -0.02 0.00 0.00 54.58 52.04 3hvy n ASN 326 Cb 0.18 -0.48 -0.04 0.00 -2.36 0.00 0.00 39.78 37.08 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 -0.99 6.80 0.21 0.53 1.01 -0.70 -5.01 116.67 118.53 3hvy s ASP 327 Ca 0.47 0.90 -0.31 0.00 0.71 0.00 0.00 52.55 54.32 3hvy s ASP 327 Cb 0.26 -2.46 -0.10 0.00 1.01 0.00 0.00 42.92 41.63 3hvy s ASP 327 CO 0.30 -0.65 1.53 -0.54 0.21 0.00 0.00 175.17 176.02 3hvy s LYS 328 N 3.10 4.22 0.46 8.23 -0.14 -1.26 -4.83 119.74 129.53 3hvy s LYS 328 Ca 0.37 2.38 -0.11 0.00 -1.36 0.00 0.00 55.97 57.24 3hvy s LYS 328 Cb -0.14 -3.12 -0.06 0.00 -1.68 0.00 0.00 37.83 32.83 3hvy s LYS 328 CO 0.11 -0.55 0.85 1.03 -0.76 0.00 0.00 175.35 176.04 3hvy s ARG 329 N 0.38 3.78 0.00 1.68 1.81 -1.26 -4.98 118.95 120.35 3hvy s ARG 329 Ca 0.65 0.59 0.00 0.00 -1.72 0.00 0.00 55.73 55.25 3hvy s ARG 329 Cb -0.44 -2.29 0.00 0.00 -0.45 0.00 0.00 34.95 31.77 3hvy s ARG 329 CO 0.38 -0.17 0.00 -2.37 -0.68 0.00 0.00 175.30 172.46 3hvy n THR 330 N -1.63 0.00 -4.16 0.02 5.66 -1.26 -4.66 114.28 108.25 3hvy n THR 330 Ca 0.04 -0.12 -0.12 0.00 -3.05 0.00 0.00 64.05 60.80 3hvy n THR 330 Cb 0.54 0.61 -0.05 0.00 -1.55 0.00 0.00 70.33 69.88 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 -1.31 -0.45 -1.17 1.09 5.68 -1.26 -4.28 116.55 114.86 3hvy n ASP 331 Ca 0.00 -2.33 0.10 0.00 -0.50 0.00 0.00 54.79 52.07 3hvy n ASP 331 Cb 0.00 1.04 0.28 0.00 -1.14 0.00 0.00 41.12 41.30 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 -0.38 0.84 -3.35 2.12 -5.35 -1.08 -4.92 119.36 107.24 3hvy n ILE 332 Ca 0.05 -0.84 -0.36 0.00 -0.27 0.00 0.00 62.75 61.32 3hvy n ILE 332 Cb 0.37 0.44 -0.06 0.00 -1.74 0.00 0.00 39.64 38.64 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 -1.16 4.84 -0.07 7.28 -1.09 -1.26 -4.23 121.20 125.50 3hvy s ILE 333 Ca 0.42 0.92 0.02 0.00 -2.23 0.00 0.00 60.65 59.78 3hvy s ILE 333 Cb 0.22 -3.77 0.02 0.00 -1.58 0.00 0.00 42.46 37.34 3hvy s ILE 333 CO 0.29 0.34 -0.11 -1.58 -1.23 0.00 0.00 174.94 172.65 3hvy s GLN 334 N -1.70 1.57 -0.07 2.79 2.00 0.31 -4.72 119.66 119.84 3hvy s GLN 334 Ca 0.35 -0.35 -0.04 0.00 -2.00 0.00 0.00 55.36 53.32 3hvy s GLN 334 Cb -0.16 -1.36 -0.04 0.00 0.80 0.00 0.00 33.01 32.25 3hvy s GLN 334 CO 0.19 -0.03 0.11 0.00 -0.50 0.00 0.00 175.29 175.06 3hvy s ALA 335 N 0.84 3.72 -0.06 1.58 0.00 0.74 -0.55 121.76 128.03 3hvy s ALA 335 Ca -0.11 -0.75 -0.00 0.00 0.00 0.00 0.00 51.96 51.10 3hvy s ALA 335 Cb -0.15 -1.77 0.02 0.00 0.00 0.00 0.00 23.12 21.22 3hvy s ALA 335 CO 0.02 0.66 -0.02 0.42 0.00 0.00 0.00 175.76 176.83 3hvy s ILE 336 N -1.10 0.46 -0.55 0.00 1.01 -0.25 -1.39 121.20 119.38 3hvy s ILE 336 Ca 0.19 -0.01 -0.21 0.00 0.00 0.00 0.00 60.65 60.61 3hvy s ILE 336 Cb -0.12 -0.55 0.06 0.00 0.01 0.00 0.00 42.46 41.86 3hvy s ILE 336 CO 0.09 0.24 0.79 -0.75 0.00 0.00 0.00 174.94 175.31 3hvy s LYS 337 N 1.39 3.19 0.19 2.79 2.20 -0.11 -0.99 119.74 128.40 3hvy s LYS 337 Ca -0.04 -0.70 0.10 0.00 -0.36 0.00 0.00 55.97 54.97 3hvy s LYS 337 Cb -0.13 -4.11 -0.00 0.00 -1.51 0.00 0.00 37.83 32.07 3hvy s LYS 337 CO -0.03 -1.43 1.40 0.74 -0.36 0.00 0.00 175.35 175.68 3hvy h PHE 338 N 9.20 0.00 -2.31 4.03 0.04 -1.17 -3.36 116.94 123.38 3hvy h PHE 338 Ca -0.27 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.18 3hvy h PHE 338 Cb 1.08 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 39.16 3hvy h PHE 338 CO 0.85 0.80 -0.35 0.09 -0.60 0.00 0.00 178.31 179.09 3hvy n ASN 339 N -3.41 -4.45 -3.61 2.17 3.02 -0.10 -4.90 115.26 103.98 3hvy n ASN 339 Ca 0.00 0.26 -0.02 0.00 -0.03 0.00 0.00 54.58 54.79 3hvy n ASN 339 Cb 0.82 -3.90 -0.05 0.00 -0.61 0.00 0.00 39.78 36.04 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 -2.20 -0.97 0.14 6.41 2.15 -1.26 -4.97 116.67 115.97 3hvy s ASP 340 Ca 0.00 1.40 -0.17 0.00 0.43 0.00 0.00 52.55 54.21 3hvy s ASP 340 Cb 0.00 1.90 -0.02 0.00 -0.30 0.00 0.00 42.92 44.50 3hvy s ASP 340 CO 0.00 -0.20 1.76 -0.08 -0.17 0.00 0.00 175.17 176.48 3hvy h GLU 341 N 7.53 0.47 -0.60 4.34 4.81 -1.93 -1.74 114.58 127.46 3hvy h GLU 341 Ca -0.22 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 58.99 3hvy h GLU 341 Cb 1.14 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.39 3hvy h GLU 341 CO 0.12 0.36 0.37 -0.22 -0.73 0.00 0.00 179.01 178.92 3hvy h LYS 342 N 0.45 0.72 -0.50 1.92 3.64 -1.99 -1.65 116.57 119.17 3hvy h LYS 342 Ca 0.12 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3hvy h LYS 342 Cb 0.02 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 3hvy h LYS 342 CO -0.02 0.48 0.31 0.87 -2.27 0.00 0.00 179.45 178.82 3hvy h LYS 343 N 0.75 0.67 -0.20 1.90 1.57 -1.85 0.16 116.57 119.56 3hvy h LYS 343 Ca 0.24 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.02 3hvy h LYS 343 Cb -0.01 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.10 3hvy h LYS 343 CO -0.09 0.47 -0.20 1.25 -0.57 0.00 0.00 179.45 180.31 3hvy h LEU 344 N 0.67 -0.64 -0.25 2.94 5.85 -1.00 -0.99 115.31 121.89 3hvy h LEU 344 Ca 0.18 0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.94 3hvy h LEU 344 Cb -0.04 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3hvy h LEU 344 CO -0.04 -0.25 -0.15 0.40 -0.34 0.00 0.00 178.44 178.07 3hvy h ILE 345 N -0.22 1.31 -0.85 4.05 2.04 -1.00 -2.00 117.51 120.83 3hvy h ILE 345 Ca 0.12 -1.26 0.05 0.00 1.00 0.00 0.00 64.86 64.77 3hvy h ILE 345 Cb 0.41 1.59 -0.06 0.00 -0.74 0.00 0.00 36.82 38.02 3hvy h ILE 345 CO -0.33 0.39 0.54 0.44 0.00 0.00 0.00 178.15 179.19 3hvy h ASP 346 N 0.26 0.88 -0.11 1.72 3.32 -0.57 -0.01 116.42 121.90 3hvy h ASP 346 Ca 0.05 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 3hvy h ASP 346 Cb 0.67 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 3hvy h ASP 346 CO 0.04 0.58 0.06 0.15 -1.72 0.00 0.00 179.24 178.35 3hvy h PHE 347 N 1.02 0.15 -0.52 4.55 3.57 -0.94 -0.71 116.94 124.07 3hvy h PHE 347 Ca 0.35 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.80 3hvy h PHE 347 Cb 0.08 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 3hvy h PHE 347 CO -0.03 0.19 0.15 0.82 -2.23 0.00 0.00 178.31 177.21 3hvy h ILE 348 N 0.07 1.24 -0.40 1.41 2.04 -1.00 -1.20 117.51 119.67 3hvy h ILE 348 Ca 0.04 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 3hvy h ILE 348 Cb 0.09 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 3hvy h ILE 348 CO -0.01 0.30 0.23 0.11 0.00 0.00 0.00 178.15 178.78 3hvy h LYS 349 N 0.72 0.54 -0.88 2.37 1.57 -0.90 -1.48 116.57 118.52 3hvy h LYS 349 Ca 0.17 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 3hvy h LYS 349 Cb 0.30 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 3hvy h LYS 349 CO -0.00 0.39 0.51 0.78 -0.57 0.00 0.00 179.45 180.56 3hvy h GLY 350 N 0.61 1.28 1.06 3.86 0.00 0.06 -1.49 103.07 108.46 3hvy h GLY 350 Ca 0.15 -0.55 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 3hvy h GLY 350 CO -0.03 0.53 0.05 -2.22 0.00 0.00 0.00 176.54 174.87 3hvy h ILE 351 N 1.21 1.26 -0.65 2.60 1.08 -0.60 -1.42 117.51 121.00 3hvy h ILE 351 Ca 0.31 -1.09 0.03 0.00 -0.39 0.00 0.00 64.86 63.73 3hvy h ILE 351 Cb -0.02 0.76 -0.04 0.00 -3.07 0.00 0.00 36.82 34.45 3hvy h ILE 351 CO -0.06 0.40 0.40 -0.61 -0.69 0.00 0.00 178.15 177.59 3hvy h GLN 352 N 0.95 0.76 0.00 2.37 5.75 -1.06 -0.52 115.11 123.36 3hvy h GLN 352 Ca 0.18 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 3hvy h GLN 352 Cb 0.50 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.88 3hvy h GLN 352 CO 0.02 0.50 0.00 1.79 -2.65 0.00 0.00 178.83 178.49 3hvy h THR 353 N 0.78 0.00 -0.18 2.39 1.35 -0.49 -2.01 112.91 114.75 3hvy h THR 353 Ca 0.26 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 3hvy h THR 353 Cb 0.03 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 3hvy h THR 353 CO -0.11 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.16 3hvy n ALA 354 N -1.98 2.51 -2.58 6.62 0.00 -0.22 -4.93 120.51 119.93 3hvy n ALA 354 Ca 0.01 -0.56 -0.33 0.00 0.00 0.00 0.00 53.44 52.55 3hvy n ALA 354 Cb 0.24 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.56 6.60 0.24 0.00 0.01 -0.75 -4.79 113.70 113.43 3hvy s SER 355 Ca 0.33 0.75 0.03 0.00 1.31 0.00 0.00 55.95 58.37 3hvy s SER 355 Cb 0.18 -2.16 0.26 0.00 0.21 0.00 0.00 66.02 64.50 3hvy s SER 355 CO 0.27 0.11 1.57 1.55 0.41 0.00 0.00 173.24 177.14 3hvy h PRO 356 N 3.30 0.31 -5.60 12.44 0.13 -1.88 -3.38 132.00 137.32 3hvy h PRO 356 Ca -0.48 -0.19 -0.65 0.00 -0.87 0.00 0.00 66.00 63.80 3hvy h PRO 356 Cb 1.18 0.02 -0.20 0.00 0.13 0.00 0.00 31.00 32.14 3hvy h PRO 356 CO 0.69 0.78 -0.66 0.08 -0.23 0.00 0.00 178.00 178.66 3hvy s VAL 357 N -3.88 3.96 -1.47 1.56 1.01 -1.23 -4.63 120.40 115.72 3hvy s VAL 357 Ca -0.05 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 3hvy s VAL 357 Cb 0.12 -2.70 0.06 0.00 0.00 0.00 0.00 36.38 33.87 3hvy s VAL 357 CO 0.80 0.54 0.82 0.47 0.00 0.00 0.00 175.10 177.72 3hvy n ASP 358 N 2.99 -4.91 0.31 3.32 8.00 -1.26 -4.17 116.55 120.84 3hvy n ASP 358 Ca -0.18 -0.58 0.19 0.00 0.71 0.00 0.00 54.79 54.93 3hvy n ASP 358 Cb 0.53 -3.95 1.04 0.00 -0.02 0.00 0.00 41.12 38.71 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 -1.74 0.00 0.10 -2.24 4.64 -1.76 -2.11 113.55 110.44 3hvy h SER 359 Ca -0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 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 -0.25 2.22 -0.87 0.00 0.00 176.83 178.56 3hvy n PHE 360 N -3.36 0.00 -2.58 4.77 1.16 -1.26 -4.06 117.46 112.13 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 0.11 -0.05 -0.03 0.00 -1.61 0.00 0.00 39.48 37.90 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 -2.35 4.52 -0.43 1.97 1.01 -0.80 -5.00 120.40 119.32 3hvy s VAL 361 Ca 0.26 1.81 -0.22 0.00 0.00 0.00 0.00 61.98 63.82 3hvy s VAL 361 Cb 0.19 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.44 3hvy s VAL 361 CO 0.48 0.11 0.74 -1.10 0.00 0.00 0.00 175.10 175.33 3hvy s GLN 362 N 1.29 3.43 0.04 2.72 -1.52 -1.26 -4.90 119.66 119.46 3hvy s GLN 362 Ca 0.54 -0.11 -0.30 0.00 -1.95 0.00 0.00 55.36 53.54 3hvy s GLN 362 Cb -0.24 -3.92 -0.08 0.00 -0.22 0.00 0.00 33.01 28.55 3hvy s GLN 362 CO 0.26 -1.04 1.81 0.00 -0.25 0.00 0.00 175.29 176.08 3hvy s GLU 364 N 3.76 2.74 -0.22 0.00 0.41 -1.26 -4.97 118.70 119.16 3hvy s GLU 364 Ca 0.81 -0.62 -0.28 0.00 -0.41 0.00 0.00 54.97 54.47 3hvy s GLU 364 Cb -0.40 -2.52 -0.05 0.00 -1.78 0.00 0.00 34.13 29.38 3hvy s GLU 364 CO 0.36 0.59 2.18 0.00 -0.49 0.00 0.00 175.26 177.90 3hvy s ALA 365 N -0.62 2.77 0.15 5.21 0.00 -1.26 -4.62 121.76 123.39 3hvy s ALA 365 Ca 0.09 0.76 -0.08 0.00 0.00 0.00 0.00 51.96 52.74 3hvy s ALA 365 Cb -0.11 -4.06 -0.02 0.00 0.00 0.00 0.00 23.12 18.92 3hvy s ALA 365 CO 0.01 -2.74 1.42 -1.49 0.00 0.00 0.00 175.76 172.97 3hvy h TRP 366 N 14.73 0.91 0.00 0.00 4.06 -1.96 -3.46 115.95 130.24 3hvy h TRP 366 Ca -0.41 -0.35 0.00 0.00 2.06 0.00 0.00 58.89 60.19 3hvy h TRP 366 Cb 1.23 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 29.23 3hvy h TRP 366 CO 0.94 1.15 0.00 -0.25 -3.56 0.00 0.00 178.44 176.72 3hvy n ASP 373 N -3.96 0.00 -4.78 -3.49 8.00 -1.26 -3.38 116.55 107.68 3hvy n ASP 373 Ca -0.05 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.10 3hvy n ASP 373 Cb 0.66 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.74 3hvy n ASP 373 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 3hvy s LYS 374 N 0.00 3.63 -0.23 -1.24 -2.85 -1.26 -4.81 119.74 112.98 3hvy s LYS 374 Ca 0.00 1.53 0.01 0.00 -1.00 0.00 0.00 55.97 56.50 3hvy s LYS 374 Cb 0.00 -2.12 0.04 0.00 -2.06 0.00 0.00 37.83 33.68 3hvy s LYS 374 CO 0.00 -0.60 -0.12 0.08 0.10 0.00 0.00 175.35 174.80 3hvy s VAL 375 N -1.82 2.36 0.68 1.79 1.01 -1.22 0.60 120.40 123.80 3hvy s VAL 375 Ca 0.69 -1.20 0.01 0.00 0.00 0.00 0.00 61.98 61.48 3hvy s VAL 375 Cb -0.21 -2.19 0.11 0.00 0.00 0.00 0.00 36.38 34.08 3hvy s VAL 375 CO 0.25 0.24 0.93 -0.51 0.00 0.00 0.00 175.10 176.01 3hvy s ILE 376 N 1.24 2.22 -0.06 2.22 2.07 -0.46 -3.13 121.20 125.30 3hvy s ILE 376 Ca -0.01 -0.66 0.00 0.00 -1.41 0.00 0.00 60.65 58.57 3hvy s ILE 376 Cb -0.16 -2.57 0.02 0.00 0.13 0.00 0.00 42.46 39.88 3hvy s ILE 376 CO -0.08 0.00 -0.03 0.00 -1.91 0.00 0.00 174.94 172.92 3hvy s ALA 378 N -3.02 0.73 -0.36 1.50 0.00 0.33 -1.10 121.76 119.84 3hvy s ALA 378 Ca 0.64 -0.11 0.14 0.00 0.00 0.00 0.00 51.96 52.63 3hvy s ALA 378 Cb -0.06 -0.56 0.43 0.00 0.00 0.00 0.00 23.12 22.92 3hvy s ALA 378 CO 0.43 -0.19 1.16 0.00 0.00 0.00 0.00 175.76 177.16 3hvy n ALA 379 N 4.47 2.32 -2.92 0.00 0.00 -1.26 -2.39 120.51 120.72 3hvy n ALA 379 Ca -0.18 -2.20 -0.44 0.00 0.00 0.00 0.00 53.44 50.62 3hvy n ALA 379 Cb 0.50 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.34 3.34 3.35 0.00 0.00 -1.26 -4.83 105.19 105.45 3hvy n GLY 380 Ca 0.03 -1.98 -0.19 0.00 0.00 0.00 0.00 46.02 43.88 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 1.71 1.76 0.13 2.61 -4.23 -1.26 -3.52 115.64 112.84 3hvy s THR 381 Ca 0.44 -2.22 -0.12 0.00 -1.18 0.00 0.00 61.69 58.61 3hvy s THR 381 Cb -0.02 -2.07 -0.06 0.00 1.34 0.00 0.00 72.50 71.68 3hvy s THR 381 CO 0.01 -0.57 1.45 -0.26 -0.54 0.00 0.00 174.62 174.71 3hvy h PHE 382 N 2.53 1.05 -3.50 3.99 0.04 -1.95 -3.42 116.94 115.67 3hvy h PHE 382 Ca -0.38 -0.32 -0.63 0.00 2.80 0.00 0.00 57.97 59.44 3hvy h PHE 382 Cb 1.22 -0.22 -0.19 0.00 2.20 0.00 0.00 35.95 38.97 3hvy h PHE 382 CO 0.72 1.13 -0.58 0.08 -0.60 0.00 0.00 178.31 179.06 3hvy s VAL 383 N -4.37 4.67 -0.11 -0.55 1.01 -1.26 -5.05 120.40 114.74 3hvy s VAL 383 Ca -0.11 -0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 3hvy s VAL 383 Cb 0.10 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 3hvy s VAL 383 CO 0.87 0.39 1.78 -1.58 0.00 0.00 0.00 175.10 176.55 3hvy s GLN 384 N 1.00 3.92 0.00 2.72 0.74 -1.26 -1.40 119.66 125.37 3hvy s GLN 384 Ca 0.04 2.09 0.00 0.00 0.05 0.00 0.00 55.36 57.54 3hvy s GLN 384 Cb -0.14 -4.09 0.00 0.00 1.10 0.00 0.00 33.01 29.88 3hvy s GLN 384 CO 0.03 -1.17 0.00 0.41 -0.55 0.00 0.00 175.29 174.01 3hvy n GLY 385 N 4.59 1.20 3.72 2.59 0.00 -1.26 -5.01 105.19 111.01 3hvy n GLY 385 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.96 3.80 -1.14 4.61 0.00 -0.50 -4.89 121.76 120.68 3hvy s ALA 386 Ca 0.00 1.39 0.13 0.00 0.00 0.00 0.00 51.96 53.48 3hvy s ALA 386 Cb 0.00 -3.64 0.36 0.00 0.00 0.00 0.00 23.12 19.84 3hvy s ALA 386 CO 0.00 -0.83 1.29 -1.13 0.00 0.00 0.00 175.76 175.09 3hvy n SER 387 N 4.13 3.08 0.20 0.00 3.41 -0.84 -3.97 113.62 119.63 3hvy n SER 387 Ca 0.14 -1.98 0.12 0.00 -0.26 0.00 0.00 58.87 56.89 3hvy n SER 387 Cb 0.38 -0.27 0.20 0.00 -0.26 0.00 0.00 64.21 64.27 3hvy n SER 387 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 3hvy h ILE 388 N 2.45 0.00 -3.74 -1.33 6.09 -1.83 -3.29 117.51 115.86 3hvy h ILE 388 Ca 0.00 -0.91 -0.49 0.00 -1.37 0.00 0.00 64.86 62.08 3hvy h ILE 388 Cb 0.77 1.90 0.02 0.00 0.47 0.00 0.00 36.82 39.97 3hvy h ILE 388 CO 0.00 0.00 0.15 -1.61 -3.07 0.00 0.00 178.15 173.62 3hvy s GLU 389 N -3.20 3.72 0.08 2.19 2.02 -1.25 -0.35 118.70 121.91 3hvy s GLU 389 Ca 0.07 0.45 -0.33 0.00 0.02 0.00 0.00 54.97 55.19 3hvy s GLU 389 Cb 0.06 -2.35 -0.12 0.00 0.10 0.00 0.00 34.13 31.83 3hvy s GLU 389 CO 0.66 -0.13 1.78 -0.11 0.02 0.00 0.00 175.26 177.48 3hvy n LEU 390 N -1.66 3.65 -3.82 1.80 7.94 -1.26 -4.04 117.00 119.61 3hvy n LEU 390 Ca 0.02 1.01 -0.09 0.00 -1.11 0.00 0.00 56.01 55.84 3hvy n LEU 390 Cb 0.54 -1.47 -0.04 0.00 0.53 0.00 0.00 43.42 42.98 3hvy n LEU 390 CO 0.50 -0.00 0.28 -0.94 -1.11 0.00 0.00 177.39 176.11 3hvy s SER 391 N 2.54 -0.22 0.04 1.96 1.04 -0.34 -4.55 113.70 114.18 3hvy s SER 391 Ca 0.84 -0.61 -0.24 0.00 0.48 0.00 0.00 55.95 56.41 3hvy s SER 391 Cb -0.58 0.61 0.06 0.00 0.10 0.00 0.00 66.02 66.20 3hvy s SER 391 CO 0.41 -1.12 0.55 0.00 0.98 0.00 0.00 173.24 174.06 3hvy s ALA 392 N -3.92 -1.42 0.21 5.32 0.00 -1.01 -2.01 121.76 118.93 3hvy s ALA 392 Ca 0.13 0.71 -0.22 0.00 0.00 0.00 0.00 51.96 52.57 3hvy s ALA 392 Cb -0.02 0.37 0.05 0.00 0.00 0.00 0.00 23.12 23.52 3hvy s ALA 392 CO 0.02 -0.51 0.66 0.16 0.00 0.00 0.00 175.76 176.09 3hvy s ASP 393 N -1.91 -0.43 -0.29 0.00 1.47 -0.02 -0.51 116.67 114.99 3hvy s ASP 393 Ca -0.06 -0.27 -0.24 0.00 1.18 0.00 0.00 52.55 53.17 3hvy s ASP 393 Cb -0.01 0.65 0.14 0.00 -0.34 0.00 0.00 42.92 43.36 3hvy s ASP 393 CO -0.01 -1.12 1.12 0.00 0.68 0.00 0.00 175.17 175.83 3hvy s ALA 394 N -3.80 -2.08 0.34 2.11 0.00 -0.26 -1.45 121.76 116.61 3hvy s ALA 394 Ca 0.06 1.88 -0.27 0.00 0.00 0.00 0.00 51.96 53.63 3hvy s ALA 394 Cb -0.03 -1.56 -0.09 0.00 0.00 0.00 0.00 23.12 21.43 3hvy s ALA 394 CO -0.04 -0.22 1.12 -1.25 0.00 0.00 0.00 175.76 175.37 3hvy s PRO 395 N 0.36 4.39 -0.77 0.00 0.04 -1.26 -1.35 135.00 136.40 3hvy s PRO 395 Ca 0.02 1.79 -0.24 0.00 0.04 0.00 0.00 61.00 62.61 3hvy s PRO 395 Cb -0.05 -2.93 0.05 0.00 0.04 0.00 0.00 34.50 31.61 3hvy s PRO 395 CO -0.09 -0.01 1.19 0.42 0.04 0.00 0.00 177.00 178.54 3hvy s ILE 396 N -1.32 4.02 -0.07 0.56 -1.09 0.20 -4.74 121.20 118.76 3hvy s ILE 396 Ca 0.50 -0.16 -0.29 0.00 -2.23 0.00 0.00 60.65 58.47 3hvy s ILE 396 Cb -0.30 -4.85 0.11 0.00 -1.58 0.00 0.00 42.46 35.83 3hvy s ILE 396 CO 0.39 -1.71 0.91 0.00 -1.23 0.00 0.00 174.94 173.30 3hvy s ARG 397 N 4.85 0.75 0.38 2.79 1.70 -1.26 -4.40 118.95 123.76 3hvy s ARG 397 Ca 0.32 -0.08 -0.26 0.00 -0.47 0.00 0.00 55.73 55.24 3hvy s ARG 397 Cb -0.10 0.35 -0.12 0.00 -0.57 0.00 0.00 34.95 34.52 3hvy s ARG 397 CO 0.08 -0.29 1.03 0.39 -1.08 0.00 0.00 175.30 175.43 3hvy n GLU 398 N 0.22 1.43 -0.64 3.89 4.71 -1.26 -0.25 120.64 128.75 3hvy n GLU 398 Ca -0.10 0.51 -0.12 0.00 -0.01 0.00 0.00 57.16 57.43 3hvy n GLU 398 Cb 0.60 -2.02 0.09 0.00 -1.01 0.00 0.00 31.44 29.10 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 0.35 1.64 -3.38 3.49 -0.04 -1.26 -4.90 135.00 130.91 3hvy n PRO 399 Ca 0.09 -1.52 -0.19 0.00 -0.04 0.00 0.00 63.50 61.83 3hvy n PRO 399 Cb 0.37 -1.60 0.06 0.00 -0.04 0.00 0.00 33.50 32.29 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 -0.30 -2.33 -3.03 0.54 4.01 0.66 -0.92 117.16 115.79 3hvy n TYR 400 Ca 0.30 0.76 -0.40 0.00 -0.16 0.00 0.00 57.90 58.40 3hvy n TYR 400 Cb 1.07 -3.89 -0.05 0.00 -0.31 0.00 0.00 39.34 36.15 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 -3.37 4.78 0.13 -0.72 1.01 -1.26 -0.93 121.20 120.83 3hvy s ILE 401 Ca 0.42 1.55 0.06 0.00 0.00 0.00 0.00 60.65 62.67 3hvy s ILE 401 Cb -0.09 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 3hvy s ILE 401 CO 0.78 0.37 0.01 -0.83 0.00 0.00 0.00 174.94 175.27 3hvy s GLY 402 N -0.04 1.83 -0.15 6.18 0.00 -0.17 -4.59 107.32 110.38 3hvy s GLY 402 Ca 0.37 -1.22 0.02 0.00 0.00 0.00 0.00 44.72 43.89 3hvy s GLY 402 CO 0.22 -1.21 -0.19 -0.19 0.00 0.00 0.00 173.10 171.72 3hvy s TYR 403 N -1.49 2.52 -0.02 1.90 2.02 -0.53 -1.09 117.35 120.66 3hvy s TYR 403 Ca 0.27 -1.36 0.02 0.00 -0.37 0.00 0.00 57.07 55.63 3hvy s TYR 403 Cb -0.11 -1.75 -0.03 0.00 -0.40 0.00 0.00 41.96 39.67 3hvy s TYR 403 CO 0.19 -0.66 -0.05 -1.17 -1.57 0.00 0.00 175.55 172.28 3hvy s LEU 404 N 1.09 3.26 -0.03 -1.29 2.96 0.28 -0.84 118.68 124.11 3hvy s LEU 404 Ca -0.01 -0.07 -0.30 0.00 -0.22 0.00 0.00 54.13 53.53 3hvy s LEU 404 Cb -0.14 -1.82 0.07 0.00 0.50 0.00 0.00 46.19 44.80 3hvy s LEU 404 CO -0.07 0.31 0.66 0.00 -1.32 0.00 0.00 176.35 175.93 3hvy s GLN 405 N -1.25 1.07 0.00 1.98 0.00 -0.85 -0.53 119.66 120.07 3hvy s GLN 405 Ca 0.16 0.18 0.00 0.00 -0.00 0.00 0.00 55.36 55.70 3hvy s GLN 405 Cb -0.11 0.50 0.00 0.00 0.00 0.00 0.00 33.01 33.40 3hvy s GLN 405 CO 0.06 -0.35 0.00 0.41 0.00 0.00 0.00 175.29 175.41 3hvy n GLY 406 N 0.80 -0.09 0.00 2.60 0.00 -1.24 -1.19 105.19 106.06 3hvy n GLY 406 Ca -0.19 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.13 2.43 0.30 -0.02 0.00 0.53 -4.32 105.19 103.97 3hvy n GLY 407 Ca 0.00 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.14 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 0.30 -8.25 0.99 3.38 -1.90 -3.29 115.31 106.54 3hvy h LEU 408 Ca 0.00 -0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.68 3hvy h LEU 408 Cb 0.00 -0.07 -0.20 0.00 0.09 0.00 0.00 40.66 40.48 3hvy h LEU 408 CO 0.00 0.21 -0.73 0.42 0.09 0.00 0.00 178.44 178.43 3hvy s THR 409 N -5.34 0.65 0.35 0.22 -4.23 -1.26 -4.85 115.64 101.18 3hvy s THR 409 Ca -0.07 -1.26 0.08 0.00 -1.18 0.00 0.00 61.69 59.25 3hvy s THR 409 Cb 0.17 -0.86 0.13 0.00 1.34 0.00 0.00 72.50 73.29 3hvy s THR 409 CO 0.71 -0.45 1.86 0.15 -0.54 0.00 0.00 174.62 176.35 3hvy h PHE 410 N 4.19 0.32 -0.87 3.99 3.57 -1.82 -2.37 116.94 123.96 3hvy h PHE 410 Ca -0.36 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.11 3hvy h PHE 410 Cb 1.19 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.80 3hvy h PHE 410 CO 0.64 0.46 0.57 -0.44 -2.23 0.00 0.00 178.31 177.31 3hvy h ASP 411 N 0.28 0.97 -0.08 0.41 3.32 -1.96 0.14 116.42 119.50 3hvy h ASP 411 Ca 0.05 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 3hvy h ASP 411 Cb 0.46 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 3hvy h ASP 411 CO 0.03 0.69 0.01 -0.74 -1.72 0.00 0.00 179.24 177.50 3hvy h HIS 412 N 1.14 0.15 -0.25 4.55 2.76 -1.87 -1.89 115.15 119.74 3hvy h HIS 412 Ca 0.33 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.51 3hvy h HIS 412 Cb -0.06 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 28.82 3hvy h HIS 412 CO -0.01 0.38 0.05 0.00 -1.30 0.00 0.00 177.93 177.05 3hvy h ALA 413 N 0.75 0.26 -0.14 5.26 0.00 -0.98 -0.67 119.26 123.74 3hvy h ALA 413 Ca 0.02 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.00 3hvy h ALA 413 Cb 0.32 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3hvy h ALA 413 CO 0.00 -0.36 -0.01 -0.22 0.00 0.00 0.00 179.25 178.65 3hvy h LYS 414 N 0.15 0.03 -0.68 0.00 3.64 -0.77 -2.01 116.57 116.93 3hvy h LYS 414 Ca 0.12 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3hvy h LYS 414 Cb 0.11 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 3hvy h LYS 414 CO -0.15 0.02 0.41 -0.07 -2.27 0.00 0.00 179.45 177.39 3hvy h LEU 415 N 0.03 0.81 -0.49 5.20 3.38 -0.92 -1.37 115.31 121.95 3hvy h LEU 415 Ca 0.07 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.07 3hvy h LEU 415 Cb 0.09 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.55 3hvy h LEU 415 CO -0.13 0.64 0.00 1.23 0.09 0.00 0.00 178.44 180.27 3hvy h GLY 416 N 0.92 0.51 1.04 0.83 0.00 -0.93 0.16 103.07 105.59 3hvy h GLY 416 Ca 0.24 0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.56 3hvy h GLY 416 CO -0.05 -0.13 0.09 -2.08 0.00 0.00 0.00 176.54 174.37 3hvy h VAL 417 N 0.12 1.26 -0.77 4.60 2.07 -0.91 -0.14 116.25 122.48 3hvy h VAL 417 Ca 0.25 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 3hvy h VAL 417 Cb 0.37 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 3hvy h VAL 417 CO -0.41 0.37 0.43 -0.07 0.02 0.00 0.00 177.57 177.91 3hvy h LEU 418 N 0.89 0.95 -0.20 2.57 3.38 -0.80 0.13 115.31 122.23 3hvy h LEU 418 Ca 0.18 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 3hvy h LEU 418 Cb 0.44 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3hvy h LEU 418 CO 0.01 0.76 -0.00 0.40 0.09 0.00 0.00 178.44 179.70 3hvy h ILE 419 N 1.06 1.26 -0.02 1.22 2.04 -0.26 -2.01 117.51 120.81 3hvy h ILE 419 Ca 0.27 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 3hvy h ILE 419 Cb 0.01 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 3hvy h ILE 419 CO -0.05 0.27 0.01 0.00 0.00 0.00 0.00 178.15 178.38 3hvy h ALA 420 N 0.78 0.02 -0.19 1.87 0.00 -0.87 -2.88 119.26 117.99 3hvy h ALA 420 Ca 0.06 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3hvy h ALA 420 Cb 0.40 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3hvy h ALA 420 CO 0.01 -0.37 0.13 1.25 0.00 0.00 0.00 179.25 180.27 3hvy h LEU 421 N -0.17 0.09 -1.46 0.00 5.85 -0.74 -1.49 115.31 117.40 3hvy h LEU 421 Ca 0.01 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3hvy h LEU 421 Cb 0.20 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.21 3hvy h LEU 421 CO -0.00 0.06 0.00 0.28 -0.34 0.00 0.00 178.44 178.44 3hvy h SER 422 N 0.11 0.00 1.04 1.25 0.02 -1.13 -0.43 113.55 114.40 3hvy h SER 422 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3hvy h SER 422 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 3hvy h SER 422 CO -0.01 0.00 -0.21 0.29 -1.14 0.00 0.00 176.83 175.76 3hvy n LYS 423 N -2.62 0.14 -0.02 3.45 5.02 -0.56 -4.15 118.16 119.43 3hvy n LYS 423 Ca 0.00 0.09 0.01 0.00 -2.02 0.00 0.00 58.31 56.39 3hvy n LYS 423 Cb 0.18 -1.63 -0.08 0.00 -0.02 0.00 0.00 35.03 33.48 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 -1.86 0.00 0.00 -0.35 4.77 -0.23 -5.01 117.00 114.32 3hvy n LEU 424 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3hvy n LEU 424 Cb 0.39 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3hvy n LEU 424 CO 0.31 0.10 0.00 2.30 -1.33 0.00 0.00 177.39 178.77