#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hij s ASP 6 N 0.00 4.87 0.54 4.52 1.47 -1.26 -4.78 116.67 122.03 2hij s ASP 6 Ca 0.00 1.34 0.36 0.00 1.18 0.00 0.00 52.55 55.43 2hij s ASP 6 Cb 0.00 -2.51 1.88 0.00 -0.34 0.00 0.00 42.92 41.96 2hij s ASP 6 CO 0.00 -2.51 2.11 -0.29 0.68 0.00 0.00 175.17 175.16 2hij h ILE 7 N 7.45 0.00 0.00 2.11 -0.00 -1.96 0.06 117.51 125.17 2hij h ILE 7 Ca -0.30 -0.10 -0.05 0.00 -0.00 0.00 0.00 64.86 64.40 2hij h ILE 7 Cb 1.25 0.97 -0.01 0.00 -0.00 0.00 0.00 36.82 39.03 2hij h ILE 7 CO 1.09 0.00 -0.28 0.00 -0.00 0.00 0.00 178.15 178.96 2hij n THR 9 N -3.15 1.22 -0.91 0.00 -1.04 -0.57 -5.03 114.28 104.80 2hij n THR 9 Ca 0.03 -0.71 -0.36 0.00 -2.04 0.00 0.00 64.05 60.96 2hij n THR 9 Cb 0.63 -0.64 0.07 0.00 -1.82 0.00 0.00 70.33 68.58 2hij n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2hij n ALA 10 N -2.72 -5.05 -2.55 2.41 0.00 -0.10 -5.04 120.51 107.45 2hij n ALA 10 Ca -0.30 -1.10 -0.26 0.00 0.00 0.00 0.00 53.44 51.78 2hij n ALA 10 Cb 1.05 -1.14 -0.10 0.00 0.00 0.00 0.00 19.45 19.26 2hij n ALA 10 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2hij s LYS 11 N -2.47 2.01 0.23 0.00 -0.14 -1.26 -4.97 119.74 113.14 2hij s LYS 11 Ca 0.43 -1.96 -0.16 0.00 -1.36 0.00 0.00 55.97 52.92 2hij s LYS 11 Cb -0.05 -1.77 0.26 0.00 -1.68 0.00 0.00 37.83 34.59 2hij s LYS 11 CO 0.71 0.00 1.57 -1.35 -0.76 0.00 0.00 175.35 175.52 2hij h PRO 12 N 1.75 -0.03 -0.61 -1.68 0.11 -1.96 0.60 132.00 130.18 2hij h PRO 12 Ca -0.43 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.59 2hij h PRO 12 Cb 1.25 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2hij h PRO 12 CO 0.74 -0.02 0.03 0.00 -0.21 0.00 0.00 178.00 178.55 2hij h ARG 13 N -0.03 1.05 -0.86 1.05 -0.00 -1.97 -3.26 114.38 110.35 2hij h ARG 13 Ca 0.35 -0.31 0.32 0.00 -0.50 0.00 0.00 59.98 59.84 2hij h ARG 13 Cb 0.61 -0.11 -0.16 0.00 0.00 0.00 0.00 29.97 30.31 2hij h ARG 13 CO -0.91 1.01 0.32 -0.40 0.00 0.00 0.00 179.97 179.99 2hij n ASP 14 N -4.19 0.17 -3.97 7.04 3.85 0.20 -3.31 116.55 116.34 2hij n ASP 14 Ca 0.03 1.44 -0.31 0.00 -0.71 0.00 0.00 54.79 55.25 2hij n ASP 14 Cb 0.33 -0.65 -0.15 0.00 -1.35 0.00 0.00 41.12 39.30 2hij n ASP 14 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.20 176.46 2hij s ILE 15 N -5.47 2.06 0.11 2.12 -4.36 -1.23 -4.94 121.20 109.49 2hij s ILE 15 Ca -0.09 -2.21 -0.32 0.00 -0.26 0.00 0.00 60.65 57.77 2hij s ILE 15 Cb 0.28 -2.53 -0.12 0.00 1.25 0.00 0.00 42.46 41.34 2hij s ILE 15 CO 0.67 -0.61 1.58 1.55 0.24 0.00 0.00 174.94 178.37 2hij h PRO 16 N 7.68 -0.69 -5.91 0.37 0.13 -1.79 -3.47 132.00 128.31 2hij h PRO 16 Ca -0.05 0.05 -0.35 0.00 -0.87 0.00 0.00 66.00 64.78 2hij h PRO 16 Cb 1.02 0.16 0.01 0.00 0.13 0.00 0.00 31.00 32.32 2hij h PRO 16 CO 0.51 -0.46 -0.99 -1.33 -0.23 0.00 0.00 178.00 175.51 2hij n MET 17 N -5.48 -1.51 -3.55 0.86 2.00 -1.26 -4.90 117.12 103.27 2hij n MET 17 Ca -0.08 1.04 -0.41 0.00 0.00 0.00 0.00 57.70 58.24 2hij n MET 17 Cb 0.40 -1.67 -0.10 0.00 0.00 0.00 0.00 33.22 31.85 2hij n MET 17 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 2hij s ASN 18 N -1.56 5.82 1.12 7.83 0.01 -1.26 -4.99 114.94 121.92 2hij s ASN 18 Ca 0.25 -1.18 -0.17 0.00 -0.71 0.00 0.00 52.86 51.04 2hij s ASN 18 Cb -0.03 -2.05 0.25 0.00 0.41 0.00 0.00 41.25 39.83 2hij s ASN 18 CO 0.72 -0.48 1.13 -2.84 -1.51 0.00 0.00 177.10 174.13 2hij s PRO 19 N 1.55 -0.60 0.28 -0.60 0.02 -1.26 -4.97 135.00 129.41 2hij s PRO 19 Ca 0.03 0.00 0.05 0.00 0.02 0.00 0.00 61.00 61.10 2hij s PRO 19 Cb -0.21 -1.66 0.39 0.00 0.02 0.00 0.00 34.50 33.04 2hij s PRO 19 CO 0.06 -3.31 1.67 1.98 -0.33 0.00 0.00 177.00 177.07 2hij h MET 20 N -2.29 0.30 -4.14 5.54 1.85 -1.93 -3.44 114.93 110.82 2hij h MET 20 Ca -0.47 -0.15 -0.32 0.00 -0.61 0.00 0.00 59.70 58.15 2hij h MET 20 Cb 1.30 0.00 -0.29 0.00 0.43 0.00 0.00 31.60 33.03 2hij h MET 20 CO 0.40 0.68 -0.75 0.00 -0.40 0.00 0.00 176.91 176.84 2hij s ILE 22 N 0.11 2.01 0.11 0.00 -1.09 -1.26 -4.78 121.20 116.31 2hij s ILE 22 Ca -0.01 -1.44 0.09 0.00 -2.23 0.00 0.00 60.65 57.06 2hij s ILE 22 Cb -0.04 -1.75 -0.04 0.00 -1.58 0.00 0.00 42.46 39.05 2hij s ILE 22 CO -0.00 0.23 -0.23 -0.47 -1.23 0.00 0.00 174.94 173.24 2hij s TYR 23 N -0.89 1.96 -0.10 3.97 5.04 -1.26 -4.90 117.35 121.17 2hij s TYR 23 Ca 0.11 -0.40 0.03 0.00 -2.44 0.00 0.00 57.07 54.37 2hij s TYR 23 Cb -0.10 -1.07 -0.01 0.00 0.35 0.00 0.00 41.96 41.13 2hij s TYR 23 CO 0.03 0.25 -0.21 -0.98 -1.34 0.00 0.00 175.55 173.30 2hij s ARG 24 N -1.95 3.02 0.12 4.97 1.70 -1.24 -1.32 118.95 124.26 2hij s ARG 24 Ca 0.09 -0.83 -0.13 0.00 -0.47 0.00 0.00 55.73 54.39 2hij s ARG 24 Cb -0.10 -2.36 -0.06 0.00 -0.57 0.00 0.00 34.95 31.86 2hij s ARG 24 CO 0.05 0.24 0.49 -1.12 -1.08 0.00 0.00 175.30 173.88 2hij s SER 25 N 0.22 6.77 0.00 -2.89 0.01 0.01 -5.01 113.70 112.80 2hij s SER 25 Ca -0.13 0.98 0.00 0.00 1.31 0.00 0.00 55.95 58.10 2hij s SER 25 Cb -0.17 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 63.81 2hij s SER 25 CO 0.07 0.14 0.09 -0.81 0.41 0.00 0.00 173.24 173.14 2hij n PRO 26 N 0.89 0.12 0.07 12.44 -0.04 -1.26 -4.87 135.00 142.34 2hij n PRO 26 Ca -0.07 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.36 2hij n PRO 26 Cb 0.52 -1.22 -0.02 0.00 -0.04 0.00 0.00 33.50 32.74 2hij n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hij h ALA 43 N 1.50 -0.36 0.00 0.55 0.00 -2.06 -3.54 119.26 115.35 2hij h ALA 43 Ca 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2hij h ALA 43 Cb 0.09 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2hij h ALA 43 CO 0.00 -0.35 -0.24 1.15 0.00 0.00 0.00 179.25 179.81 2hij h THR 44 N -0.57 0.81 0.51 0.00 2.02 -2.04 -3.13 112.91 110.50 2hij h THR 44 Ca -0.02 -0.98 -0.03 0.00 0.77 0.00 0.00 66.41 66.16 2hij h THR 44 Cb 0.16 1.59 0.01 0.00 -1.74 0.00 0.00 68.15 68.17 2hij h THR 44 CO 0.04 0.24 -0.25 0.78 0.37 0.00 0.00 175.52 176.70 2hij h ASN 45 N 0.00 -0.58 -0.69 4.18 2.35 -2.02 0.14 115.58 118.96 2hij h ASN 45 Ca -0.00 -0.01 0.19 0.00 -0.55 0.00 0.00 56.30 55.93 2hij h ASN 45 Cb 0.57 0.15 -0.03 0.00 0.05 0.00 0.00 38.32 39.06 2hij h ASN 45 CO 0.03 -0.36 0.49 0.03 -1.65 0.00 0.00 177.43 175.97 2hij h ARG 46 N -0.76 0.04 -0.07 0.81 -0.00 -1.98 0.26 114.38 112.69 2hij h ARG 46 Ca -0.07 -0.00 -0.14 0.00 -0.50 0.00 0.00 59.98 59.27 2hij h ARG 46 Cb 0.56 -0.01 0.01 0.00 0.00 0.00 0.00 29.97 30.53 2hij h ARG 46 CO 0.12 0.03 -0.51 -0.09 0.00 0.00 0.00 179.97 179.52 2hij h ARG 47 N 0.04 0.46 -0.59 0.04 9.65 -1.36 -2.35 114.38 120.27 2hij h ARG 47 Ca 0.33 -0.41 -0.05 0.00 -1.10 0.00 0.00 59.98 58.75 2hij h ARG 47 Cb 1.25 0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.89 2hij h ARG 47 CO -0.02 1.05 0.17 0.28 2.80 0.00 0.00 179.97 184.24 2hij h VAL 48 N 0.01 1.23 -0.01 0.20 2.07 0.17 -1.22 116.25 118.71 2hij h VAL 48 Ca -0.04 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 2hij h VAL 48 Cb 1.17 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2hij h VAL 48 CO 0.10 0.31 0.00 -0.25 0.02 0.00 0.00 177.57 177.76 2hij h TRP 49 N 0.87 0.01 -0.79 1.57 7.01 -0.62 -2.23 115.95 121.77 2hij h TRP 49 Ca 0.19 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.24 2hij h TRP 49 Cb 0.28 -0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.29 2hij h TRP 49 CO 0.02 0.09 0.52 0.93 -2.79 0.00 0.00 178.44 177.20 2hij h GLU 50 N -0.07 0.91 -0.42 2.65 5.08 -1.02 -1.85 114.58 119.85 2hij h GLU 50 Ca 0.00 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2hij h GLU 50 Cb 0.08 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2hij h GLU 50 CO -0.00 0.60 0.15 1.25 -1.00 0.00 0.00 179.01 180.01 2hij h LEU 51 N 0.94 0.59 -1.87 1.33 5.85 -0.87 0.15 115.31 121.44 2hij h LEU 51 Ca 0.32 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2hij h LEU 51 Cb 0.09 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 2hij h LEU 51 CO -0.10 0.62 -0.10 0.77 -0.34 0.00 0.00 178.44 179.29 2hij h SER 52 N 0.53 0.00 0.42 1.25 4.64 -0.92 0.17 113.55 119.65 2hij h SER 52 Ca 0.14 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.19 2hij h SER 52 Cb 0.23 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2hij h SER 52 CO -0.01 0.10 -1.15 0.11 -0.87 0.00 0.00 176.83 175.01 2hij h LYS 53 N 0.00 0.40 -0.46 4.77 6.56 -0.47 -1.30 116.57 126.07 2hij h LYS 53 Ca -0.00 -0.55 -0.09 0.00 -1.06 0.00 0.00 60.65 58.95 2hij h LYS 53 Cb 0.38 0.18 -0.02 0.00 -0.57 0.00 0.00 32.23 32.21 2hij h LYS 53 CO 0.01 1.22 -0.06 0.00 -2.06 0.00 0.00 179.45 178.56 2hij h ALA 54 N 0.56 0.62 -0.05 3.86 0.00 0.52 -1.81 119.26 122.98 2hij h ALA 54 Ca -0.13 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2hij h ALA 54 Cb 1.83 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 2hij h ALA 54 CO 0.20 0.47 0.03 -0.91 0.00 0.00 0.00 179.25 179.04 2hij h ASN 55 N 0.69 0.05 -0.28 0.00 2.35 -0.71 -1.17 115.58 116.52 2hij h ASN 55 Ca 0.12 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2hij h ASN 55 Cb 0.58 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 2hij h ASN 55 CO 0.03 0.08 0.19 0.28 -1.65 0.00 0.00 177.43 176.36 2hij h SER 56 N 0.03 0.28 0.09 5.81 0.02 -1.14 0.32 113.55 118.96 2hij h SER 56 Ca 0.02 -0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 60.71 2hij h SER 56 Cb 0.03 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.52 2hij h SER 56 CO -0.00 0.20 -0.99 -0.09 -1.14 0.00 0.00 176.83 174.81 2hij h ARG 57 N 0.33 0.63 -0.47 3.45 2.43 -0.94 -2.47 114.38 117.34 2hij h ARG 57 Ca 0.11 -0.66 -0.07 0.00 -0.81 0.00 0.00 59.98 58.55 2hij h ARG 57 Cb 0.03 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2hij h ARG 57 CO -0.02 1.26 0.04 0.35 -1.51 0.00 0.00 179.97 180.08 2hij h PHE 58 N 0.36 0.87 0.18 2.20 3.57 -0.26 -1.92 116.94 121.94 2hij h PHE 58 Ca -0.11 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.25 2hij h PHE 58 Cb 1.64 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 40.13 2hij h PHE 58 CO 0.09 0.82 -0.30 0.00 -2.23 0.00 0.00 178.31 176.69 2hij h ALA 59 N 0.94 -0.90 -0.85 2.41 0.00 -0.36 0.59 119.26 121.09 2hij h ALA 59 Ca 0.14 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2hij h ALA 59 Cb 0.45 0.63 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 2hij h ALA 59 CO 0.02 -0.94 0.52 1.79 0.00 0.00 0.00 179.25 180.63 2hij h THR 60 N -0.51 1.01 -0.39 0.00 1.35 -1.49 0.32 112.91 113.20 2hij h THR 60 Ca -0.02 -0.32 0.01 0.00 -0.55 0.00 0.00 66.41 65.53 2hij h THR 60 Cb 0.48 -0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 66.87 2hij h THR 60 CO -0.11 0.17 0.25 0.74 -0.25 0.00 0.00 175.52 176.32 2hij h THR 61 N 0.93 1.07 -0.39 6.82 2.02 -1.05 -1.62 112.91 120.69 2hij h THR 61 Ca 0.38 -0.17 -0.14 0.00 0.77 0.00 0.00 66.41 67.26 2hij h THR 61 Cb 0.22 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2hij h THR 61 CO -0.19 0.09 -0.29 0.15 0.37 0.00 0.00 175.52 175.65 2hij h PHE 62 N 0.50 0.99 -0.62 3.16 3.57 0.11 -3.04 116.94 121.62 2hij h PHE 62 Ca 0.15 -0.26 0.06 0.00 3.53 0.00 0.00 57.97 61.46 2hij h PHE 62 Cb -0.03 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.43 2hij h PHE 62 CO -0.06 1.04 0.31 -0.92 -2.23 0.00 0.00 178.31 176.45 2hij h TYR 63 N 0.72 0.57 0.14 0.41 3.20 0.14 -1.39 116.97 120.76 2hij h TYR 63 Ca 0.08 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 2hij h TYR 63 Cb 0.84 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 2hij h TYR 63 CO 0.05 0.25 -0.10 1.96 -1.64 0.00 0.00 178.16 178.68 2hij h GLN 64 N 0.58 -0.24 0.35 1.82 4.20 -1.22 0.33 115.11 120.93 2hij h GLN 64 Ca 0.28 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.00 2hij h GLN 64 Cb 0.23 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 2hij h GLN 64 CO -0.21 -0.16 -0.23 0.45 -0.67 0.00 0.00 178.83 178.02 2hij h HIS 65 N -0.25 -0.62 -1.05 2.96 3.86 -1.37 0.19 115.15 118.88 2hij h HIS 65 Ca -0.01 -0.00 0.29 0.00 -1.16 0.00 0.00 60.37 59.49 2hij h HIS 65 Cb 0.22 0.22 -0.06 0.00 1.06 0.00 0.00 27.41 28.86 2hij h HIS 65 CO -0.10 -0.34 0.73 1.25 0.86 0.00 0.00 177.93 180.34 2hij h LEU 66 N -0.55 0.14 -0.04 2.43 5.85 -1.27 -1.21 115.31 120.66 2hij h LEU 66 Ca -0.05 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 2hij h LEU 66 Cb 0.44 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.48 2hij h LEU 66 CO 0.04 0.03 -0.33 0.00 -0.34 0.00 0.00 178.44 177.84 2hij h ALA 67 N 1.52 0.10 0.00 1.25 0.00 0.24 -3.15 119.26 119.22 2hij h ALA 67 Ca 0.52 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2hij h ALA 67 Cb 1.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2hij h ALA 67 CO -0.09 0.17 0.00 -0.40 0.00 0.00 0.00 179.25 178.93 2hij n ASP 68 N -4.43 0.10 -0.85 0.00 5.68 0.62 -2.14 116.55 115.52 2hij n ASP 68 Ca -0.09 -1.79 0.01 0.00 -0.50 0.00 0.00 54.79 52.42 2hij n ASP 68 Cb 0.51 -0.05 0.20 0.00 -1.14 0.00 0.00 41.12 40.65 2hij n ASP 68 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2hij n SER 69 N -0.44 2.19 -3.08 -1.12 3.41 -0.97 -5.00 113.62 108.61 2hij n SER 69 Ca 0.00 -3.77 -0.16 0.00 -0.26 0.00 0.00 58.87 54.68 2hij n SER 69 Cb 0.02 -0.58 -0.04 0.00 -0.26 0.00 0.00 64.21 63.35 2hij n SER 69 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2hij n LYS 70 N -1.12 0.64 -3.36 4.33 5.02 -0.91 -5.03 118.16 117.73 2hij n LYS 70 Ca 0.26 -2.96 -0.38 0.00 -2.02 0.00 0.00 58.31 53.20 2hij n LYS 70 Cb 0.86 2.74 -0.06 0.00 -0.02 0.00 0.00 35.03 38.55 2hij n LYS 70 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2hij s ASN 71 N -3.24 6.79 0.00 4.39 3.04 -1.26 -4.95 114.94 119.71 2hij s ASN 71 Ca 0.32 0.94 0.00 0.00 0.04 0.00 0.00 52.86 54.17 2hij s ASN 71 Cb -0.00 -2.29 0.00 0.00 -1.54 0.00 0.00 41.25 37.42 2hij s ASN 71 CO 0.23 0.14 0.92 0.47 -3.04 0.00 0.00 177.10 175.82 2hij n ASP 72 N 2.78 0.00 -0.80 -4.21 8.00 -1.26 -0.08 116.55 120.98 2hij n ASP 72 Ca -0.10 0.42 0.09 0.00 0.71 0.00 0.00 54.79 55.92 2hij n ASP 72 Cb 0.52 -0.42 0.13 0.00 -0.02 0.00 0.00 41.12 41.33 2hij n ASP 72 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2hij n ASN 73 N -1.42 2.81 -4.84 -2.24 3.02 -1.26 -4.83 115.26 106.49 2hij n ASN 73 Ca 0.00 -1.82 -0.34 0.00 -0.03 0.00 0.00 54.58 52.39 2hij n ASN 73 Cb 0.04 -0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.02 2hij n ASN 73 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2hij s ASP 74 N -1.27 6.84 0.67 6.41 1.01 0.89 -0.34 116.67 130.87 2hij s ASP 74 Ca 0.26 1.27 -0.14 0.00 0.71 0.00 0.00 52.55 54.66 2hij s ASP 74 Cb 0.16 -2.37 0.00 0.00 1.01 0.00 0.00 42.92 41.72 2hij s ASP 74 CO 0.23 -0.11 1.08 0.20 0.21 0.00 0.00 175.17 176.77 2hij s ASN 75 N -2.08 5.27 -0.14 0.27 0.01 -1.26 -4.52 114.94 112.50 2hij s ASN 75 Ca 0.50 1.83 -0.08 0.00 -0.71 0.00 0.00 52.86 54.39 2hij s ASN 75 Cb -0.12 -2.53 0.05 0.00 0.41 0.00 0.00 41.25 39.06 2hij s ASN 75 CO 0.19 -1.52 0.33 -0.63 -1.51 0.00 0.00 177.10 173.97 2hij s ILE 76 N -2.62 -0.03 -0.26 0.60 1.01 0.10 -4.90 121.20 115.11 2hij s ILE 76 Ca 0.63 0.09 -0.13 0.00 0.00 0.00 0.00 60.65 61.25 2hij s ILE 76 Cb -0.17 -0.50 0.09 0.00 0.01 0.00 0.00 42.46 41.89 2hij s ILE 76 CO 0.45 0.04 0.61 0.12 0.00 0.00 0.00 174.94 176.16 2hij s PHE 77 N 1.11 -1.02 0.20 3.97 5.36 -1.26 -0.27 117.98 126.06 2hij s PHE 77 Ca -0.08 1.98 -0.16 0.00 -0.96 0.00 0.00 56.93 57.71 2hij s PHE 77 Cb -0.08 0.58 0.02 0.00 -0.34 0.00 0.00 43.02 43.20 2hij s PHE 77 CO -0.09 -0.52 0.50 -0.48 -1.46 0.00 0.00 175.22 173.17 2hij s LEU 78 N 1.92 0.18 -0.35 6.12 2.34 -0.70 -4.23 118.68 123.96 2hij s LEU 78 Ca -0.09 -0.56 -0.04 0.00 0.06 0.00 0.00 54.13 53.51 2hij s LEU 78 Cb -0.08 2.03 0.07 0.00 -0.56 0.00 0.00 46.19 47.65 2hij s LEU 78 CO -0.18 -1.05 0.10 -0.55 -1.06 0.00 0.00 176.35 173.61 2hij s SER 79 N -2.90 5.15 0.40 1.48 0.15 -1.26 -2.12 113.70 114.59 2hij s SER 79 Ca 0.11 -1.48 0.19 0.00 0.70 0.00 0.00 55.95 55.48 2hij s SER 79 Cb -0.01 -1.80 0.79 0.00 -1.71 0.00 0.00 66.02 63.30 2hij s SER 79 CO -0.01 -0.38 1.79 1.55 1.20 0.00 0.00 173.24 177.39 2hij h PRO 80 N 8.09 0.00 -0.59 5.44 0.13 -1.78 -2.74 132.00 140.56 2hij h PRO 80 Ca -0.19 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.88 2hij h PRO 80 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 2hij h PRO 80 CO 0.61 0.34 0.14 1.25 -0.23 0.00 0.00 178.00 180.10 2hij h LEU 81 N 0.00 0.90 -0.08 1.56 5.85 -1.74 0.46 115.31 122.27 2hij h LEU 81 Ca -0.00 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.51 2hij h LEU 81 Cb 0.79 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2hij h LEU 81 CO 0.04 0.90 -0.08 -1.28 -0.34 0.00 0.00 178.44 177.68 2hij h SER 82 N 0.85 -0.25 0.29 1.25 0.87 -1.77 0.52 113.55 115.31 2hij h SER 82 Ca 0.18 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 2hij h SER 82 Cb 0.36 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2hij h SER 82 CO 0.00 -0.11 -0.14 0.40 -0.53 0.00 0.00 176.83 176.45 2hij h ILE 83 N -0.10 0.72 -0.34 2.23 2.04 -1.24 0.62 117.51 121.43 2hij h ILE 83 Ca 0.06 -0.02 0.09 0.00 1.00 0.00 0.00 64.86 65.99 2hij h ILE 83 Cb 0.19 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2hij h ILE 83 CO -0.14 0.00 0.24 -1.28 0.00 0.00 0.00 178.15 176.97 2hij h SER 84 N -0.39 0.04 0.29 1.72 0.87 -0.81 -1.38 113.55 113.90 2hij h SER 84 Ca -0.04 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2hij h SER 84 Cb 0.30 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2hij h SER 84 CO 0.06 0.03 -0.14 0.74 -0.53 0.00 0.00 176.83 176.99 2hij h THR 85 N 0.05 0.00 -1.00 2.23 2.02 -0.15 -2.55 112.91 113.50 2hij h THR 85 Ca 0.16 -0.61 0.24 0.00 0.77 0.00 0.00 66.41 66.98 2hij h THR 85 Cb 0.59 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.87 2hij h THR 85 CO -0.01 0.00 0.59 0.00 0.37 0.00 0.00 175.52 176.47 2hij h ALA 86 N -1.21 1.78 0.00 6.16 0.00 -0.71 0.14 119.26 125.42 2hij h ALA 86 Ca -0.04 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2hij h ALA 86 Cb 0.30 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2hij h ALA 86 CO 0.07 -0.27 -0.52 0.74 0.00 0.00 0.00 179.25 179.27 2hij h PHE 87 N 0.58 0.00 -0.39 0.00 -1.00 -1.34 -2.48 116.94 112.31 2hij h PHE 87 Ca 0.64 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 61.32 2hij h PHE 87 Cb 1.22 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.76 2hij h PHE 87 CO -0.01 0.52 -0.16 0.00 -1.61 0.00 0.00 178.31 177.05 2hij h ALA 88 N 1.48 0.99 -0.29 2.45 0.00 -0.30 0.03 119.26 123.62 2hij h ALA 88 Ca -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2hij h ALA 88 Cb 1.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2hij h ALA 88 CO 0.07 0.60 0.14 0.52 0.00 0.00 0.00 179.25 180.58 2hij h MET 89 N 0.64 0.41 -0.71 0.00 2.86 -1.20 -2.65 114.93 114.28 2hij h MET 89 Ca 0.10 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 2hij h MET 89 Cb 0.64 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 2hij h MET 89 CO 0.04 0.39 0.45 1.15 1.06 0.00 0.00 176.91 180.01 2hij h THR 90 N 0.33 1.13 -0.48 2.22 2.02 -1.03 -1.61 112.91 115.49 2hij h THR 90 Ca 0.10 -0.31 0.14 0.00 0.77 0.00 0.00 66.41 67.11 2hij h THR 90 Cb 0.11 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 2hij h THR 90 CO -0.01 0.16 0.43 0.50 0.37 0.00 0.00 175.52 176.97 2hij h LYS 91 N 0.90 0.00 0.00 6.66 3.64 -0.64 -1.72 116.57 125.42 2hij h LYS 91 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2hij h LYS 91 Cb -0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2hij h LYS 91 CO -0.09 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.37 2hij n LEU 92 N -3.97 0.00 0.00 5.20 4.77 -0.61 -1.92 117.00 120.47 2hij n LEU 92 Ca 0.09 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2hij n LEU 92 Cb 0.63 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2hij n LEU 92 CO 0.31 -0.11 0.22 0.61 -1.33 0.00 0.00 177.39 177.09 2hij n GLY 93 N -1.02 -2.13 3.91 -0.72 0.00 -0.65 -4.84 105.19 99.74 2hij n GLY 93 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2hij n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hij s ALA 94 N -0.04 3.30 0.03 4.61 0.00 -0.81 -2.71 121.76 126.14 2hij s ALA 94 Ca 0.00 -0.61 -0.27 0.00 0.00 0.00 0.00 51.96 51.09 2hij s ALA 94 Cb 0.00 -2.64 0.07 0.00 0.00 0.00 0.00 23.12 20.55 2hij s ALA 94 CO 0.00 -0.70 0.62 0.00 0.00 0.00 0.00 175.76 175.68 2hij n ASN 96 N 0.47 0.00 0.05 0.00 4.13 -1.26 -2.89 115.26 115.76 2hij n ASN 96 Ca -0.18 0.00 -0.07 0.00 1.68 0.00 0.00 54.58 56.01 2hij n ASN 96 Cb 0.60 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.72 2hij n ASN 96 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 2hij h ASP 97 N 0.00 0.00 -0.37 6.41 3.32 -1.94 -2.78 116.42 121.06 2hij h ASP 97 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2hij h ASP 97 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2hij h ASP 97 CO 0.00 0.96 0.21 0.74 -1.72 0.00 0.00 179.24 179.43 2hij h THR 98 N 0.00 1.14 -0.21 0.35 2.02 -1.84 0.30 112.91 114.68 2hij h THR 98 Ca -0.07 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.71 2hij h THR 98 Cb 1.79 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 2hij h THR 98 CO 0.11 0.14 -0.08 0.25 0.37 0.00 0.00 175.52 176.31 2hij h LEU 99 N 0.48 0.30 0.22 2.58 5.85 -1.61 -0.08 115.31 123.06 2hij h LEU 99 Ca 0.13 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2hij h LEU 99 Cb 0.04 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2hij h LEU 99 CO -0.02 0.43 -0.10 -0.61 -0.34 0.00 0.00 178.44 177.79 2hij h GLN 100 N 0.31 -0.28 -0.96 1.25 4.15 -1.05 -2.45 115.11 116.08 2hij h GLN 100 Ca 0.07 0.02 0.20 0.00 0.77 0.00 0.00 58.65 59.71 2hij h GLN 100 Cb 0.34 0.06 -0.09 0.00 0.21 0.00 0.00 27.48 28.01 2hij h GLN 100 CO 0.02 -0.01 0.61 1.96 -1.93 0.00 0.00 178.83 179.48 2hij h GLN 101 N -1.01 0.56 -0.44 1.69 4.20 -0.41 0.89 115.11 120.59 2hij h GLN 101 Ca -0.03 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2hij h GLN 101 Cb 0.40 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2hij h GLN 101 CO 0.05 0.37 0.21 -0.07 -0.67 0.00 0.00 178.83 178.72 2hij h LEU 102 N 0.57 0.57 -0.63 1.46 3.38 -1.02 0.19 115.31 119.83 2hij h LEU 102 Ca 0.53 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.32 2hij h LEU 102 Cb 1.07 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 2hij h LEU 102 CO -0.27 0.53 0.18 0.24 0.09 0.00 0.00 178.44 179.22 2hij h MET 103 N 0.56 0.99 0.18 1.13 2.86 -0.42 -2.43 114.93 117.81 2hij h MET 103 Ca 0.15 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2hij h MET 103 Cb 0.12 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2hij h MET 103 CO -0.02 0.88 -0.09 0.93 1.06 0.00 0.00 176.91 179.68 2hij h GLU 104 N 0.92 -0.23 -0.95 1.72 5.08 -0.71 0.29 114.58 120.70 2hij h GLU 104 Ca 0.20 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.64 2hij h GLU 104 Cb 0.31 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.55 2hij h GLU 104 CO -0.00 0.17 0.61 0.28 -1.00 0.00 0.00 179.01 179.07 2hij h VAL 105 N -0.75 1.08 -0.42 3.13 2.07 -0.65 -0.38 116.25 120.33 2hij h VAL 105 Ca -0.02 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2hij h VAL 105 Cb 0.51 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2hij h VAL 105 CO 0.04 0.20 0.00 0.49 0.02 0.00 0.00 177.57 178.32 2hij n PHE 106 N -4.49 0.98 -2.31 1.57 3.01 -0.92 -4.83 117.46 110.47 2hij n PHE 106 Ca 0.14 -0.39 -0.13 0.00 1.01 0.00 0.00 57.45 58.09 2hij n PHE 106 Cb 0.18 -0.18 -0.01 0.00 -0.01 0.00 0.00 39.48 39.46 2hij n PHE 106 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2hij n LYS 107 N 0.64 -2.09 0.14 -1.08 4.01 -0.15 -4.56 118.16 115.07 2hij n LYS 107 Ca 0.17 0.63 0.13 0.00 -0.51 0.00 0.00 58.31 58.73 2hij n LYS 107 Cb 0.63 -5.19 0.38 0.00 -0.51 0.00 0.00 35.03 30.34 2hij n LYS 107 CO 0.00 0.00 0.00 0.74 -1.11 0.00 0.00 177.40 177.03 2hij h PHE 108 N 0.00 0.00 -0.02 2.13 0.04 -0.68 -2.91 116.94 115.49 2hij h PHE 108 Ca -0.30 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.47 2hij h PHE 108 Cb 1.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.33 2hij h PHE 108 CO 0.65 0.00 0.00 -0.40 -0.60 0.00 0.00 178.31 177.96 2hij n ASP 109 N -2.47 0.18 -0.01 2.17 5.75 -0.94 -3.03 116.55 118.20 2hij n ASP 109 Ca 0.05 -1.57 -0.02 0.00 -0.01 0.00 0.00 54.79 53.24 2hij n ASP 109 Cb 0.42 -0.01 -0.12 0.00 -1.03 0.00 0.00 41.12 40.38 2hij n ASP 109 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2hij n THR 110 N -0.61 1.13 -2.13 2.12 -2.24 -1.10 -4.78 114.28 106.66 2hij n THR 110 Ca 0.11 -0.71 -0.35 0.00 -2.27 0.00 0.00 64.05 60.82 2hij n THR 110 Cb 0.08 -0.62 0.02 0.00 -2.10 0.00 0.00 70.33 67.71 2hij n THR 110 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2hij s ILE 111 N -2.87 2.89 0.05 2.28 1.09 -1.17 -4.96 121.20 118.52 2hij s ILE 111 Ca -0.05 0.56 -0.20 0.00 -1.10 0.00 0.00 60.65 59.85 2hij s ILE 111 Cb 0.09 -3.22 -0.09 0.00 -1.06 0.00 0.00 42.46 38.18 2hij s ILE 111 CO 0.83 -0.12 1.31 -1.28 -0.10 0.00 0.00 174.94 175.58 2hij h SER 112 N 1.04 -0.86 0.00 3.58 0.87 -1.91 -3.42 113.55 112.84 2hij h SER 112 Ca -0.50 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.13 2hij h SER 112 Cb 1.28 0.31 -0.00 0.00 -0.44 0.00 0.00 62.40 63.55 2hij h SER 112 CO 0.56 -0.34 0.05 -0.62 -0.53 0.00 0.00 176.83 175.95 2hij n GLU 113 N -4.14 0.00 -0.32 2.24 4.71 -1.26 -4.71 120.64 117.15 2hij n GLU 113 Ca -0.06 0.00 0.15 0.00 -0.01 0.00 0.00 57.16 57.24 2hij n GLU 113 Cb 0.24 -0.03 0.29 0.00 -1.01 0.00 0.00 31.44 30.93 2hij n GLU 113 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2hij n LYS 114 N 0.14 -0.07 -3.09 3.49 4.76 -1.26 -4.56 118.16 117.56 2hij n LYS 114 Ca 0.01 1.40 -0.27 0.00 -2.87 0.00 0.00 58.31 56.59 2hij n LYS 114 Cb 0.01 -2.24 -0.02 0.00 -1.84 0.00 0.00 35.03 30.94 2hij n LYS 114 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2hij s THR 115 N -5.91 4.98 0.02 -0.18 -4.23 -1.24 -0.81 115.64 108.27 2hij s THR 115 Ca -0.12 0.04 -0.23 0.00 -1.18 0.00 0.00 61.69 60.20 2hij s THR 115 Cb 0.28 -3.80 -0.17 0.00 1.34 0.00 0.00 72.50 70.15 2hij s THR 115 CO 0.73 -0.55 1.34 0.28 -0.54 0.00 0.00 174.62 175.88 2hij h SER 116 N 0.99 0.18 -1.02 3.99 0.02 -1.44 -3.07 113.55 113.19 2hij h SER 116 Ca -0.48 -0.45 0.28 0.00 -0.84 0.00 0.00 61.79 60.31 2hij h SER 116 Cb 1.20 -0.05 -0.13 0.00 0.14 0.00 0.00 62.40 63.56 2hij h SER 116 CO 0.63 0.59 0.61 -2.24 -1.14 0.00 0.00 176.83 175.28 2hij h ASP 117 N -0.23 0.57 -0.10 3.07 3.04 -1.87 -0.62 116.42 120.29 2hij h ASP 117 Ca 0.02 0.15 0.03 0.00 -3.24 0.00 0.00 57.03 53.99 2hij h ASP 117 Cb 0.53 0.07 -0.03 0.00 -1.04 0.00 0.00 39.33 38.85 2hij h ASP 117 CO 0.01 0.00 -0.10 1.56 -2.04 0.00 0.00 179.24 178.68 2hij h GLN 118 N 0.45 -0.11 -0.48 4.15 7.50 -1.87 -3.16 115.11 121.59 2hij h GLN 118 Ca 0.68 0.01 0.04 0.00 0.50 0.00 0.00 58.65 59.88 2hij h GLN 118 Cb 1.48 0.03 -0.06 0.00 0.05 0.00 0.00 27.48 28.98 2hij h GLN 118 CO -0.50 -0.08 -0.28 -0.89 -1.50 0.00 0.00 178.83 175.59 2hij n ILE 119 N -5.24 -0.32 -0.33 2.54 -0.00 -0.24 -1.73 119.36 114.05 2hij n ILE 119 Ca -0.04 1.56 0.16 0.00 -0.00 0.00 0.00 62.75 64.43 2hij n ILE 119 Cb 0.16 -1.97 0.32 0.00 -0.00 0.00 0.00 39.64 38.15 2hij n ILE 119 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.55 177.00 2hij h HIS 120 N 0.00 0.10 -0.01 1.39 3.86 -1.66 -0.61 115.15 118.21 2hij h HIS 120 Ca 0.08 0.06 0.03 0.00 -1.16 0.00 0.00 60.37 59.38 2hij h HIS 120 Cb 0.20 0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.74 2hij h HIS 120 CO -0.75 -0.40 -0.21 0.35 0.86 0.00 0.00 177.93 177.79 2hij h PHE 121 N 0.04 -0.55 -0.92 2.45 3.57 -1.47 0.39 116.94 120.45 2hij h PHE 121 Ca 0.61 0.02 0.01 0.00 3.53 0.00 0.00 57.97 62.14 2hij h PHE 121 Cb 1.30 0.25 -0.05 0.00 2.79 0.00 0.00 35.95 40.24 2hij h PHE 121 CO -0.41 -0.29 0.60 0.74 -2.23 0.00 0.00 178.31 176.71 2hij h PHE 122 N -0.33 1.17 -0.63 0.41 0.04 -1.19 0.02 116.94 116.44 2hij h PHE 122 Ca 0.06 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 2hij h PHE 122 Cb 0.41 -0.39 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 2hij h PHE 122 CO -0.26 0.74 0.33 0.35 -0.60 0.00 0.00 178.31 178.88 2hij h PHE 123 N 1.25 0.85 -0.37 -0.55 3.04 -0.72 0.84 116.94 121.29 2hij h PHE 123 Ca 0.34 -0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.19 2hij h PHE 123 Cb -0.13 -0.27 -0.02 0.00 2.56 0.00 0.00 35.95 38.09 2hij h PHE 123 CO 0.00 0.60 -0.12 0.00 -2.02 0.00 0.00 178.31 176.78 2hij h ALA 124 N 1.49 1.11 0.08 2.41 0.00 0.88 -0.99 119.26 124.24 2hij h ALA 124 Ca 0.22 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2hij h ALA 124 Cb 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2hij h ALA 124 CO -0.03 0.55 -0.04 0.87 0.00 0.00 0.00 179.25 180.60 2hij h LYS 125 N 0.59 -0.11 -0.79 0.00 1.79 -0.04 -2.40 116.57 115.61 2hij h LYS 125 Ca 0.10 0.01 0.18 0.00 -2.18 0.00 0.00 60.65 58.77 2hij h LYS 125 Cb 0.55 0.02 -0.12 0.00 -1.58 0.00 0.00 32.23 31.10 2hij h LYS 125 CO 0.03 0.28 0.19 1.25 -1.08 0.00 0.00 179.45 180.12 2hij h LEU 126 N -0.52 -0.01 -0.71 2.94 5.85 -0.64 0.94 115.31 123.15 2hij h LEU 126 Ca -0.01 0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 2hij h LEU 126 Cb 0.44 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 2hij h LEU 126 CO 0.02 -0.08 0.17 0.78 -0.34 0.00 0.00 178.44 178.99 2hij h ASN 127 N 0.24 1.08 -0.04 1.25 2.35 -1.10 -2.25 115.58 117.11 2hij h ASN 127 Ca 0.46 -0.23 0.01 0.00 -0.55 0.00 0.00 56.30 55.98 2hij h ASN 127 Cb 0.84 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2hij h ASN 127 CO -0.57 1.03 -0.01 0.00 -1.65 0.00 0.00 177.43 176.24 2hij h ARG 129 N 0.00 0.00 0.00 0.00 2.47 -1.03 -0.18 114.38 115.65 2hij h ARG 129 Ca 0.02 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.63 2hij h ARG 129 Cb 0.03 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.33 2hij h ARG 129 CO -0.04 0.02 -0.84 -0.07 0.56 0.00 0.00 179.97 179.60 2hij h LEU 130 N 0.00 0.00 0.13 3.04 3.38 -0.79 -3.40 115.31 117.68 2hij h LEU 130 Ca -0.00 -0.29 -0.30 0.00 0.09 0.00 0.00 57.88 57.38 2hij h LEU 130 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2hij h LEU 130 CO 0.00 1.12 -1.56 1.88 0.09 0.00 0.00 178.44 179.97 2hij h TYR 131 N -1.00 0.51 -1.13 1.13 0.05 -0.93 -3.34 116.97 112.25 2hij h TYR 131 Ca -0.17 -0.37 -0.64 0.00 0.05 0.00 0.00 58.73 57.60 2hij h TYR 131 Cb 0.90 -0.02 -0.15 0.00 1.01 0.00 0.00 36.73 38.47 2hij h TYR 131 CO -0.03 1.61 1.50 0.54 -1.05 0.00 0.00 178.16 180.72 2hij n ARG 132 N -3.81 3.65 0.00 4.88 5.12 -0.08 -4.85 116.66 121.57 2hij n ARG 132 Ca -0.26 -2.99 0.00 0.00 -1.93 0.00 0.00 57.85 52.67 2hij n ARG 132 Cb 0.96 -2.41 0.00 0.00 -1.16 0.00 0.00 32.46 29.84 2hij n ARG 132 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2hij n LYS 133 N 1.32 0.00 0.00 5.56 5.02 -1.25 -4.68 118.16 124.13 2hij n LYS 133 Ca 0.56 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 2hij n LYS 133 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.39 2hij n LYS 133 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hij n ALA 134 N -3.00 0.00 -3.23 7.82 0.00 -1.26 -4.97 120.51 115.86 2hij n ALA 134 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2hij n ALA 134 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2hij n ALA 134 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2hij s ASN 135 N 2.00 -0.85 0.18 0.00 2.47 -1.26 -5.16 114.94 112.31 2hij s ASN 135 Ca 0.00 -0.56 0.02 0.00 0.42 0.00 0.00 52.86 52.74 2hij s ASN 135 Cb 0.00 1.64 -0.05 0.00 -1.45 0.00 0.00 41.25 41.39 2hij s ASN 135 CO 0.00 -0.25 0.00 -0.54 -3.72 0.00 0.00 177.10 172.59 2hij s LYS 136 N 2.18 1.12 -0.16 0.43 3.01 -1.26 -5.02 119.74 120.04 2hij s LYS 136 Ca 0.13 -1.54 0.13 0.00 -1.01 0.00 0.00 55.97 53.68 2hij s LYS 136 Cb -0.09 -0.29 0.65 0.00 -1.01 0.00 0.00 37.83 37.09 2hij s LYS 136 CO -0.16 -0.13 1.52 0.45 0.51 0.00 0.00 175.35 177.54 2hij n SER 137 N -0.25 4.60 -4.07 2.83 2.88 -1.26 -4.81 113.62 113.54 2hij n SER 137 Ca -0.06 -2.62 -0.32 0.00 -1.33 0.00 0.00 58.87 54.54 2hij n SER 137 Cb 0.63 -0.61 -0.16 0.00 -0.75 0.00 0.00 64.21 63.33 2hij n SER 137 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2hij s SER 138 N -0.71 3.34 -0.51 -3.46 0.01 -1.26 -4.40 113.70 106.71 2hij s SER 138 Ca 0.44 -0.80 -0.25 0.00 1.31 0.00 0.00 55.95 56.64 2hij s SER 138 Cb 0.32 -1.39 0.03 0.00 0.21 0.00 0.00 66.02 65.19 2hij s SER 138 CO 0.16 -0.07 0.97 -0.75 0.41 0.00 0.00 173.24 173.96 2hij s LYS 139 N 1.31 3.47 -0.45 12.44 2.20 -0.78 -4.97 119.74 132.96 2hij s LYS 139 Ca 0.01 0.05 0.03 0.00 -0.36 0.00 0.00 55.97 55.70 2hij s LYS 139 Cb -0.15 -3.98 0.13 0.00 -1.51 0.00 0.00 37.83 32.32 2hij s LYS 139 CO -0.10 -1.38 0.23 -1.17 -0.36 0.00 0.00 175.35 172.57 2hij s LEU 140 N 4.00 3.23 0.37 5.43 2.96 -1.26 -2.25 118.68 131.17 2hij s LEU 140 Ca 0.36 -2.68 0.07 0.00 -0.22 0.00 0.00 54.13 51.67 2hij s LEU 140 Cb -0.10 -1.23 -0.02 0.00 0.50 0.00 0.00 46.19 45.34 2hij s LEU 140 CO 0.24 -0.27 0.37 0.68 -1.32 0.00 0.00 176.35 176.06 2hij s VAL 141 N 0.24 3.22 -0.24 1.68 -7.23 -0.80 -4.30 120.40 112.96 2hij s VAL 141 Ca 0.17 -1.28 -0.20 0.00 -1.81 0.00 0.00 61.98 58.86 2hij s VAL 141 Cb -0.24 -3.12 0.07 0.00 0.56 0.00 0.00 36.38 33.64 2hij s VAL 141 CO -0.01 -0.09 0.63 -0.55 -0.31 0.00 0.00 175.10 174.77 2hij s SER 142 N -4.10 -0.72 -0.04 4.85 0.15 -1.26 -1.62 113.70 110.95 2hij s SER 142 Ca 0.45 1.31 0.01 0.00 0.70 0.00 0.00 55.95 58.43 2hij s SER 142 Cb -0.06 1.28 0.02 0.00 -1.71 0.00 0.00 66.02 65.55 2hij s SER 142 CO 0.28 -0.22 -0.05 0.00 1.20 0.00 0.00 173.24 174.44 2hij s ALA 143 N 0.74 0.73 0.04 5.45 0.00 -1.01 -5.00 121.76 122.70 2hij s ALA 143 Ca -0.03 -0.09 0.09 0.00 0.00 0.00 0.00 51.96 51.92 2hij s ALA 143 Cb -0.05 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 2hij s ALA 143 CO -0.05 0.02 -0.24 -0.80 0.00 0.00 0.00 175.76 174.68 2hij s ASN 144 N 0.83 3.31 -0.11 0.00 0.02 -1.26 -1.88 114.94 115.85 2hij s ASN 144 Ca -0.12 -0.55 -0.25 0.00 -1.02 0.00 0.00 52.86 50.92 2hij s ASN 144 Cb -0.14 -0.37 0.06 0.00 0.02 0.00 0.00 41.25 40.82 2hij s ASN 144 CO 0.01 0.26 0.61 -0.60 0.02 0.00 0.00 177.10 177.40 2hij s ARG 145 N -1.25 0.89 0.05 -0.60 3.52 -1.02 -3.93 118.95 116.60 2hij s ARG 145 Ca 0.12 0.41 0.04 0.00 -0.13 0.00 0.00 55.73 56.17 2hij s ARG 145 Cb -0.10 0.42 -0.04 0.00 -1.56 0.00 0.00 34.95 33.67 2hij s ARG 145 CO 0.03 -0.22 -0.02 -0.51 -0.81 0.00 0.00 175.30 173.76 2hij s LEU 146 N -0.68 3.38 -0.34 -0.88 1.43 -0.01 -1.88 118.68 119.70 2hij s LEU 146 Ca -0.08 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 2hij s LEU 146 Cb -0.02 -2.03 0.11 0.00 0.03 0.00 0.00 46.19 44.27 2hij s LEU 146 CO 0.06 0.23 0.13 -0.36 0.23 0.00 0.00 176.35 176.63 2hij s PHE 147 N -1.17 1.91 0.44 0.29 0.40 -0.59 -1.79 117.98 117.45 2hij s PHE 147 Ca 0.22 -1.98 0.08 0.00 -0.60 0.00 0.00 56.93 54.65 2hij s PHE 147 Cb -0.11 -1.83 0.02 0.00 0.51 0.00 0.00 43.02 41.60 2hij s PHE 147 CO 0.13 -0.86 0.59 0.20 0.70 0.00 0.00 175.22 175.98 2hij s GLY 148 N 1.28 1.94 0.16 4.36 0.00 -1.17 -1.40 107.32 112.48 2hij s GLY 148 Ca 0.12 -1.73 -0.30 0.00 0.00 0.00 0.00 44.72 42.81 2hij s GLY 148 CO -0.18 -1.52 1.14 -0.35 0.00 0.00 0.00 173.10 172.19 2hij s ASP 149 N -4.37 7.19 0.00 1.64 2.15 -0.24 -1.58 116.67 121.45 2hij s ASP 149 Ca 0.55 2.12 0.00 0.00 0.43 0.00 0.00 52.55 55.66 2hij s ASP 149 Cb -0.09 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 2hij s ASP 149 CO 0.33 -0.30 0.63 1.17 -0.17 0.00 0.00 175.17 176.83 2hij n LYS 150 N 2.61 0.00 -0.07 4.34 4.81 0.30 -1.88 118.16 128.27 2hij n LYS 150 Ca 0.04 0.14 0.05 0.00 -0.87 0.00 0.00 58.31 57.67 2hij n LYS 150 Cb 0.46 -1.50 0.09 0.00 0.02 0.00 0.00 35.03 34.09 2hij n LYS 150 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2hij n SER 151 N -1.13 2.34 -4.68 3.14 3.41 -1.26 -4.99 113.62 110.44 2hij n SER 151 Ca 0.00 -2.56 -0.24 0.00 -0.26 0.00 0.00 58.87 55.81 2hij n SER 151 Cb 0.00 -0.24 -0.07 0.00 -0.26 0.00 0.00 64.21 63.64 2hij n SER 151 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2hij s LEU 152 N -1.97 3.15 -0.35 1.04 1.43 -0.79 -5.00 118.68 116.18 2hij s LEU 152 Ca 0.19 -0.85 -0.06 0.00 -1.03 0.00 0.00 54.13 52.37 2hij s LEU 152 Cb 0.16 -1.58 0.05 0.00 0.03 0.00 0.00 46.19 44.84 2hij s LEU 152 CO 0.03 -0.25 0.12 -0.89 0.23 0.00 0.00 176.35 175.60 2hij s THR 153 N -2.45 3.78 -0.21 5.49 2.01 -1.14 -4.97 115.64 118.15 2hij s THR 153 Ca 0.36 -1.22 -0.18 0.00 0.31 0.00 0.00 61.69 60.95 2hij s THR 153 Cb -0.02 -3.19 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 2hij s THR 153 CO 0.21 -0.24 0.51 -0.36 -0.69 0.00 0.00 174.62 174.04 2hij s PHE 154 N 1.38 3.36 -0.22 4.92 0.08 -1.26 0.10 117.98 126.34 2hij s PHE 154 Ca -0.01 0.74 -0.34 0.00 0.12 0.00 0.00 56.93 57.44 2hij s PHE 154 Cb -0.20 -2.66 -0.16 0.00 -0.57 0.00 0.00 43.02 39.43 2hij s PHE 154 CO 0.02 -0.11 1.07 -1.71 -0.10 0.00 0.00 175.22 174.39 2hij n ASN 155 N 4.83 0.54 0.17 1.36 2.85 0.95 -4.68 115.26 121.27 2hij n ASN 155 Ca -0.05 0.91 0.03 0.00 -0.11 0.00 0.00 54.58 55.37 2hij n ASN 155 Cb 0.50 -0.70 0.42 0.00 1.24 0.00 0.00 39.78 41.25 2hij n ASN 155 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 2hij h GLU 156 N 3.23 0.12 -0.08 1.20 -0.00 -1.93 -0.91 114.58 116.20 2hij h GLU 156 Ca -0.36 -0.03 -0.02 0.00 -0.00 0.00 0.00 59.36 58.95 2hij h GLU 156 Cb 1.08 -0.02 -0.00 0.00 -0.00 0.00 0.00 28.75 29.82 2hij h GLU 156 CO 0.65 0.31 -0.03 1.15 -0.00 0.00 0.00 179.01 181.09 2hij h THR 157 N 0.11 1.32 -0.57 -1.06 2.02 -1.93 -0.46 112.91 112.33 2hij h THR 157 Ca 0.02 -1.03 0.09 0.00 0.77 0.00 0.00 66.41 66.26 2hij h THR 157 Cb 0.40 1.84 -0.07 0.00 -1.74 0.00 0.00 68.15 68.58 2hij h THR 157 CO 0.03 0.29 0.20 0.22 0.37 0.00 0.00 175.52 176.62 2hij h TYR 158 N -0.20 0.35 -0.64 3.16 3.20 -1.69 -1.31 116.97 119.84 2hij h TYR 158 Ca 0.02 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2hij h TYR 158 Cb 0.47 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 2hij h TYR 158 CO 0.06 0.08 0.26 0.37 -1.64 0.00 0.00 178.16 177.30 2hij h GLN 159 N 0.37 0.96 -0.07 1.82 4.15 -1.01 -2.68 115.11 118.66 2hij h GLN 159 Ca 0.29 -0.17 -0.16 0.00 0.77 0.00 0.00 58.65 59.37 2hij h GLN 159 Cb 0.35 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 2hij h GLN 159 CO -0.30 0.80 -0.66 -0.44 -1.93 0.00 0.00 178.83 176.30 2hij h ASP 160 N 0.90 0.36 -0.34 -0.69 3.32 -0.36 -3.03 116.42 116.58 2hij h ASP 160 Ca 0.22 -0.22 -0.17 0.00 0.02 0.00 0.00 57.03 56.87 2hij h ASP 160 Cb 0.20 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 2hij h ASP 160 CO -0.02 0.92 -0.46 0.40 -1.72 0.00 0.00 179.24 178.36 2hij h ILE 161 N 0.22 1.27 -0.16 0.35 2.04 -1.25 -0.92 117.51 119.05 2hij h ILE 161 Ca -0.02 -1.63 0.04 0.00 1.00 0.00 0.00 64.86 64.25 2hij h ILE 161 Cb 1.20 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 38.72 2hij h ILE 161 CO 0.11 0.54 -0.12 0.28 0.00 0.00 0.00 178.15 178.96 2hij h SER 162 N 0.73 -0.38 0.46 1.72 0.02 -1.48 0.34 113.55 114.95 2hij h SER 162 Ca 0.04 0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 2hij h SER 162 Cb 1.06 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 2hij h SER 162 CO 0.11 -0.16 -0.39 -0.08 -1.14 0.00 0.00 176.83 175.17 2hij h GLU 163 N -0.13 0.00 0.26 3.45 4.81 -1.40 0.61 114.58 122.18 2hij h GLU 163 Ca 0.10 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2hij h GLU 163 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2hij h GLU 163 CO -0.24 0.39 -0.12 1.25 -0.73 0.00 0.00 179.01 179.55 2hij h LEU 164 N 0.00 -0.29 0.23 1.64 5.85 -0.12 -2.55 115.31 120.07 2hij h LEU 164 Ca -0.00 -0.16 -0.32 0.00 0.84 0.00 0.00 57.88 58.23 2hij h LEU 164 Cb 0.72 0.08 0.03 0.00 0.37 0.00 0.00 40.66 41.85 2hij h LEU 164 CO 0.05 0.21 -1.47 0.58 -0.34 0.00 0.00 178.44 177.46 2hij h VAL 165 N -1.01 1.22 -0.00 1.05 2.07 -0.44 -3.39 116.25 115.76 2hij h VAL 165 Ca -0.04 -2.63 0.00 0.00 0.82 0.00 0.00 66.70 64.85 2hij h VAL 165 Cb 0.44 2.99 0.00 0.00 -1.52 0.00 0.00 31.29 33.20 2hij h VAL 165 CO 0.06 0.81 -0.43 -1.22 0.02 0.00 0.00 177.57 176.80 2hij n TYR 166 N -3.74 0.00 -2.64 1.57 4.01 0.03 -4.58 117.16 111.81 2hij n TYR 166 Ca -0.19 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.40 2hij n TYR 166 Cb 1.06 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 40.11 2hij n TYR 166 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hij n GLY 167 N 1.16 -0.17 3.35 2.72 0.00 -0.20 -4.46 105.19 107.58 2hij n GLY 167 Ca 0.04 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2hij n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hij s ALA 168 N -2.91 3.37 0.69 4.61 0.00 -0.93 -4.37 121.76 122.21 2hij s ALA 168 Ca 0.15 -1.96 -0.11 0.00 0.00 0.00 0.00 51.96 50.04 2hij s ALA 168 Cb -0.07 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.30 2hij s ALA 168 CO 0.19 -1.56 1.08 0.15 0.00 0.00 0.00 175.76 175.61 2hij s LYS 169 N 1.54 3.01 -0.86 0.00 1.02 -1.26 -2.89 119.74 120.30 2hij s LYS 169 Ca 0.03 0.56 0.01 0.00 0.02 0.00 0.00 55.97 56.58 2hij s LYS 169 Cb -0.22 -2.03 0.27 0.00 -0.52 0.00 0.00 37.83 35.33 2hij s LYS 169 CO 0.05 -0.95 1.05 -0.11 -0.92 0.00 0.00 175.35 174.48 2hij n LEU 170 N -2.97 4.91 -4.70 3.17 0.00 -1.26 -0.83 117.00 115.32 2hij n LEU 170 Ca 0.07 -5.30 -0.43 0.00 0.00 0.00 0.00 56.01 50.34 2hij n LEU 170 Cb 0.56 -0.98 -0.03 0.00 0.00 0.00 0.00 43.42 42.96 2hij n LEU 170 CO 0.58 1.83 1.37 1.67 0.00 0.00 0.00 177.39 182.83 2hij n GLN 171 N 1.29 2.59 -3.09 1.96 7.27 -0.74 -4.73 117.38 121.93 2hij n GLN 171 Ca 0.27 0.94 -0.39 0.00 0.07 0.00 0.00 57.00 57.89 2hij n GLN 171 Cb 0.37 -2.78 -0.05 0.00 2.41 0.00 0.00 30.24 30.19 2hij n GLN 171 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 2hij s PRO 172 N 1.73 4.41 0.14 3.69 0.02 -1.26 -3.04 135.00 140.69 2hij s PRO 172 Ca 0.79 0.93 0.05 0.00 0.02 0.00 0.00 61.00 62.80 2hij s PRO 172 Cb -0.55 -3.33 -0.04 0.00 0.02 0.00 0.00 34.50 30.60 2hij s PRO 172 CO 0.36 0.40 -0.12 -0.51 -0.33 0.00 0.00 177.00 176.80 2hij s LEU 173 N -0.40 2.47 -1.15 -5.54 1.43 -0.62 -4.80 118.68 110.07 2hij s LEU 173 Ca 0.35 -0.91 -0.12 0.00 -1.03 0.00 0.00 54.13 52.41 2hij s LEU 173 Cb -0.20 -0.46 0.21 0.00 0.03 0.00 0.00 46.19 45.77 2hij s LEU 173 CO 0.21 -0.23 1.28 -0.62 0.23 0.00 0.00 176.35 177.23 2hij s ASP 174 N -2.83 7.15 0.00 2.29 2.15 -1.26 0.11 116.67 124.28 2hij s ASP 174 Ca 0.13 -3.20 -0.21 0.00 0.43 0.00 0.00 52.55 49.70 2hij s ASP 174 Cb -0.01 -2.32 -0.20 0.00 -0.30 0.00 0.00 42.92 40.09 2hij s ASP 174 CO 0.02 -0.57 1.18 -0.26 -0.17 0.00 0.00 175.17 175.37 2hij h PHE 175 N 7.02 0.43 -0.98 -5.34 0.04 -1.85 0.28 116.94 116.54 2hij h PHE 175 Ca 0.25 -0.19 0.20 0.00 2.80 0.00 0.00 57.97 61.03 2hij h PHE 175 Cb 0.88 -0.07 -0.11 0.00 2.20 0.00 0.00 35.95 38.85 2hij h PHE 175 CO 0.97 0.92 0.57 -0.22 -0.60 0.00 0.00 178.31 179.95 2hij h LYS 176 N -0.18 0.67 0.00 1.51 3.64 -1.82 -2.34 116.57 118.05 2hij h LYS 176 Ca -0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2hij h LYS 176 Cb 0.96 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2hij h LYS 176 CO 0.06 0.44 0.00 0.39 -2.27 0.00 0.00 179.45 178.07 2hij n GLU 177 N -4.82 0.04 -1.89 1.90 1.02 -1.24 -4.68 120.64 110.97 2hij n GLU 177 Ca 0.23 -0.42 0.03 0.00 -0.02 0.00 0.00 57.16 56.98 2hij n GLU 177 Cb 0.60 -0.92 0.03 0.00 -0.02 0.00 0.00 31.44 31.13 2hij n GLU 177 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2hij n ASN 178 N -0.13 1.17 -0.29 1.62 3.02 0.99 -4.93 115.26 116.71 2hij n ASN 178 Ca 0.00 -2.01 0.07 0.00 -0.03 0.00 0.00 54.58 52.61 2hij n ASN 178 Cb 0.01 -0.35 0.15 0.00 -0.61 0.00 0.00 39.78 38.98 2hij n ASN 178 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hij n ALA 179 N 0.18 0.26 0.34 5.41 0.00 -0.89 -0.51 120.51 125.30 2hij n ALA 179 Ca 0.06 0.88 -0.17 0.00 0.00 0.00 0.00 53.44 54.21 2hij n ALA 179 Cb 1.05 -0.56 -0.09 0.00 0.00 0.00 0.00 19.45 19.85 2hij n ALA 179 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2hij h GLU 180 N 0.00 -0.82 -0.70 0.00 4.11 -1.89 -2.24 114.58 113.04 2hij h GLU 180 Ca 0.42 0.06 0.12 0.00 0.07 0.00 0.00 59.36 60.02 2hij h GLU 180 Cb 0.72 0.19 -0.08 0.00 0.50 0.00 0.00 28.75 30.07 2hij h GLU 180 CO -0.81 -0.51 0.29 -0.56 0.07 0.00 0.00 179.01 177.49 2hij h GLN 181 N -0.97 0.45 -0.18 1.06 -0.00 -1.16 -2.51 115.11 111.79 2hij h GLN 181 Ca -0.09 -0.03 0.01 0.00 -0.00 0.00 0.00 58.65 58.54 2hij h GLN 181 Cb 0.69 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.48 28.05 2hij h GLN 181 CO 0.14 0.30 0.11 0.77 -0.00 0.00 0.00 178.83 180.15 2hij h SER 182 N 0.46 0.17 -0.43 0.06 0.02 -1.07 -2.29 113.55 110.47 2hij h SER 182 Ca 0.37 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.41 2hij h SER 182 Cb 0.50 -0.04 -0.10 0.00 0.14 0.00 0.00 62.40 62.91 2hij h SER 182 CO -0.35 0.13 -0.30 -0.09 -1.14 0.00 0.00 176.83 175.08 2hij h ARG 183 N 0.22 -0.21 -0.28 3.45 2.43 -0.96 0.21 114.38 119.25 2hij h ARG 183 Ca 0.07 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.31 2hij h ARG 183 Cb -0.01 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2hij h ARG 183 CO -0.03 -0.14 0.19 0.00 -1.51 0.00 0.00 179.97 178.48 2hij h ALA 184 N 0.88 2.11 0.18 2.80 0.00 -1.34 -1.57 119.26 122.31 2hij h ALA 184 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2hij h ALA 184 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2hij h ALA 184 CO -0.56 -0.17 -0.09 0.00 0.00 0.00 0.00 179.25 178.44 2hij h ALA 185 N 1.86 -0.24 0.44 0.00 0.00 -0.04 -1.87 119.26 119.40 2hij h ALA 185 Ca 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2hij h ALA 185 Cb 0.35 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2hij h ALA 185 CO -0.02 -0.55 -0.21 0.82 0.00 0.00 0.00 179.25 179.30 2hij h ILE 186 N -0.41 0.57 -0.35 0.00 2.04 -0.67 -1.60 117.51 117.08 2hij h ILE 186 Ca -0.02 -0.02 0.08 0.00 1.00 0.00 0.00 64.86 65.89 2hij h ILE 186 Cb 0.32 0.58 -0.08 0.00 -0.74 0.00 0.00 36.82 36.90 2hij h ILE 186 CO 0.04 0.00 -0.23 0.78 0.00 0.00 0.00 178.15 178.74 2hij h ASN 187 N -0.60 -0.78 -0.37 1.72 2.35 -1.34 0.37 115.58 116.93 2hij h ASN 187 Ca -0.06 0.16 0.06 0.00 -0.55 0.00 0.00 56.30 55.90 2hij h ASN 187 Cb 0.46 0.39 -0.02 0.00 0.05 0.00 0.00 38.32 39.20 2hij h ASN 187 CO 0.10 -0.26 0.25 0.50 -1.65 0.00 0.00 177.43 176.37 2hij h LYS 188 N -0.19 0.25 -0.13 0.81 3.64 -1.24 -0.59 116.57 119.13 2hij h LYS 188 Ca 0.18 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.39 2hij h LYS 188 Cb 0.46 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2hij h LYS 188 CO -0.46 0.17 -0.52 2.35 -2.27 0.00 0.00 179.45 178.71 2hij h TRP 189 N 0.26 0.77 0.00 1.91 7.01 0.47 -1.78 115.95 124.59 2hij h TRP 189 Ca 0.16 -0.33 -0.01 0.00 2.11 0.00 0.00 58.89 60.83 2hij h TRP 189 Cb 0.32 -0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 27.26 2hij h TRP 189 CO -0.00 1.11 -0.05 0.28 -2.79 0.00 0.00 178.44 176.99 2hij h VAL 190 N 0.22 0.25 0.15 2.65 2.07 0.35 -2.49 116.25 119.44 2hij h VAL 190 Ca -0.03 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 2hij h VAL 190 Cb 1.16 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2hij h VAL 190 CO 0.11 0.05 -0.07 -1.28 0.02 0.00 0.00 177.57 176.39 2hij h SER 191 N 0.00 -0.17 -1.00 0.57 0.87 -0.79 -2.65 113.55 110.38 2hij h SER 191 Ca -0.00 -0.31 0.24 0.00 -1.23 0.00 0.00 61.79 60.49 2hij h SER 191 Cb 0.27 0.04 -0.12 0.00 -0.44 0.00 0.00 62.40 62.15 2hij h SER 191 CO 0.01 0.41 0.58 -1.13 -0.53 0.00 0.00 176.83 176.17 2hij h ASN 192 N -0.95 0.66 0.98 6.23 -0.73 -0.99 0.25 115.58 121.04 2hij h ASN 192 Ca -0.02 0.13 0.00 0.00 1.87 0.00 0.00 56.30 58.28 2hij h ASN 192 Cb 0.47 0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.09 2hij h ASN 192 CO 0.03 0.11 0.00 0.29 -0.37 0.00 0.00 177.43 177.50 2hij n LYS 193 N -4.89 0.00 -0.54 6.67 4.76 -0.97 -3.51 118.16 119.69 2hij n LYS 193 Ca 0.26 0.01 0.07 0.00 -2.87 0.00 0.00 58.31 55.78 2hij n LYS 193 Cb 0.72 -1.50 0.17 0.00 -1.84 0.00 0.00 35.03 32.58 2hij n LYS 193 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2hij n THR 194 N -1.50 1.88 -1.57 -0.18 -2.24 0.82 -4.74 114.28 106.76 2hij n THR 194 Ca 0.07 -2.71 -0.16 0.00 -2.27 0.00 0.00 64.05 58.98 2hij n THR 194 Cb 0.33 -0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.39 2hij n THR 194 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2hij n GLU 195 N -1.03 -1.42 -0.46 -0.78 -0.58 -0.81 -1.08 120.64 114.49 2hij n GLU 195 Ca 0.17 0.94 0.00 0.00 -0.42 0.00 0.00 57.16 57.84 2hij n GLU 195 Cb 0.72 -5.27 0.00 0.00 -0.57 0.00 0.00 31.44 26.31 2hij n GLU 195 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hij n GLY 196 N -0.36 1.10 0.15 0.62 0.00 -0.92 -4.92 105.19 100.86 2hij n GLY 196 Ca -0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 2hij n GLY 196 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2hij h ARG 197 N 3.48 0.40 -5.22 1.61 2.47 -1.38 -3.40 114.38 112.35 2hij h ARG 197 Ca 0.00 -0.15 -0.61 0.00 -1.26 0.00 0.00 59.98 57.96 2hij h ARG 197 Cb 0.00 -0.03 -0.13 0.00 -1.65 0.00 0.00 29.97 28.16 2hij h ARG 197 CO 0.00 0.64 -0.45 0.42 0.56 0.00 0.00 179.97 181.14 2hij s ILE 198 N -4.79 5.35 0.00 2.04 -1.09 -1.26 -4.91 121.20 116.54 2hij s ILE 198 Ca -0.14 0.28 0.00 0.00 -2.23 0.00 0.00 60.65 58.56 2hij s ILE 198 Cb 0.07 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.42 2hij s ILE 198 CO 0.75 0.37 0.00 0.41 -1.23 0.00 0.00 174.94 175.23 2hij n THR 199 N 4.00 0.00 -3.01 2.92 -1.04 -1.26 -3.92 114.28 111.97 2hij n THR 199 Ca -0.14 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.72 2hij n THR 199 Cb 0.52 0.32 0.00 0.00 -1.82 0.00 0.00 70.33 69.35 2hij n THR 199 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2hij n ASP 200 N -1.18 0.55 -0.32 8.00 9.92 -1.26 -4.63 116.55 127.63 2hij n ASP 200 Ca 0.00 -2.99 0.04 0.00 -0.53 0.00 0.00 54.79 51.30 2hij n ASP 200 Cb 0.02 -0.29 0.18 0.00 -0.64 0.00 0.00 41.12 40.40 2hij n ASP 200 CO 0.00 0.00 0.00 -0.37 0.13 0.00 0.00 177.20 176.96 2hij h VAL 201 N 1.68 0.95 -3.17 2.53 -1.51 -1.91 -3.36 116.25 111.46 2hij h VAL 201 Ca 0.02 -0.31 -0.70 0.00 -1.23 0.00 0.00 66.70 64.49 2hij h VAL 201 Cb 1.04 -0.03 -0.19 0.00 -2.13 0.00 0.00 31.29 29.97 2hij h VAL 201 CO 0.44 0.16 0.00 -0.63 -1.23 0.00 0.00 177.57 176.32 2hij s ILE 202 N -6.02 4.92 0.34 7.19 1.01 -1.26 -4.63 121.20 122.75 2hij s ILE 202 Ca -0.12 -0.72 -0.29 0.00 0.00 0.00 0.00 60.65 59.52 2hij s ILE 202 Cb 0.20 -4.32 -0.11 0.00 0.01 0.00 0.00 42.46 38.24 2hij s ILE 202 CO 0.79 -0.85 1.38 -2.16 0.00 0.00 0.00 174.94 174.10 2hij s PRO 203 N 2.47 4.26 0.63 2.79 0.04 -1.26 -4.93 135.00 139.02 2hij s PRO 203 Ca 0.12 2.35 -0.17 0.00 0.04 0.00 0.00 61.00 63.34 2hij s PRO 203 Cb -0.21 -3.04 -0.11 0.00 0.04 0.00 0.00 34.50 31.18 2hij s PRO 203 CO 0.10 -0.32 0.08 0.45 0.04 0.00 0.00 177.00 177.35 2hij n SER 204 N 0.78 -2.82 0.00 6.66 2.88 -1.26 -1.69 113.62 118.18 2hij n SER 204 Ca 0.01 0.60 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 2hij n SER 204 Cb 0.41 -1.00 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 2hij n SER 204 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2hij n GLU 205 N 0.75 0.00 0.02 -1.46 4.71 -1.26 -4.82 120.64 118.58 2hij n GLU 205 Ca 0.08 0.00 -0.16 0.00 -0.01 0.00 0.00 57.16 57.07 2hij n GLU 205 Cb 0.49 -3.09 -0.05 0.00 -1.01 0.00 0.00 31.44 27.78 2hij n GLU 205 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2hij h ALA 206 N 0.00 0.34 -3.17 0.62 0.00 -1.58 -3.40 119.26 112.07 2hij h ALA 206 Ca 0.00 -0.63 -0.64 0.00 0.00 0.00 0.00 54.91 53.63 2hij h ALA 206 Cb 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.64 2hij h ALA 206 CO 0.00 0.72 -0.56 0.42 0.00 0.00 0.00 179.25 179.82 2hij s ILE 207 N -3.58 4.80 0.14 0.00 1.09 -1.26 -2.12 121.20 120.27 2hij s ILE 207 Ca -0.09 -0.04 0.02 0.00 -1.10 0.00 0.00 60.65 59.44 2hij s ILE 207 Cb 0.09 -3.11 -0.01 0.00 -1.06 0.00 0.00 42.46 38.37 2hij s ILE 207 CO 0.89 0.53 0.15 -0.46 -0.10 0.00 0.00 174.94 175.95 2hij n ASN 208 N 2.89 -0.38 -0.32 3.58 0.23 -1.26 -4.68 115.26 115.31 2hij n ASN 208 Ca -0.18 -1.91 0.15 0.00 -0.53 0.00 0.00 54.58 52.11 2hij n ASN 208 Cb 0.53 0.82 0.33 0.00 -2.08 0.00 0.00 39.78 39.39 2hij n ASN 208 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2hij h GLU 209 N 0.00 0.48 -0.04 -3.83 -0.00 -1.84 -0.38 114.58 108.98 2hij h GLU 209 Ca -0.11 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 59.23 2hij h GLU 209 Cb 0.51 -0.11 0.00 0.00 -0.00 0.00 0.00 28.75 29.16 2hij h GLU 209 CO 0.15 0.31 0.00 1.28 -0.00 0.00 0.00 179.01 180.75 2hij n LEU 210 N -4.97 0.46 -4.69 3.06 4.77 -1.26 -3.72 117.00 110.66 2hij n LEU 210 Ca 0.24 -0.18 -0.42 0.00 -0.03 0.00 0.00 56.01 55.61 2hij n LEU 210 Cb 0.68 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.72 2hij n LEU 210 CO 0.15 0.09 1.02 -0.89 -1.33 0.00 0.00 177.39 176.43 2hij s THR 211 N -1.95 4.07 -0.10 -5.08 2.01 -0.15 -4.67 115.64 109.76 2hij s THR 211 Ca 0.33 1.41 -0.05 0.00 0.31 0.00 0.00 61.69 63.68 2hij s THR 211 Cb 0.16 -3.91 -0.02 0.00 0.01 0.00 0.00 72.50 68.75 2hij s THR 211 CO 0.26 -0.01 -0.10 0.58 -0.69 0.00 0.00 174.62 174.65 2hij h VAL 212 N 5.02 0.00 -4.24 3.82 2.07 -1.38 -3.43 116.25 118.11 2hij h VAL 212 Ca -0.35 -0.76 -0.18 0.00 0.82 0.00 0.00 66.70 66.23 2hij h VAL 212 Cb 1.16 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.78 2hij h VAL 212 CO 0.89 0.00 -0.66 -0.22 0.02 0.00 0.00 177.57 177.60 2hij s LEU 213 N -7.36 2.09 -0.19 2.57 2.96 -1.23 -1.07 118.68 116.45 2hij s LEU 213 Ca -0.08 -1.12 -0.04 0.00 -0.22 0.00 0.00 54.13 52.66 2hij s LEU 213 Cb 0.01 0.20 0.09 0.00 0.50 0.00 0.00 46.19 46.99 2hij s LEU 213 CO 0.12 -0.65 0.23 -0.69 -1.32 0.00 0.00 176.35 174.05 2hij s VAL 214 N -3.93 -0.35 0.12 1.68 1.01 -0.50 -0.66 120.40 117.77 2hij s VAL 214 Ca 0.18 -0.03 -0.23 0.00 0.00 0.00 0.00 61.98 61.90 2hij s VAL 214 Cb 0.07 -0.63 -0.07 0.00 0.00 0.00 0.00 36.38 35.75 2hij s VAL 214 CO -0.02 -0.13 0.69 -0.76 0.00 0.00 0.00 175.10 174.88 2hij s LEU 215 N 2.35 4.56 -0.01 3.92 1.02 -0.17 -1.55 118.68 128.80 2hij s LEU 215 Ca 0.06 1.47 0.01 0.00 0.02 0.00 0.00 54.13 55.69 2hij s LEU 215 Cb -0.15 -3.12 0.01 0.00 0.02 0.00 0.00 46.19 42.95 2hij s LEU 215 CO -0.11 0.23 -0.02 -0.69 0.02 0.00 0.00 176.35 175.78 2hij s VAL 216 N -1.07 0.20 0.08 -1.59 1.01 -0.79 -0.44 120.40 117.81 2hij s VAL 216 Ca 0.33 -0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.34 2hij s VAL 216 Cb -0.21 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 2hij s VAL 216 CO 0.23 0.09 -0.20 0.21 0.00 0.00 0.00 175.10 175.43 2hij s ASN 217 N 0.29 2.42 0.00 3.32 2.47 0.23 -2.44 114.94 121.23 2hij s ASN 217 Ca -0.03 -0.64 -0.04 0.00 0.42 0.00 0.00 52.86 52.58 2hij s ASN 217 Cb -0.05 -0.14 -0.01 0.00 -1.45 0.00 0.00 41.25 39.60 2hij s ASN 217 CO -0.01 0.07 0.06 0.42 -3.72 0.00 0.00 177.10 173.92 2hij s THR 218 N -1.08 0.08 0.01 -5.21 -4.23 -0.79 -1.05 115.64 103.37 2hij s THR 218 Ca 0.06 -0.66 0.01 0.00 -1.18 0.00 0.00 61.69 59.91 2hij s THR 218 Cb -0.10 -0.31 -0.01 0.00 1.34 0.00 0.00 72.50 73.42 2hij s THR 218 CO 0.03 -0.36 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.10 2hij s ILE 219 N -1.17 0.18 -0.02 2.99 1.01 0.19 -2.41 121.20 121.96 2hij s ILE 219 Ca -0.13 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.24 2hij s ILE 219 Cb -0.07 -0.19 0.02 0.00 0.01 0.00 0.00 42.46 42.22 2hij s ILE 219 CO 0.00 -0.08 -0.03 -0.47 0.00 0.00 0.00 174.94 174.37 2hij s TYR 220 N -0.37 0.44 0.04 3.97 5.04 -0.64 -1.46 117.35 124.36 2hij s TYR 220 Ca -0.03 -0.07 0.03 0.00 -2.44 0.00 0.00 57.07 54.56 2hij s TYR 220 Cb -0.03 -0.41 -0.02 0.00 0.35 0.00 0.00 41.96 41.85 2hij s TYR 220 CO -0.00 -0.10 -0.09 0.12 -1.34 0.00 0.00 175.55 174.14 2hij s PHE 221 N 0.60 0.75 -0.30 4.97 5.36 0.90 -1.91 117.98 128.35 2hij s PHE 221 Ca -0.07 -0.43 -0.04 0.00 -0.96 0.00 0.00 56.93 55.43 2hij s PHE 221 Cb -0.10 -0.45 0.17 0.00 -0.34 0.00 0.00 43.02 42.31 2hij s PHE 221 CO -0.01 -0.05 0.63 0.21 -1.46 0.00 0.00 175.22 174.54 2hij s LYS 222 N -1.39 0.56 0.22 10.12 2.36 -0.95 -1.70 119.74 128.96 2hij s LYS 222 Ca -0.07 1.13 0.04 0.00 -2.55 0.00 0.00 55.97 54.52 2hij s LYS 222 Cb -0.09 0.65 -0.05 0.00 -1.05 0.00 0.00 37.83 37.29 2hij s LYS 222 CO 0.01 -0.49 -0.01 0.20 1.55 0.00 0.00 175.35 176.61 2hij s GLY 223 N 2.87 1.50 -0.06 5.54 0.00 -0.11 -1.87 107.32 115.20 2hij s GLY 223 Ca 0.13 -1.74 0.05 0.00 0.00 0.00 0.00 44.72 43.16 2hij s GLY 223 CO -0.20 -1.65 -0.20 1.08 0.00 0.00 0.00 173.10 172.12 2hij s LEU 224 N -3.29 2.38 0.30 0.66 1.43 -1.26 -2.31 118.68 116.59 2hij s LEU 224 Ca 0.27 -0.37 -0.30 0.00 -1.03 0.00 0.00 54.13 52.71 2hij s LEU 224 Cb 0.05 -1.46 -0.12 0.00 0.03 0.00 0.00 46.19 44.69 2hij s LEU 224 CO 0.08 0.29 1.52 0.79 0.23 0.00 0.00 176.35 179.25 2hij n TRP 225 N 2.69 2.69 0.26 0.29 5.03 -0.41 0.51 117.44 128.50 2hij n TRP 225 Ca -0.17 0.34 0.10 0.00 3.03 0.00 0.00 57.50 60.80 2hij n TRP 225 Cb 0.52 -2.54 0.70 0.00 -1.03 0.00 0.00 31.31 28.95 2hij n TRP 225 CO 0.00 0.00 0.00 -0.22 -0.03 0.00 0.00 177.69 177.44 2hij h LYS 226 N 4.20 0.00 -3.81 -0.99 3.64 -1.50 -3.34 116.57 114.77 2hij h LYS 226 Ca -0.47 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.31 2hij h LYS 226 Cb 1.24 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.66 2hij h LYS 226 CO 0.75 0.04 -0.75 0.45 -2.27 0.00 0.00 179.45 177.68 2hij s SER 227 N -6.74 4.20 0.59 4.20 0.15 -1.26 -4.90 113.70 109.94 2hij s SER 227 Ca -0.05 -1.81 -0.18 0.00 0.70 0.00 0.00 55.95 54.61 2hij s SER 227 Cb 0.16 -1.06 -0.04 0.00 -1.71 0.00 0.00 66.02 63.37 2hij s SER 227 CO 0.64 -0.40 1.17 -1.59 1.20 0.00 0.00 173.24 174.25 2hij s LYS 228 N 1.39 3.05 0.06 5.44 0.00 -1.25 -5.00 119.74 123.43 2hij s LYS 228 Ca 0.10 1.70 -0.20 0.00 0.00 0.00 0.00 55.97 57.57 2hij s LYS 228 Cb -0.18 -1.95 -0.06 0.00 0.00 0.00 0.00 37.83 35.63 2hij s LYS 228 CO -0.20 -1.11 0.60 -0.06 0.00 0.00 0.00 175.35 174.58 2hij s PHE 229 N -1.76 3.78 0.02 1.78 0.40 -0.88 -5.04 117.98 116.28 2hij s PHE 229 Ca 0.74 1.29 -0.26 0.00 -0.60 0.00 0.00 56.93 58.10 2hij s PHE 229 Cb -0.27 -2.56 -0.05 0.00 0.51 0.00 0.00 43.02 40.65 2hij s PHE 229 CO 0.32 0.50 0.81 -1.12 0.70 0.00 0.00 175.22 176.44 2hij s SER 230 N -0.80 7.22 0.40 1.36 0.01 -1.26 -4.61 113.70 116.02 2hij s SER 230 Ca 0.30 1.47 0.12 0.00 1.31 0.00 0.00 55.95 59.15 2hij s SER 230 Cb -0.19 -2.49 0.94 0.00 0.21 0.00 0.00 66.02 64.49 2hij s SER 230 CO 0.19 -0.07 1.93 -0.65 0.41 0.00 0.00 173.24 175.05 2hij h PRO 231 N 6.11 0.52 -0.70 12.44 0.11 -1.95 -2.65 132.00 145.87 2hij h PRO 231 Ca -0.43 -0.03 0.15 0.00 0.11 0.00 0.00 66.00 65.80 2hij h PRO 231 Cb 1.21 -0.12 -0.12 0.00 0.11 0.00 0.00 31.00 32.08 2hij h PRO 231 CO 0.73 0.34 -0.02 0.93 -0.21 0.00 0.00 178.00 179.77 2hij h GLU 232 N 0.53 0.09 0.00 1.05 3.07 -1.98 -0.62 114.58 116.72 2hij h GLU 232 Ca 0.35 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 2hij h GLU 232 Cb 0.63 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2hij h GLU 232 CO -0.12 0.06 0.00 0.09 -1.40 0.00 0.00 179.01 177.64 2hij n ASN 233 N -5.34 0.00 -4.73 1.42 3.02 -1.00 -4.82 115.26 103.81 2hij n ASN 233 Ca 0.11 0.45 -0.41 0.00 -0.03 0.00 0.00 54.58 54.70 2hij n ASN 233 Cb 0.41 -0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 39.07 2hij n ASN 233 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2hij s THR 234 N -2.96 4.05 0.02 3.41 2.01 -0.24 -4.31 115.64 117.62 2hij s THR 234 Ca 0.11 1.69 -0.04 0.00 0.31 0.00 0.00 61.69 63.76 2hij s THR 234 Cb 0.14 -4.08 -0.01 0.00 0.01 0.00 0.00 72.50 68.56 2hij s THR 234 CO 0.38 0.25 0.05 -0.13 -0.69 0.00 0.00 174.62 174.48 2hij s ARG 235 N 0.01 0.45 0.86 4.92 0.52 -0.57 -4.98 118.95 120.15 2hij s ARG 235 Ca 0.51 -0.61 -0.11 0.00 -0.52 0.00 0.00 55.73 55.00 2hij s ARG 235 Cb -0.28 0.17 0.10 0.00 0.52 0.00 0.00 34.95 35.47 2hij s ARG 235 CO 0.33 -0.10 1.09 0.15 0.02 0.00 0.00 175.30 176.79 2hij s LYS 236 N -1.82 1.60 -0.12 3.54 3.01 -1.26 -0.93 119.74 123.76 2hij s LYS 236 Ca -0.12 0.78 -0.30 0.00 -1.01 0.00 0.00 55.97 55.32 2hij s LYS 236 Cb -0.06 -1.85 0.11 0.00 -1.01 0.00 0.00 37.83 35.02 2hij s LYS 236 CO -0.01 -1.99 0.92 -2.00 0.51 0.00 0.00 175.35 172.78 2hij s GLU 237 N -5.01 0.71 -0.00 1.68 2.12 -0.92 -4.78 118.70 112.49 2hij s GLU 237 Ca 0.62 0.09 -0.20 0.00 0.36 0.00 0.00 54.97 55.84 2hij s GLU 237 Cb -0.17 0.33 -0.05 0.00 0.26 0.00 0.00 34.13 34.50 2hij s GLU 237 CO 0.56 -0.24 0.59 -0.51 -0.54 0.00 0.00 175.26 175.12 2hij s LEU 238 N -1.34 4.42 -0.31 2.70 1.43 -1.26 -0.91 118.68 123.41 2hij s LEU 238 Ca -0.02 1.16 -0.03 0.00 -1.03 0.00 0.00 54.13 54.21 2hij s LEU 238 Cb -0.00 -2.92 0.05 0.00 0.03 0.00 0.00 46.19 43.35 2hij s LEU 238 CO 0.01 0.11 0.03 0.12 0.23 0.00 0.00 176.35 176.85 2hij s PHE 239 N -0.23 3.28 -0.32 0.29 2.19 -0.80 -4.93 117.98 117.46 2hij s PHE 239 Ca 0.31 -1.84 -0.29 0.00 0.33 0.00 0.00 56.93 55.44 2hij s PHE 239 Cb -0.18 -2.20 -0.01 0.00 -1.31 0.00 0.00 43.02 39.32 2hij s PHE 239 CO 0.17 -0.80 1.48 -0.47 1.83 0.00 0.00 175.22 177.43 2hij s TYR 240 N 1.27 2.33 0.14 10.12 5.04 -1.26 -2.93 117.35 132.06 2hij s TYR 240 Ca -0.04 0.69 -0.26 0.00 -2.44 0.00 0.00 57.07 55.02 2hij s TYR 240 Cb -0.20 -4.09 -0.07 0.00 0.35 0.00 0.00 41.96 37.95 2hij s TYR 240 CO -0.01 -2.27 0.80 0.15 -1.34 0.00 0.00 175.55 172.88 2hij s LYS 241 N 4.74 4.58 0.09 4.97 1.02 -0.79 -4.67 119.74 129.69 2hij s LYS 241 Ca 0.65 1.18 -0.09 0.00 0.02 0.00 0.00 55.97 57.72 2hij s LYS 241 Cb -0.18 -3.29 0.06 0.00 -0.52 0.00 0.00 37.83 33.90 2hij s LYS 241 CO 0.29 0.48 0.67 0.00 -0.92 0.00 0.00 175.35 175.88 2hij n ALA 242 N 1.92 -0.12 -0.07 5.17 0.00 -0.71 -1.13 120.51 125.57 2hij n ALA 242 Ca -0.04 0.41 -0.05 0.00 0.00 0.00 0.00 53.44 53.76 2hij n ALA 242 Cb 0.49 -0.15 -0.04 0.00 0.00 0.00 0.00 19.45 19.75 2hij n ALA 242 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2hij h ASP 243 N 0.00 -0.68 0.00 0.00 3.04 -1.85 -3.47 116.42 113.46 2hij h ASP 243 Ca 0.13 0.09 0.00 0.00 -3.24 0.00 0.00 57.03 54.01 2hij h ASP 243 Cb 0.23 0.29 0.00 0.00 -1.04 0.00 0.00 39.33 38.81 2hij h ASP 243 CO -0.42 -0.13 0.00 0.61 -2.04 0.00 0.00 179.24 177.25 2hij n GLY 244 N -1.12 0.77 3.78 7.15 0.00 -0.29 -5.15 105.19 110.33 2hij n GLY 244 Ca -0.01 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 2hij n GLY 244 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2hij s GLU 245 N 0.00 0.99 0.16 1.61 4.04 -1.26 -4.63 118.70 119.61 2hij s GLU 245 Ca 0.00 0.23 -0.11 0.00 0.04 0.00 0.00 54.97 55.13 2hij s GLU 245 Cb 0.00 -1.83 0.00 0.00 0.02 0.00 0.00 34.13 32.33 2hij s GLU 245 CO 0.00 -2.29 0.32 -1.54 -1.84 0.00 0.00 175.26 169.91 2hij s SER 246 N -4.07 -0.02 0.00 0.83 1.04 -1.26 -1.88 113.70 108.34 2hij s SER 246 Ca 0.65 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2hij s SER 246 Cb -0.14 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2hij s SER 246 CO 0.53 -0.89 0.00 0.00 0.98 0.00 0.00 173.24 173.86 2hij s SER 248 N 0.02 3.59 0.37 0.00 0.15 -1.26 -1.90 113.70 114.66 2hij s SER 248 Ca 0.00 -0.52 0.04 0.00 0.70 0.00 0.00 55.95 56.17 2hij s SER 248 Cb 0.00 -0.47 -0.05 0.00 -1.71 0.00 0.00 66.02 63.79 2hij s SER 248 CO 0.00 0.24 0.07 0.00 1.20 0.00 0.00 173.24 174.74 2hij s ALA 249 N -0.93 2.73 -0.40 5.45 0.00 -0.09 -4.31 121.76 124.21 2hij s ALA 249 Ca 0.14 -1.74 0.03 0.00 0.00 0.00 0.00 51.96 50.39 2hij s ALA 249 Cb -0.10 0.58 0.11 0.00 0.00 0.00 0.00 23.12 23.71 2hij s ALA 249 CO 0.05 -0.27 0.14 -1.12 0.00 0.00 0.00 175.76 174.56 2hij s SER 250 N -3.57 4.35 -0.25 0.00 0.01 -1.26 -2.17 113.70 110.81 2hij s SER 250 Ca 0.31 -2.36 -0.29 0.00 1.31 0.00 0.00 55.95 54.91 2hij s SER 250 Cb 0.07 -1.41 0.00 0.00 0.21 0.00 0.00 66.02 64.89 2hij s SER 250 CO 0.14 -0.33 1.19 -0.04 0.41 0.00 0.00 173.24 174.61 2hij s MET 251 N 0.63 4.12 0.70 12.44 -1.94 -0.11 -0.79 119.30 134.35 2hij s MET 251 Ca 0.13 1.36 -0.06 0.00 -1.71 0.00 0.00 55.69 55.41 2hij s MET 251 Cb -0.21 -3.77 0.06 0.00 2.01 0.00 0.00 34.83 32.92 2hij s MET 251 CO -0.08 -0.85 1.01 -1.64 -0.01 0.00 0.00 175.02 173.45 2hij s MET 252 N 3.66 2.20 -0.11 2.03 -1.94 0.15 -1.51 119.30 123.77 2hij s MET 252 Ca 0.51 -0.28 -0.23 0.00 -1.71 0.00 0.00 55.69 53.99 2hij s MET 252 Cb -0.17 -2.18 0.05 0.00 2.01 0.00 0.00 34.83 34.54 2hij s MET 252 CO 0.15 -1.23 0.56 -0.47 -0.01 0.00 0.00 175.02 174.03 2hij s TYR 253 N -3.23 -0.55 -0.21 -0.03 6.14 -1.26 -2.75 117.35 115.47 2hij s TYR 253 Ca 0.60 1.13 -0.35 0.00 0.64 0.00 0.00 57.07 59.09 2hij s TYR 253 Cb -0.11 0.26 0.14 0.00 0.42 0.00 0.00 41.96 42.68 2hij s TYR 253 CO 0.44 -0.43 1.23 1.14 0.64 0.00 0.00 175.55 178.57 2hij s GLN 254 N -0.57 0.27 0.17 4.97 -2.07 -0.76 -4.34 119.66 117.32 2hij s GLN 254 Ca -0.07 -0.08 0.06 0.00 -1.82 0.00 0.00 55.36 53.45 2hij s GLN 254 Cb -0.03 0.13 -0.04 0.00 -1.09 0.00 0.00 33.01 31.97 2hij s GLN 254 CO 0.05 -0.12 -0.13 -1.21 -1.32 0.00 0.00 175.29 172.56 2hij s GLU 255 N -2.21 1.18 0.00 9.60 8.01 -1.26 0.44 118.70 134.46 2hij s GLU 255 Ca 0.09 -1.48 0.00 0.00 0.01 0.00 0.00 54.97 53.59 2hij s GLU 255 Cb -0.01 -0.91 0.00 0.00 -4.31 0.00 0.00 34.13 28.90 2hij s GLU 255 CO -0.04 0.15 0.00 0.41 0.01 0.00 0.00 175.26 175.78 2hij n GLY 256 N -0.14 -1.24 3.72 -1.39 0.00 -1.04 -4.99 105.19 100.10 2hij n GLY 256 Ca -0.10 -1.31 -0.39 0.00 0.00 0.00 0.00 46.02 44.21 2hij n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hij s LYS 257 N -1.99 4.43 -0.01 1.61 3.01 -1.26 -1.45 119.74 124.08 2hij s LYS 257 Ca 0.00 0.83 -0.04 0.00 -1.01 0.00 0.00 55.97 55.75 2hij s LYS 257 Cb 0.00 -3.44 0.00 0.00 -1.01 0.00 0.00 37.83 33.38 2hij s LYS 257 CO 0.00 0.09 0.09 -0.06 0.51 0.00 0.00 175.35 175.98 2hij s PHE 258 N 0.74 0.02 0.04 3.18 0.08 -0.52 -4.86 117.98 116.67 2hij s PHE 258 Ca 0.36 -0.05 -0.30 0.00 0.12 0.00 0.00 56.93 57.06 2hij s PHE 258 Cb -0.17 -0.04 -0.05 0.00 -0.57 0.00 0.00 43.02 42.18 2hij s PHE 258 CO 0.17 -0.18 1.19 1.03 -0.10 0.00 0.00 175.22 177.33 2hij s ARG 259 N -0.84 4.43 0.24 0.44 0.52 -1.25 -0.83 118.95 121.65 2hij s ARG 259 Ca -0.09 1.73 -0.08 0.00 -0.52 0.00 0.00 55.73 56.77 2hij s ARG 259 Cb -0.05 -3.39 -0.02 0.00 0.52 0.00 0.00 34.95 32.01 2hij s ARG 259 CO 0.01 -0.27 0.35 -0.47 0.02 0.00 0.00 175.30 174.93 2hij s TYR 260 N 1.22 0.71 0.00 -0.53 5.04 0.25 -1.33 117.35 122.71 2hij s TYR 260 Ca 0.58 -1.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.20 2hij s TYR 260 Cb -0.28 -0.11 0.00 0.00 0.35 0.00 0.00 41.96 41.92 2hij s TYR 260 CO 0.28 -0.87 0.00 -2.13 -1.34 0.00 0.00 175.55 171.49 2hij n ARG 261 N -0.35 0.00 -3.57 4.97 3.00 -0.74 -0.21 116.66 119.76 2hij n ARG 261 Ca -0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.45 2hij n ARG 261 Cb 0.63 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.98 2hij n ARG 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2hij s ARG 262 N 0.00 3.41 0.67 -0.14 3.52 -1.26 -1.31 118.95 123.84 2hij s ARG 262 Ca 0.00 -0.69 -0.13 0.00 -0.13 0.00 0.00 55.73 54.78 2hij s ARG 262 Cb 0.00 -3.73 -0.00 0.00 -1.56 0.00 0.00 34.95 29.66 2hij s ARG 262 CO 0.00 -0.45 1.07 0.14 -0.81 0.00 0.00 175.30 175.25 2hij s VAL 263 N 1.68 3.67 0.61 7.11 -7.23 0.11 -4.86 120.40 121.49 2hij s VAL 263 Ca 0.05 0.67 0.28 0.00 -1.81 0.00 0.00 61.98 61.18 2hij s VAL 263 Cb -0.17 -3.25 0.35 0.00 0.56 0.00 0.00 36.38 33.87 2hij s VAL 263 CO 0.09 -0.58 1.82 0.00 -0.31 0.00 0.00 175.10 176.11 2hij h ALA 264 N -0.24 2.05 0.00 1.32 0.00 -1.98 1.19 119.26 121.61 2hij h ALA 264 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2hij h ALA 264 Cb 1.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2hij h ALA 264 CO 0.55 -0.73 0.00 0.39 0.00 0.00 0.00 179.25 179.46 2hij n GLU 265 N -3.44 0.22 0.00 0.00 4.71 -1.26 -4.90 120.64 115.98 2hij n GLU 265 Ca 0.07 0.24 0.00 0.00 -0.01 0.00 0.00 57.16 57.46 2hij n GLU 265 Cb 0.69 -1.79 0.00 0.00 -1.01 0.00 0.00 31.44 29.33 2hij n GLU 265 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2hij n GLY 266 N 1.02 0.38 3.79 0.62 0.00 0.41 -4.85 105.19 106.55 2hij n GLY 266 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2hij n GLY 266 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hij s THR 267 N -2.00 4.12 -0.10 2.61 2.01 -1.24 -3.77 115.64 117.27 2hij s THR 267 Ca 0.00 1.65 -0.05 0.00 0.31 0.00 0.00 61.69 63.61 2hij s THR 267 Cb 0.00 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 2hij s THR 267 CO 0.00 0.04 0.08 -1.10 -0.69 0.00 0.00 174.62 172.95 2hij s GLN 268 N -2.33 3.23 -0.14 4.92 -0.21 -0.34 0.04 119.66 124.83 2hij s GLN 268 Ca 0.54 -0.25 -0.01 0.00 0.02 0.00 0.00 55.36 55.66 2hij s GLN 268 Cb -0.18 -3.01 0.04 0.00 1.00 0.00 0.00 33.01 30.86 2hij s GLN 268 CO 0.23 0.75 -0.04 0.08 -2.12 0.00 0.00 175.29 174.18 2hij s VAL 269 N -0.96 0.94 -0.05 1.09 1.01 -0.42 -2.15 120.40 119.85 2hij s VAL 269 Ca 0.14 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.73 2hij s VAL 269 Cb -0.12 -1.10 -0.00 0.00 0.00 0.00 0.00 36.38 35.16 2hij s VAL 269 CO 0.03 0.18 -0.19 -0.22 0.00 0.00 0.00 175.10 174.91 2hij s LEU 270 N 1.72 1.94 -0.20 3.92 2.96 -1.05 -1.78 118.68 126.18 2hij s LEU 270 Ca 0.02 -0.39 -0.04 0.00 -0.22 0.00 0.00 54.13 53.50 2hij s LEU 270 Cb -0.14 -1.07 -0.02 0.00 0.50 0.00 0.00 46.19 45.46 2hij s LEU 270 CO -0.08 0.16 -0.02 -0.70 -1.32 0.00 0.00 176.35 174.39 2hij s GLU 271 N 0.06 3.54 -0.47 1.98 2.12 -0.44 -0.80 118.70 124.69 2hij s GLU 271 Ca -0.06 -0.56 -0.03 0.00 0.36 0.00 0.00 54.97 54.68 2hij s GLU 271 Cb -0.13 -3.01 0.13 0.00 0.26 0.00 0.00 34.13 31.38 2hij s GLU 271 CO 0.03 -0.00 0.28 -0.51 -0.54 0.00 0.00 175.26 174.52 2hij s LEU 272 N 1.01 5.29 0.81 2.70 1.43 0.65 -4.00 118.68 126.57 2hij s LEU 272 Ca 0.01 -2.25 -0.11 0.00 -1.03 0.00 0.00 54.13 50.75 2hij s LEU 272 Cb -0.14 -1.85 0.08 0.00 0.03 0.00 0.00 46.19 44.30 2hij s LEU 272 CO 0.01 -0.51 1.12 -2.16 0.23 0.00 0.00 176.35 175.04 2hij s PRO 273 N 0.83 1.88 0.14 1.29 0.04 -1.26 -1.45 135.00 136.46 2hij s PRO 273 Ca 0.10 1.36 0.06 0.00 0.04 0.00 0.00 61.00 62.56 2hij s PRO 273 Cb -0.22 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 2hij s PRO 273 CO -0.04 -1.96 0.04 -0.06 0.04 0.00 0.00 177.00 175.03 2hij s PHE 274 N -2.71 3.00 -0.27 0.56 0.08 -0.53 -1.51 117.98 116.59 2hij s PHE 274 Ca 0.64 -0.05 -0.41 0.00 0.12 0.00 0.00 56.93 57.23 2hij s PHE 274 Cb -0.20 -1.48 -0.17 0.00 -0.57 0.00 0.00 43.02 40.60 2hij s PHE 274 CO 0.55 0.51 1.66 1.63 -0.10 0.00 0.00 175.22 179.46 2hij n LYS 275 N 0.08 0.91 0.00 0.44 5.02 0.18 -1.33 118.16 123.46 2hij n LYS 275 Ca -0.10 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 2hij n LYS 275 Cb 0.54 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 2hij n LYS 275 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hij n GLY 276 N 3.92 2.00 2.64 0.72 0.00 -1.26 -4.26 105.19 108.94 2hij n GLY 276 Ca 0.26 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2hij n GLY 276 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hij n ASP 277 N 0.00 -2.69 0.04 1.61 8.00 -0.44 -4.84 116.55 118.23 2hij n ASP 277 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 2hij n ASP 277 Cb 0.00 -1.24 -0.14 0.00 -0.02 0.00 0.00 41.12 39.72 2hij n ASP 277 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2hij h ASP 278 N 0.00 0.26 -3.21 -2.24 5.19 -1.85 -3.44 116.42 111.13 2hij h ASP 278 Ca 0.00 -0.40 -0.62 0.00 -0.62 0.00 0.00 57.03 55.39 2hij h ASP 278 Cb 0.22 -0.09 -0.35 0.00 0.18 0.00 0.00 39.33 39.29 2hij h ASP 278 CO 0.00 1.34 -0.85 -0.63 -3.12 0.00 0.00 179.24 175.98 2hij s ILE 279 N -2.62 1.69 0.10 0.35 1.01 -1.26 -0.31 121.20 120.16 2hij s ILE 279 Ca -0.08 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 59.87 2hij s ILE 279 Cb 0.07 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 2hij s ILE 279 CO 0.84 0.48 -0.12 0.42 0.00 0.00 0.00 174.94 176.56 2hij s THR 280 N 1.04 1.09 -0.02 2.92 -4.23 -0.89 -1.46 115.64 114.10 2hij s THR 280 Ca -0.04 -1.62 -0.04 0.00 -1.18 0.00 0.00 61.69 58.81 2hij s THR 280 Cb -0.15 -1.37 -0.04 0.00 1.34 0.00 0.00 72.50 72.28 2hij s THR 280 CO -0.04 -0.46 0.20 -0.32 -0.54 0.00 0.00 174.62 173.46 2hij s MET 281 N -2.60 3.47 -0.15 3.99 1.75 -0.53 -1.76 119.30 123.48 2hij s MET 281 Ca 0.05 -0.24 -0.00 0.00 -1.25 0.00 0.00 55.69 54.25 2hij s MET 281 Cb -0.05 -3.10 0.04 0.00 2.84 0.00 0.00 34.83 34.56 2hij s MET 281 CO 0.01 0.68 -0.07 0.08 -0.65 0.00 0.00 175.02 175.07 2hij s VAL 282 N -1.29 1.16 0.22 10.11 1.01 0.71 -0.26 120.40 132.07 2hij s VAL 282 Ca 0.26 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 2hij s VAL 282 Cb -0.13 -1.26 -0.06 0.00 0.00 0.00 0.00 36.38 34.94 2hij s VAL 282 CO 0.16 0.23 0.48 -0.76 0.00 0.00 0.00 175.10 175.21 2hij s LEU 283 N 1.63 4.17 -0.11 3.92 1.43 0.02 -0.92 118.68 128.81 2hij s LEU 283 Ca 0.02 0.66 -0.04 0.00 -1.03 0.00 0.00 54.13 53.74 2hij s LEU 283 Cb -0.14 -3.44 0.06 0.00 0.03 0.00 0.00 46.19 42.70 2hij s LEU 283 CO -0.08 -0.08 0.22 -0.63 0.23 0.00 0.00 176.35 176.01 2hij s ILE 284 N -1.88 -0.34 -0.04 -0.59 1.01 0.34 -2.54 121.20 117.17 2hij s ILE 284 Ca 0.43 0.31 0.01 0.00 0.00 0.00 0.00 60.65 61.39 2hij s ILE 284 Cb -0.11 -0.38 0.02 0.00 0.01 0.00 0.00 42.46 42.00 2hij s ILE 284 CO 0.27 0.13 -0.03 -1.48 0.00 0.00 0.00 174.94 173.82 2hij s LEU 285 N 2.32 1.23 0.54 2.97 2.34 -0.91 -0.27 118.68 126.90 2hij s LEU 285 Ca 0.02 -0.10 -0.18 0.00 0.06 0.00 0.00 54.13 53.92 2hij s LEU 285 Cb -0.12 -0.40 -0.06 0.00 -0.56 0.00 0.00 46.19 45.05 2hij s LEU 285 CO -0.07 -0.08 1.04 -2.16 -1.06 0.00 0.00 176.35 174.02 2hij s PRO 286 N 1.03 3.58 -0.07 1.48 0.04 -1.26 -1.19 135.00 138.61 2hij s PRO 286 Ca -0.09 1.26 -0.37 0.00 0.04 0.00 0.00 61.00 61.83 2hij s PRO 286 Cb -0.14 -2.07 -0.15 0.00 0.04 0.00 0.00 34.50 32.18 2hij s PRO 286 CO -0.01 -0.60 1.63 0.36 0.04 0.00 0.00 177.00 178.42 2hij n LYS 287 N -1.52 1.49 -0.09 4.56 0.00 -1.25 -4.69 118.16 116.67 2hij n LYS 287 Ca 0.09 0.54 0.12 0.00 -0.00 0.00 0.00 58.31 59.06 2hij n LYS 287 Cb 0.53 -2.26 0.19 0.00 -0.00 0.00 0.00 35.03 33.49 2hij n LYS 287 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2hij n PRO 288 N 4.50 0.01 0.00 -1.58 -0.02 -1.26 -0.04 135.00 136.60 2hij n PRO 288 Ca 0.22 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2hij n PRO 288 Cb 0.20 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 2hij n PRO 288 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2hij n GLU 289 N -2.14 0.00 -0.29 -0.52 4.71 -1.26 -4.93 120.64 116.22 2hij n GLU 289 Ca 0.10 0.40 -0.13 0.00 -0.01 0.00 0.00 57.16 57.52 2hij n GLU 289 Cb 0.69 -0.96 0.13 0.00 -1.01 0.00 0.00 31.44 30.29 2hij n GLU 289 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 2hij n LYS 290 N -1.71 -1.76 -4.24 3.49 2.85 0.94 -5.05 118.16 112.68 2hij n LYS 290 Ca 0.00 -0.63 -0.15 0.00 -1.05 0.00 0.00 58.31 56.48 2hij n LYS 290 Cb 0.00 -1.08 -0.10 0.00 -0.65 0.00 0.00 35.03 33.20 2hij n LYS 290 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2hij s SER 291 N -2.09 1.77 0.29 -5.58 1.04 -1.26 -4.74 113.70 103.11 2hij s SER 291 Ca 0.29 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2hij s SER 291 Cb -0.05 -0.02 0.52 0.00 0.10 0.00 0.00 66.02 66.57 2hij s SER 291 CO 0.24 -0.29 1.87 -0.07 0.98 0.00 0.00 173.24 175.98 2hij h LEU 292 N 3.02 0.94 -0.97 2.42 -0.00 -1.95 -2.35 115.31 116.41 2hij h LEU 292 Ca -0.37 0.02 0.18 0.00 -0.00 0.00 0.00 57.88 57.71 2hij h LEU 292 Cb 1.19 -0.17 -0.17 0.00 -0.00 0.00 0.00 40.66 41.50 2hij h LEU 292 CO 0.60 0.56 -0.30 0.00 -0.00 0.00 0.00 178.44 179.30 2hij h ALA 293 N 1.51 0.45 -0.28 1.53 0.00 -1.95 0.74 119.26 121.25 2hij h ALA 293 Ca 0.44 0.34 -0.04 0.00 0.00 0.00 0.00 54.91 55.65 2hij h ALA 293 Cb 0.32 0.84 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2hij h ALA 293 CO -0.20 -0.48 0.00 1.57 0.00 0.00 0.00 179.25 180.15 2hij h LYS 294 N -0.00 0.42 0.00 0.00 5.09 -1.84 -2.86 116.57 117.38 2hij h LYS 294 Ca 0.42 -0.08 -0.00 0.00 0.09 0.00 0.00 60.65 61.08 2hij h LYS 294 Cb 0.67 -0.07 -0.00 0.00 0.10 0.00 0.00 32.23 32.93 2hij h LYS 294 CO -0.99 0.45 -0.02 0.28 -2.09 0.00 0.00 179.45 177.08 2hij h VAL 295 N 0.41 0.68 -0.94 0.07 2.07 -0.07 -3.31 116.25 115.15 2hij h VAL 295 Ca 0.09 -1.51 0.27 0.00 0.82 0.00 0.00 66.70 66.37 2hij h VAL 295 Cb 0.27 1.28 -0.17 0.00 -1.52 0.00 0.00 31.29 31.15 2hij h VAL 295 CO 0.01 0.23 0.14 -0.33 0.02 0.00 0.00 177.57 177.63 2hij h GLU 296 N -1.00 0.07 -0.82 1.57 5.08 0.16 0.04 114.58 119.68 2hij h GLU 296 Ca -0.00 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2hij h GLU 296 Cb 0.39 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 2hij h GLU 296 CO -0.00 0.04 0.35 0.87 -1.00 0.00 0.00 179.01 179.27 2hij h LYS 297 N 0.07 1.21 -0.05 2.33 1.57 -1.65 -2.46 116.57 117.58 2hij h LYS 297 Ca 0.60 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2hij h LYS 297 Cb 1.27 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2hij h LYS 297 CO -0.81 0.96 0.00 -0.85 -0.57 0.00 0.00 179.45 178.18 2hij n GLU 298 N -4.28 1.50 -2.19 3.15 0.28 -0.10 -4.88 120.64 114.12 2hij n GLU 298 Ca 0.08 -0.74 -0.43 0.00 -0.16 0.00 0.00 57.16 55.91 2hij n GLU 298 Cb 0.17 -1.44 -0.02 0.00 1.43 0.00 0.00 31.44 31.58 2hij n GLU 298 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2hij s LEU 299 N -1.83 4.10 0.09 -1.84 2.96 -0.61 -4.87 118.68 116.68 2hij s LEU 299 Ca 0.37 1.79 -0.01 0.00 -0.22 0.00 0.00 54.13 56.06 2hij s LEU 299 Cb 0.19 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.31 2hij s LEU 299 CO 0.31 -1.00 0.00 0.42 -1.32 0.00 0.00 176.35 174.76 2hij s THR 300 N 4.31 0.20 0.39 3.68 -4.23 -1.26 -4.81 115.64 113.91 2hij s THR 300 Ca 0.66 -1.86 0.17 0.00 -1.18 0.00 0.00 61.69 59.48 2hij s THR 300 Cb -0.26 -1.75 0.38 0.00 1.34 0.00 0.00 72.50 72.21 2hij s THR 300 CO 0.25 -0.77 1.78 -0.65 -0.54 0.00 0.00 174.62 174.69 2hij h PRO 301 N 3.02 0.43 0.37 3.99 0.11 -1.92 -2.23 132.00 135.76 2hij h PRO 301 Ca -0.35 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.72 2hij h PRO 301 Cb 1.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2hij h PRO 301 CO 0.63 0.28 -0.18 0.93 -0.21 0.00 0.00 178.00 179.46 2hij h GLU 302 N 0.44 -0.48 -0.31 1.05 4.39 -1.96 -1.98 114.58 115.73 2hij h GLU 302 Ca 0.58 0.03 0.07 0.00 0.34 0.00 0.00 59.36 60.38 2hij h GLU 302 Cb 1.38 0.11 -0.08 0.00 -0.10 0.00 0.00 28.75 30.07 2hij h GLU 302 CO -0.30 -0.19 -0.23 0.28 -1.16 0.00 0.00 179.01 177.41 2hij h VAL 303 N -0.75 0.39 -0.26 3.13 2.07 -1.75 -0.35 116.25 118.72 2hij h VAL 303 Ca -0.05 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.53 2hij h VAL 303 Cb 0.51 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 2hij h VAL 303 CO 0.08 0.00 -0.13 -0.07 0.02 0.00 0.00 177.57 177.47 2hij h LEU 304 N -0.20 -0.44 -1.28 2.57 3.38 -1.45 -0.06 115.31 117.83 2hij h LEU 304 Ca 0.16 0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.17 2hij h LEU 304 Cb 0.45 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2hij h LEU 304 CO -0.43 -0.17 -0.27 -0.61 0.09 0.00 0.00 178.44 177.05 2hij h GLN 305 N -0.10 0.15 -0.44 1.13 5.75 -0.94 -1.79 115.11 118.86 2hij h GLN 305 Ca 0.14 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.50 2hij h GLN 305 Cb 0.31 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 2hij h GLN 305 CO -0.32 0.41 -0.07 1.49 -2.65 0.00 0.00 178.83 177.69 2hij h GLU 306 N 0.13 0.82 -0.44 1.69 4.81 -0.23 -2.24 114.58 119.12 2hij h GLU 306 Ca 0.02 -0.30 -0.08 0.00 -0.13 0.00 0.00 59.36 58.87 2hij h GLU 306 Cb 0.55 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2hij h GLU 306 CO 0.04 0.92 -0.04 -1.49 -0.73 0.00 0.00 179.01 177.70 2hij h TRP 307 N 0.65 0.89 0.00 0.92 6.55 -0.83 -2.59 115.95 121.55 2hij h TRP 307 Ca 0.12 -0.17 -0.01 0.00 0.95 0.00 0.00 58.89 59.77 2hij h TRP 307 Cb 0.59 -0.23 -0.00 0.00 -0.86 0.00 0.00 29.16 28.66 2hij h TRP 307 CO 0.05 0.88 -0.06 -0.07 -1.05 0.00 0.00 178.44 178.18 2hij h LEU 308 N 0.64 0.00 -1.13 -4.49 3.38 -1.22 0.08 115.31 112.58 2hij h LEU 308 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2hij h LEU 308 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2hij h LEU 308 CO 0.03 0.06 0.00 0.47 0.09 0.00 0.00 178.44 179.09 2hij n ASP 309 N -3.74 1.63 -0.00 -0.43 8.00 -0.85 -3.25 116.55 117.91 2hij n ASP 309 Ca -0.02 -2.04 0.02 0.00 0.71 0.00 0.00 54.79 53.46 2hij n ASP 309 Cb 0.16 -0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 41.01 2hij n ASP 309 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2hij n GLU 310 N 0.31 3.07 -1.81 -1.24 1.02 -0.00 -5.04 120.64 116.95 2hij n GLU 310 Ca 0.09 -0.02 -0.41 0.00 -0.02 0.00 0.00 57.16 56.81 2hij n GLU 310 Cb 0.27 -0.89 -0.00 0.00 -0.02 0.00 0.00 31.44 30.80 2hij n GLU 310 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2hij s LEU 311 N -2.71 4.32 0.04 -4.62 1.43 -1.12 -4.79 118.68 111.23 2hij s LEU 311 Ca 0.00 3.04 0.04 0.00 -1.03 0.00 0.00 54.13 56.18 2hij s LEU 311 Cb 0.03 -3.67 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 2hij s LEU 311 CO 0.18 -0.87 -0.12 -0.70 0.23 0.00 0.00 176.35 175.06 2hij s GLU 312 N -2.01 0.81 0.27 1.70 2.56 0.71 -4.80 118.70 117.94 2hij s GLU 312 Ca 0.53 -0.75 -0.29 0.00 0.00 0.00 0.00 54.97 54.46 2hij s GLU 312 Cb -0.46 -0.78 -0.09 0.00 2.00 0.00 0.00 34.13 34.79 2hij s GLU 312 CO 0.62 0.19 1.13 -2.00 -0.56 0.00 0.00 175.26 174.64 2hij s GLU 313 N -1.23 4.59 -0.02 4.30 2.12 -1.26 0.87 118.70 128.07 2hij s GLU 313 Ca -0.01 1.85 -0.25 0.00 0.36 0.00 0.00 54.97 56.92 2hij s GLU 313 Cb -0.08 -3.19 0.05 0.00 0.26 0.00 0.00 34.13 31.17 2hij s GLU 313 CO 0.01 0.13 0.55 1.41 -0.54 0.00 0.00 175.26 176.82 2hij s MET 314 N -1.25 0.96 -0.08 4.30 1.75 -0.01 -4.89 119.30 120.08 2hij s MET 314 Ca 0.46 0.03 -0.30 0.00 -1.25 0.00 0.00 55.69 54.64 2hij s MET 314 Cb -0.33 0.44 -0.02 0.00 2.84 0.00 0.00 34.83 37.76 2hij s MET 314 CO 0.41 -0.30 1.11 1.41 -0.65 0.00 0.00 175.02 177.00 2hij s MET 315 N -1.52 4.38 -0.07 4.11 1.75 -1.26 -1.43 119.30 125.27 2hij s MET 315 Ca -0.10 1.55 -0.31 0.00 -1.25 0.00 0.00 55.69 55.58 2hij s MET 315 Cb -0.01 -3.55 0.08 0.00 2.84 0.00 0.00 34.83 34.18 2hij s MET 315 CO 0.06 -0.39 0.72 -0.48 -0.65 0.00 0.00 175.02 174.27 2hij s LEU 316 N 2.13 -0.63 0.00 4.11 2.34 -0.53 -4.97 118.68 121.13 2hij s LEU 316 Ca 0.52 0.70 -0.19 0.00 0.06 0.00 0.00 54.13 55.22 2hij s LEU 316 Cb -0.22 2.46 -0.06 0.00 -0.56 0.00 0.00 46.19 47.82 2hij s LEU 316 CO 0.20 -0.57 0.56 -0.69 -1.06 0.00 0.00 176.35 174.78 2hij s VAL 317 N -1.14 4.90 -0.17 1.48 1.01 -1.26 -2.51 120.40 122.71 2hij s VAL 317 Ca -0.10 1.17 0.01 0.00 0.00 0.00 0.00 61.98 63.06 2hij s VAL 317 Cb -0.00 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.51 2hij s VAL 317 CO 0.09 0.46 -0.20 -0.69 0.00 0.00 0.00 175.10 174.76 2hij s VAL 318 N -0.44 2.10 -0.26 2.92 1.01 0.17 -4.99 120.40 120.90 2hij s VAL 318 Ca 0.29 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 2hij s VAL 318 Cb -0.18 -1.87 0.03 0.00 0.00 0.00 0.00 36.38 34.36 2hij s VAL 318 CO 0.17 0.54 -0.04 -1.00 0.00 0.00 0.00 175.10 174.77 2hij s HIS 319 N 1.18 3.12 0.01 5.22 3.76 -1.26 -1.83 115.29 125.49 2hij s HIS 319 Ca 0.02 -1.59 0.02 0.00 -0.15 0.00 0.00 55.06 53.36 2hij s HIS 319 Cb -0.14 -2.08 -0.01 0.00 1.11 0.00 0.00 32.58 31.46 2hij s HIS 319 CO -0.10 -0.74 -0.06 1.41 -0.85 0.00 0.00 174.74 174.40 2hij s MET 320 N 1.32 0.45 0.18 1.40 0.00 -1.11 -4.95 119.30 116.59 2hij s MET 320 Ca -0.01 -0.34 -0.30 0.00 0.00 0.00 0.00 55.69 55.04 2hij s MET 320 Cb -0.17 -0.37 -0.08 0.00 0.00 0.00 0.00 34.83 34.21 2hij s MET 320 CO -0.03 0.09 0.96 -1.25 0.00 0.00 0.00 175.02 174.80 2hij s PRO 321 N -0.51 4.77 -0.91 4.11 0.04 -1.26 0.33 135.00 141.56 2hij s PRO 321 Ca -0.01 1.49 -0.20 0.00 0.04 0.00 0.00 61.00 62.33 2hij s PRO 321 Cb -0.04 -3.32 0.12 0.00 0.04 0.00 0.00 34.50 31.30 2hij s PRO 321 CO -0.00 0.35 1.15 0.50 0.04 0.00 0.00 177.00 179.04 2hij s ARG 322 N -0.63 3.55 0.00 4.56 3.52 0.03 -4.79 118.95 125.20 2hij s ARG 322 Ca 0.44 -1.61 0.00 0.00 -0.13 0.00 0.00 55.73 54.43 2hij s ARG 322 Cb -0.25 -4.90 0.00 0.00 -1.56 0.00 0.00 34.95 28.24 2hij s ARG 322 CO 0.31 -1.82 0.00 1.97 -0.81 0.00 0.00 175.30 174.95 2hij n PHE 323 N 6.90 0.00 -3.64 5.12 -1.74 -0.82 -4.54 117.46 118.74 2hij n PHE 323 Ca 0.22 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 57.05 2hij n PHE 323 Cb 0.49 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.42 2hij n PHE 323 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2hij s ARG 324 N -0.97 0.68 0.01 3.97 6.06 -1.26 -2.18 118.95 125.26 2hij s ARG 324 Ca 0.00 1.19 -0.02 0.00 -2.50 0.00 0.00 55.73 54.40 2hij s ARG 324 Cb 0.00 0.15 -0.01 0.00 0.06 0.00 0.00 34.95 35.15 2hij s ARG 324 CO 0.00 -0.15 0.02 0.96 -2.50 0.00 0.00 175.30 173.64 2hij s ILE 325 N 1.64 0.08 0.22 4.11 -4.36 -0.29 -4.99 121.20 117.61 2hij s ILE 325 Ca -0.10 -0.66 0.07 0.00 -0.26 0.00 0.00 60.65 59.70 2hij s ILE 325 Cb -0.05 -0.25 -0.05 0.00 1.25 0.00 0.00 42.46 43.36 2hij s ILE 325 CO -0.20 -0.36 -0.11 -1.61 0.24 0.00 0.00 174.94 172.90 2hij s GLU 326 N -1.11 1.35 -0.30 0.37 2.02 -1.26 -1.52 118.70 118.25 2hij s GLU 326 Ca -0.12 -1.63 -0.15 0.00 0.02 0.00 0.00 54.97 53.09 2hij s GLU 326 Cb -0.07 -1.04 0.17 0.00 0.10 0.00 0.00 34.13 33.29 2hij s GLU 326 CO -0.00 0.12 1.03 0.34 0.02 0.00 0.00 175.26 176.76 2hij s ASP 327 N -3.33 -0.52 0.02 -0.19 2.15 -0.92 -4.85 116.67 109.04 2hij s ASP 327 Ca 0.24 0.61 0.04 0.00 0.43 0.00 0.00 52.55 53.87 2hij s ASP 327 Cb 0.01 1.55 -0.02 0.00 -0.30 0.00 0.00 42.92 44.16 2hij s ASP 327 CO 0.07 -0.10 -0.12 -0.83 -0.17 0.00 0.00 175.17 174.02 2hij s GLY 328 N 2.52 0.66 0.26 2.66 0.00 -1.26 -0.71 107.32 111.45 2hij s GLY 328 Ca -0.01 -0.67 -0.21 0.00 0.00 0.00 0.00 44.72 43.83 2hij s GLY 328 CO -0.16 -0.63 0.84 -0.11 0.00 0.00 0.00 173.10 173.03 2hij s PHE 329 N -0.65 -0.07 -0.05 1.90 -0.12 -1.04 -4.96 117.98 113.00 2hij s PHE 329 Ca 0.02 -0.41 -0.19 0.00 -0.05 0.00 0.00 56.93 56.31 2hij s PHE 329 Cb -0.06 0.72 -0.05 0.00 -0.63 0.00 0.00 43.02 43.00 2hij s PHE 329 CO 0.01 -1.18 0.52 0.45 -0.05 0.00 0.00 175.22 174.96 2hij s SER 330 N -3.02 6.83 0.07 1.98 0.15 -1.26 -1.49 113.70 116.96 2hij s SER 330 Ca 0.14 0.99 0.24 0.00 0.70 0.00 0.00 55.95 58.02 2hij s SER 330 Cb -0.04 -2.31 0.24 0.00 -1.71 0.00 0.00 66.02 62.20 2hij s SER 330 CO 0.07 0.10 1.21 0.18 1.20 0.00 0.00 173.24 176.00 2hij n LEU 331 N 2.93 0.64 -0.19 3.45 4.77 -0.27 -4.39 117.00 123.93 2hij n LEU 331 Ca -0.08 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2hij n LEU 331 Cb 0.51 -0.16 0.10 0.00 -2.33 0.00 0.00 43.42 41.55 2hij n LEU 331 CO 0.42 0.01 0.93 0.50 -1.33 0.00 0.00 177.39 177.92 2hij h LYS 332 N 0.00 0.27 0.00 3.23 3.64 -1.94 -2.20 116.57 119.57 2hij h LYS 332 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2hij h LYS 332 Cb 0.70 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2hij h LYS 332 CO 0.00 0.18 0.00 0.39 -2.27 0.00 0.00 179.45 177.75 2hij n GLU 333 N -5.11 0.00 -0.30 1.90 1.02 -1.26 -2.11 120.64 114.78 2hij n GLU 333 Ca 0.09 0.44 0.10 0.00 -0.02 0.00 0.00 57.16 57.77 2hij n GLU 333 Cb 0.31 -1.39 0.26 0.00 -0.02 0.00 0.00 31.44 30.60 2hij n GLU 333 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2hij h GLN 334 N 0.00 0.52 -0.89 3.49 7.50 -1.84 -1.86 115.11 122.04 2hij h GLN 334 Ca 0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.11 2hij h GLN 334 Cb 0.00 -0.12 -0.04 0.00 0.05 0.00 0.00 27.48 27.37 2hij h GLN 334 CO 0.00 0.34 0.52 -0.07 -1.50 0.00 0.00 178.83 178.13 2hij h LEU 335 N 0.54 1.08 0.04 1.46 3.38 -1.43 -2.04 115.31 118.33 2hij h LEU 335 Ca 0.51 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.40 2hij h LEU 335 Cb 0.83 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2hij h LEU 335 CO -0.43 0.84 -0.02 1.56 0.09 0.00 0.00 178.44 180.48 2hij h GLN 336 N 1.23 -0.05 -0.83 1.13 4.20 -0.79 -1.39 115.11 118.60 2hij h GLN 336 Ca 0.32 0.00 0.17 0.00 0.06 0.00 0.00 58.65 59.20 2hij h GLN 336 Cb -0.03 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.70 2hij h GLN 336 CO -0.06 0.07 0.55 -0.44 -0.67 0.00 0.00 178.83 178.29 2hij h ASP 337 N -0.16 0.44 0.60 1.46 3.32 -1.24 0.75 116.42 121.59 2hij h ASP 337 Ca -0.01 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2hij h ASP 337 Cb 0.14 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2hij h ASP 337 CO 0.01 0.21 0.00 0.23 -1.72 0.00 0.00 179.24 177.96 2hij n MET 338 N -4.50 0.10 0.00 3.56 2.81 -0.79 -4.86 117.12 113.44 2hij n MET 338 Ca 0.17 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.19 2hij n MET 338 Cb 0.59 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.60 2hij n MET 338 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2hij n GLY 339 N 0.56 1.14 3.52 3.03 0.00 0.26 -4.80 105.19 108.90 2hij n GLY 339 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2hij n GLY 339 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hij s LEU 340 N 0.00 4.40 -0.26 0.99 2.96 -0.57 -4.72 118.68 121.48 2hij s LEU 340 Ca 0.00 -2.59 -0.11 0.00 -0.22 0.00 0.00 54.13 51.22 2hij s LEU 340 Cb 0.00 -2.49 -0.14 0.00 0.50 0.00 0.00 46.19 44.05 2hij s LEU 340 CO 0.00 -1.01 -0.25 1.33 -1.32 0.00 0.00 176.35 175.10 2hij n VAL 341 N 5.63 1.53 -0.17 1.68 0.24 -1.26 -3.95 118.33 122.03 2hij n VAL 341 Ca 0.41 -0.41 0.01 0.00 -2.04 0.00 0.00 64.34 62.31 2hij n VAL 341 Cb 0.45 -1.78 0.27 0.00 -1.47 0.00 0.00 33.84 31.32 2hij n VAL 341 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2hij h ASP 342 N -0.72 0.78 -0.55 -1.34 3.32 -1.92 -2.95 116.42 113.04 2hij h ASP 342 Ca -0.64 -0.03 0.08 0.00 0.02 0.00 0.00 57.03 56.46 2hij h ASP 342 Cb 1.68 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 41.00 2hij h ASP 342 CO -0.31 0.59 0.37 0.25 -1.72 0.00 0.00 179.24 178.42 2hij h LEU 343 N 0.91 0.39 -1.27 1.55 5.85 -1.90 -0.26 115.31 120.58 2hij h LEU 343 Ca 0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2hij h LEU 343 Cb -0.06 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.89 2hij h LEU 343 CO -0.05 0.25 0.00 0.49 -0.34 0.00 0.00 178.44 178.79 2hij n PHE 344 N -4.47 0.10 -3.26 1.25 3.72 -1.12 -0.73 117.46 112.95 2hij n PHE 344 Ca 0.08 -0.05 -0.41 0.00 -0.05 0.00 0.00 57.45 57.02 2hij n PHE 344 Cb 0.30 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.76 2hij n PHE 344 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2hij s SER 345 N -1.83 6.32 0.53 4.37 0.15 -0.18 -4.70 113.70 118.34 2hij s SER 345 Ca 0.35 0.05 0.24 0.00 0.70 0.00 0.00 55.95 57.29 2hij s SER 345 Cb 0.20 -2.26 1.38 0.00 -1.71 0.00 0.00 66.02 63.62 2hij s SER 345 CO 0.31 -0.43 2.02 -0.65 1.20 0.00 0.00 173.24 175.69 2hij h PRO 346 N 8.39 0.00 0.03 5.44 0.11 -1.90 0.41 132.00 144.48 2hij h PRO 346 Ca -0.28 -0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.47 2hij h PRO 346 Cb 1.13 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 2hij h PRO 346 CO 0.75 0.00 -2.03 0.39 -0.21 0.00 0.00 178.00 176.91 2hij n GLU 347 N -4.40 0.64 0.11 1.05 4.71 -1.26 -4.58 120.64 116.91 2hij n GLU 347 Ca 0.08 0.33 -0.17 0.00 -0.01 0.00 0.00 57.16 57.38 2hij n GLU 347 Cb 0.53 -1.63 -0.14 0.00 -1.01 0.00 0.00 31.44 29.19 2hij n GLU 347 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2hij h LYS 348 N -0.50 0.32 -6.14 3.49 6.56 -1.79 -3.47 116.57 115.04 2hij h LYS 348 Ca -0.50 -0.54 -0.59 0.00 -1.06 0.00 0.00 60.65 57.96 2hij h LYS 348 Cb 1.70 0.20 0.19 0.00 -0.57 0.00 0.00 32.23 33.75 2hij h LYS 348 CO -0.16 1.25 -1.05 0.45 -2.06 0.00 0.00 179.45 177.89 2hij n SER 349 N -3.56 -3.31 -3.33 0.86 2.88 0.14 -4.89 113.62 102.41 2hij n SER 349 Ca -0.10 0.60 -0.16 0.00 -1.33 0.00 0.00 58.87 57.88 2hij n SER 349 Cb 1.04 -0.93 -0.07 0.00 -0.75 0.00 0.00 64.21 63.50 2hij n SER 349 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2hij s LYS 350 N -1.47 0.69 -0.52 -1.46 -0.14 -1.26 -4.98 119.74 110.60 2hij s LYS 350 Ca 0.58 -0.92 0.06 0.00 -1.36 0.00 0.00 55.97 54.33 2hij s LYS 350 Cb -0.44 -0.69 0.36 0.00 -1.68 0.00 0.00 37.83 35.39 2hij s LYS 350 CO 0.66 -1.21 0.95 1.28 -0.76 0.00 0.00 175.35 176.26 2hij n LEU 351 N 4.10 3.97 0.24 3.17 4.77 -1.26 0.26 117.00 132.25 2hij n LEU 351 Ca 0.13 -5.44 0.10 0.00 -0.03 0.00 0.00 56.01 50.76 2hij n LEU 351 Cb 0.46 -0.34 0.60 0.00 -2.33 0.00 0.00 43.42 41.81 2hij n LEU 351 CO 0.08 2.30 0.90 1.55 -1.33 0.00 0.00 177.39 180.89 2hij h PRO 352 N 2.91 0.00 -0.10 3.23 0.13 -1.84 -3.29 132.00 133.04 2hij h PRO 352 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2hij h PRO 352 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2hij h PRO 352 CO 0.77 0.19 0.00 0.41 -0.23 0.00 0.00 178.00 179.14 2hij n GLY 353 N -0.57 -0.69 0.10 1.56 0.00 -1.10 -4.26 105.19 100.23 2hij n GLY 353 Ca -0.02 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 2hij n GLY 353 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2hij n ILE 354 N -0.39 1.49 -3.71 -0.61 5.41 -1.24 -4.43 119.36 115.87 2hij n ILE 354 Ca 0.01 0.03 -0.36 0.00 1.00 0.00 0.00 62.75 63.43 2hij n ILE 354 Cb 0.04 -2.23 -0.07 0.00 -0.71 0.00 0.00 39.64 36.67 2hij n ILE 354 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2hij s VAL 355 N -2.59 5.39 -0.04 1.39 1.01 -1.26 -0.04 120.40 124.26 2hij s VAL 355 Ca -0.27 0.32 -0.22 0.00 0.00 0.00 0.00 61.98 61.80 2hij s VAL 355 Cb 0.06 -3.50 -0.26 0.00 0.00 0.00 0.00 36.38 32.67 2hij s VAL 355 CO 0.41 0.49 0.98 0.00 0.00 0.00 0.00 175.10 176.98 2hij h ALA 356 N 6.09 0.00 -1.74 5.51 0.00 0.43 -3.41 119.26 126.14 2hij h ALA 356 Ca -0.45 -0.58 0.02 0.00 0.00 0.00 0.00 54.91 53.90 2hij h ALA 356 Cb 1.18 0.05 -0.23 0.00 0.00 0.00 0.00 17.79 18.78 2hij h ALA 356 CO 0.70 0.27 0.36 -1.83 0.00 0.00 0.00 179.25 178.75 2hij s GLU 357 N -2.84 0.68 0.00 0.00 -1.05 -1.15 -4.98 118.70 109.36 2hij s GLU 357 Ca -0.14 0.53 0.00 0.00 -0.15 0.00 0.00 54.97 55.21 2hij s GLU 357 Cb 0.01 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 34.03 2hij s GLU 357 CO 0.79 -0.14 0.00 0.41 0.95 0.00 0.00 175.26 177.28 2hij n GLY 358 N 1.79 1.39 3.52 -3.83 0.00 -1.26 -2.89 105.19 103.91 2hij n GLY 358 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 2hij n GLY 358 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hij s ARG 359 N 0.00 0.75 0.00 1.61 6.06 -1.26 -5.06 118.95 121.05 2hij s ARG 359 Ca 0.00 -0.20 0.00 0.00 -2.50 0.00 0.00 55.73 53.03 2hij s ARG 359 Cb 0.00 0.35 0.00 0.00 0.06 0.00 0.00 34.95 35.36 2hij s ARG 359 CO 0.00 -0.31 0.00 -0.40 -2.50 0.00 0.00 175.30 172.09 2hij n ASP 360 N -0.04 0.00 -0.07 -2.12 5.75 -1.26 -4.88 116.55 113.94 2hij n ASP 360 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.69 2hij n ASP 360 Cb 0.61 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 2hij n ASP 360 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2hij n ASP 361 N -0.16 0.03 -3.95 -1.12 5.75 -1.26 -4.87 116.55 110.97 2hij n ASP 361 Ca 0.00 -0.49 -0.55 0.00 -0.01 0.00 0.00 54.79 53.74 2hij n ASP 361 Cb 0.00 -0.02 -0.08 0.00 -1.03 0.00 0.00 41.12 39.99 2hij n ASP 361 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2hij n LEU 362 N -0.38 0.73 -3.75 -2.12 4.77 -1.26 -4.88 117.00 110.11 2hij n LEU 362 Ca 0.00 1.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.88 2hij n LEU 362 Cb 0.01 -0.75 -0.04 0.00 -2.33 0.00 0.00 43.42 40.30 2hij n LEU 362 CO 0.00 -0.96 0.21 -0.72 -1.33 0.00 0.00 177.39 174.58 2hij s TYR 363 N 1.83 -0.06 -0.36 -1.77 1.13 -1.26 -4.23 117.35 112.62 2hij s TYR 363 Ca 0.85 -0.28 -0.21 0.00 -1.41 0.00 0.00 57.07 56.03 2hij s TYR 363 Cb -1.21 0.30 0.00 0.00 -1.10 0.00 0.00 41.96 39.95 2hij s TYR 363 CO 0.63 -0.84 0.65 0.08 -2.51 0.00 0.00 175.55 173.56 2hij s VAL 364 N -3.87 4.87 0.02 -3.49 1.01 0.09 -0.89 120.40 118.14 2hij s VAL 364 Ca 0.09 0.58 -0.29 0.00 0.00 0.00 0.00 61.98 62.36 2hij s VAL 364 Cb 0.00 -4.10 -0.16 0.00 0.00 0.00 0.00 36.38 32.12 2hij s VAL 364 CO -0.04 -0.34 1.23 0.77 0.00 0.00 0.00 175.10 176.71 2hij h SER 365 N 8.49 -0.85 -2.84 3.32 4.64 -0.90 -3.39 113.55 122.02 2hij h SER 365 Ca -0.26 0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 60.93 2hij h SER 365 Cb 1.11 0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 63.38 2hij h SER 365 CO 0.85 -0.49 -0.06 -0.67 -0.87 0.00 0.00 176.83 175.58 2hij n ASP 366 N -5.45 -0.78 -3.68 4.97 -0.08 -1.24 -4.47 116.55 105.82 2hij n ASP 366 Ca -0.13 -2.03 -0.12 0.00 -1.51 0.00 0.00 54.79 51.01 2hij n ASP 366 Cb 0.40 1.44 -0.09 0.00 2.34 0.00 0.00 41.12 45.22 2hij n ASP 366 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2hij s ALA 367 N -2.19 -1.43 0.13 -1.67 0.00 -1.26 -2.20 121.76 113.13 2hij s ALA 367 Ca 0.15 1.75 0.08 0.00 0.00 0.00 0.00 51.96 53.95 2hij s ALA 367 Cb -0.01 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 2hij s ALA 367 CO 0.11 -0.29 -0.20 -0.06 0.00 0.00 0.00 175.76 175.32 2hij s PHE 368 N 0.77 1.83 0.22 0.00 0.08 -0.09 -1.11 117.98 119.68 2hij s PHE 368 Ca -0.04 -0.43 0.05 0.00 0.12 0.00 0.00 56.93 56.63 2hij s PHE 368 Cb -0.05 -0.97 -0.05 0.00 -0.57 0.00 0.00 43.02 41.38 2hij s PHE 368 CO -0.06 0.26 -0.06 -1.58 -0.10 0.00 0.00 175.22 173.68 2hij s HIS 369 N -1.45 1.62 -0.29 0.36 2.46 -0.55 -0.61 115.29 116.82 2hij s HIS 369 Ca 0.10 -0.79 -0.13 0.00 0.47 0.00 0.00 55.06 54.71 2hij s HIS 369 Cb -0.09 -0.89 0.13 0.00 -0.13 0.00 0.00 32.58 31.61 2hij s HIS 369 CO 0.05 0.12 0.79 0.21 -2.47 0.00 0.00 174.74 173.44 2hij s LYS 370 N -3.78 0.50 0.10 2.88 2.47 -0.88 -2.48 119.74 118.55 2hij s LYS 370 Ca 0.25 1.11 0.07 0.00 -1.56 0.00 0.00 55.97 55.85 2hij s LYS 370 Cb 0.04 0.52 -0.03 0.00 -1.46 0.00 0.00 37.83 36.89 2hij s LYS 370 CO 0.08 -0.15 -0.18 0.00 0.16 0.00 0.00 175.35 175.26 2hij s ALA 371 N 2.34 1.56 -0.03 3.13 0.00 0.12 -1.53 121.76 127.35 2hij s ALA 371 Ca -0.06 -1.18 -0.01 0.00 0.00 0.00 0.00 51.96 50.71 2hij s ALA 371 Cb -0.08 -0.17 0.03 0.00 0.00 0.00 0.00 23.12 22.90 2hij s ALA 371 CO -0.18 0.26 0.03 0.12 0.00 0.00 0.00 175.76 175.99 2hij s PHE 372 N -1.34 0.13 0.02 0.00 2.19 0.11 -2.16 117.98 116.94 2hij s PHE 372 Ca 0.04 0.13 0.04 0.00 0.33 0.00 0.00 56.93 57.48 2hij s PHE 372 Cb -0.09 -0.39 -0.02 0.00 -1.31 0.00 0.00 43.02 41.21 2hij s PHE 372 CO 0.04 -0.15 -0.13 -1.17 1.83 0.00 0.00 175.22 175.64 2hij s LEU 373 N 1.52 2.12 -0.26 6.12 2.96 -0.58 -0.35 118.68 130.22 2hij s LEU 373 Ca -0.03 -0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 53.50 2hij s LEU 373 Cb -0.13 -0.57 0.15 0.00 0.50 0.00 0.00 46.19 46.14 2hij s LEU 373 CO -0.03 0.06 0.42 -0.70 -1.32 0.00 0.00 176.35 174.78 2hij s GLU 374 N -0.85 0.40 -0.09 1.98 2.12 -0.47 -1.14 118.70 120.65 2hij s GLU 374 Ca 0.02 0.49 -0.06 0.00 0.36 0.00 0.00 54.97 55.78 2hij s GLU 374 Cb -0.07 -0.27 -0.04 0.00 0.26 0.00 0.00 34.13 34.01 2hij s GLU 374 CO 0.01 -0.76 0.15 0.08 -0.54 0.00 0.00 175.26 174.20 2hij s VAL 375 N 2.60 5.48 0.29 3.70 1.01 -0.92 -1.88 120.40 130.67 2hij s VAL 375 Ca 0.13 0.15 -0.08 0.00 0.00 0.00 0.00 61.98 62.18 2hij s VAL 375 Cb -0.14 -3.44 0.03 0.00 0.00 0.00 0.00 36.38 32.83 2hij s VAL 375 CO -0.21 0.56 0.52 -0.46 0.00 0.00 0.00 175.10 175.51 2hij n ASN 376 N 1.76 -1.50 -0.17 3.32 0.23 0.10 -1.94 115.26 117.05 2hij n ASN 376 Ca -0.18 -2.29 -0.02 0.00 -0.53 0.00 0.00 54.58 51.56 2hij n ASN 376 Cb 0.54 2.57 0.06 0.00 -2.08 0.00 0.00 39.78 40.88 2hij n ASN 376 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2hij h GLU 377 N 0.00 0.06 -0.19 -3.83 3.07 -1.98 -2.81 114.58 108.90 2hij h GLU 377 Ca -0.24 -0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.57 2hij h GLU 377 Cb 0.93 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.82 2hij h GLU 377 CO 0.31 0.04 -0.08 0.93 -1.40 0.00 0.00 179.01 178.80 2hij h GLU 378 N 0.06 0.38 0.00 2.33 3.07 -1.97 -2.33 114.58 116.11 2hij h GLU 378 Ca 0.26 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2hij h GLU 378 Cb 0.41 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2hij h GLU 378 CO -0.50 0.68 0.00 0.41 -1.40 0.00 0.00 179.01 178.20 2hij n GLY 379 N -0.03 -0.86 3.26 -3.84 0.00 -1.06 -1.29 105.19 101.36 2hij n GLY 379 Ca -0.05 -0.20 -0.17 0.00 0.00 0.00 0.00 46.02 45.60 2hij n GLY 379 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hij s SER 380 N -4.00 2.04 -0.15 1.61 0.15 -0.98 -0.73 113.70 111.65 2hij s SER 380 Ca 0.00 -0.90 -0.04 0.00 0.70 0.00 0.00 55.95 55.71 2hij s SER 380 Cb 0.00 -0.06 0.07 0.00 -1.71 0.00 0.00 66.02 64.32 2hij s SER 380 CO 0.00 -0.20 0.20 -0.70 1.20 0.00 0.00 173.24 173.74 2hij s GLU 381 N -3.14 0.12 0.11 5.44 2.12 -0.79 -0.93 118.70 121.64 2hij s GLU 381 Ca 0.13 0.38 0.10 0.00 0.36 0.00 0.00 54.97 55.94 2hij s GLU 381 Cb -0.02 -0.78 -0.04 0.00 0.26 0.00 0.00 34.13 33.55 2hij s GLU 381 CO 0.03 -0.49 -0.22 0.00 -0.54 0.00 0.00 175.26 174.04 2hij s ALA 382 N 2.31 2.52 -0.05 6.30 0.00 -0.69 -1.37 121.76 130.79 2hij s ALA 382 Ca 0.04 -1.38 -0.15 0.00 0.00 0.00 0.00 51.96 50.47 2hij s ALA 382 Cb -0.14 -0.53 0.03 0.00 0.00 0.00 0.00 23.12 22.48 2hij s ALA 382 CO -0.09 0.57 0.34 0.00 0.00 0.00 0.00 175.76 176.57 2hij s ALA 383 N -1.07 -0.85 0.08 0.00 0.00 0.53 -0.07 121.76 120.38 2hij s ALA 383 Ca 0.16 0.56 -0.23 0.00 0.00 0.00 0.00 51.96 52.44 2hij s ALA 383 Cb -0.10 -0.11 0.06 0.00 0.00 0.00 0.00 23.12 22.96 2hij s ALA 383 CO 0.07 -0.24 0.55 0.00 0.00 0.00 0.00 175.76 176.15 2hij s ALA 384 N -0.90 -1.43 -0.15 0.00 0.00 -0.54 0.07 121.76 118.82 2hij s ALA 384 Ca -0.10 0.59 -0.11 0.00 0.00 0.00 0.00 51.96 52.34 2hij s ALA 384 Cb -0.04 0.53 0.04 0.00 0.00 0.00 0.00 23.12 23.65 2hij s ALA 384 CO 0.03 -0.59 0.37 0.45 0.00 0.00 0.00 175.76 176.03 2hij s SER 385 N -2.21 -0.41 -0.13 0.00 0.15 -0.58 -0.64 113.70 109.88 2hij s SER 385 Ca -0.03 0.77 0.03 0.00 0.70 0.00 0.00 55.95 57.42 2hij s SER 385 Cb -0.00 0.73 0.01 0.00 -1.71 0.00 0.00 66.02 65.05 2hij s SER 385 CO -0.05 -0.15 -0.22 -0.89 1.20 0.00 0.00 173.24 173.13 2hij s THR 386 N 0.63 2.05 -0.15 6.45 2.01 -0.21 -2.08 115.64 124.35 2hij s THR 386 Ca -0.04 -0.98 0.01 0.00 0.31 0.00 0.00 61.69 60.99 2hij s THR 386 Cb -0.05 -1.80 0.02 0.00 0.01 0.00 0.00 72.50 70.68 2hij s THR 386 CO -0.04 0.55 -0.17 0.00 -0.69 0.00 0.00 174.62 174.27 2hij s ALA 387 N 0.67 2.00 -0.17 7.40 0.00 0.22 -0.60 121.76 131.29 2hij s ALA 387 Ca -0.11 -0.98 -0.06 0.00 0.00 0.00 0.00 51.96 50.82 2hij s ALA 387 Cb -0.16 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 2hij s ALA 387 CO 0.01 -0.27 0.02 0.08 0.00 0.00 0.00 175.76 175.61 2hij s VAL 388 N 1.25 4.42 -0.22 0.00 1.01 0.42 -0.92 120.40 126.36 2hij s VAL 388 Ca 0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 2hij s VAL 388 Cb -0.14 -2.97 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 2hij s VAL 388 CO -0.08 0.47 -0.02 -0.69 0.00 0.00 0.00 175.10 174.78 2hij s VAL 389 N 0.37 3.58 -0.22 2.92 1.01 -0.93 -1.00 120.40 126.13 2hij s VAL 389 Ca 0.00 -0.43 -0.17 0.00 0.00 0.00 0.00 61.98 61.38 2hij s VAL 389 Cb -0.13 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 2hij s VAL 389 CO 0.01 0.42 0.47 -0.63 0.00 0.00 0.00 175.10 175.37 2hij s ILE 390 N 1.36 5.14 -1.12 2.22 -1.09 0.17 -0.20 121.20 127.67 2hij s ILE 390 Ca 0.04 0.83 -0.06 0.00 -2.23 0.00 0.00 60.65 59.23 2hij s ILE 390 Cb -0.14 -3.79 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 2hij s ILE 390 CO -0.01 0.18 0.91 0.00 -1.23 0.00 0.00 174.94 174.79 2hij n ALA 391 N 4.86 -2.34 -2.44 9.38 0.00 -0.07 -1.44 120.51 128.46 2hij n ALA 391 Ca -0.06 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2hij n ALA 391 Cb 0.51 -4.51 0.00 0.00 0.00 0.00 0.00 19.45 15.44 2hij n ALA 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hij n GLY 392 N -1.28 3.66 3.09 0.00 0.00 -1.26 -1.62 105.19 107.78 2hij n GLY 392 Ca -0.14 -1.91 -0.35 0.00 0.00 0.00 0.00 46.02 43.61 2hij n GLY 392 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hij s ARG 393 N 2.82 2.06 -0.14 1.61 3.52 -0.90 -4.82 118.95 123.10 2hij s ARG 393 Ca 0.00 -2.04 -0.38 0.00 -0.13 0.00 0.00 55.73 53.18 2hij s ARG 393 Cb 0.00 -3.55 -0.15 0.00 -1.56 0.00 0.00 34.95 29.69 2hij s ARG 393 CO 0.00 -1.08 1.70 0.45 -0.81 0.00 0.00 175.30 175.55 2hij n SER 394 N 4.21 2.56 0.00 -2.12 2.88 -1.26 -4.63 113.62 115.26 2hij n SER 394 Ca 0.01 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 2hij n SER 394 Cb 0.40 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 2hij n SER 394 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2hij n LEU 395 N 5.04 0.00 -4.39 2.46 4.77 -1.26 -5.07 117.00 118.55 2hij n LEU 395 Ca 0.23 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.96 2hij n LEU 395 Cb 0.19 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.16 2hij n LEU 395 CO 0.75 0.00 -0.53 0.20 -1.33 0.00 0.00 177.39 176.48 2hij s ASN 396 N -0.99 3.18 0.26 -1.43 0.02 -1.26 -5.12 114.94 109.61 2hij s ASN 396 Ca 0.00 -0.83 -0.30 0.00 -1.02 0.00 0.00 52.86 50.71 2hij s ASN 396 Cb 0.00 -0.22 -0.10 0.00 0.02 0.00 0.00 41.25 40.95 2hij s ASN 396 CO 0.00 0.10 1.39 -2.84 0.02 0.00 0.00 177.10 175.76 2hij s PRO 397 N -2.52 4.31 0.00 -0.60 0.02 -1.26 -4.93 135.00 130.02 2hij s PRO 397 Ca 0.17 2.24 0.17 0.00 0.02 0.00 0.00 61.00 63.61 2hij s PRO 397 Cb -0.08 -3.11 0.49 0.00 0.02 0.00 0.00 34.50 31.81 2hij s PRO 397 CO 0.08 -0.33 1.40 0.09 -0.33 0.00 0.00 177.00 177.91 2hij n ASN 398 N 1.97 2.83 -0.12 2.53 4.13 -1.26 -5.02 115.26 120.32 2hij n ASN 398 Ca 0.05 -1.98 0.00 0.00 1.68 0.00 0.00 54.58 54.33 2hij n ASN 398 Cb 0.41 -0.34 0.00 0.00 -1.54 0.00 0.00 39.78 38.31 2hij n ASN 398 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2hij n ARG 399 N 1.05 0.00 -2.23 3.52 5.12 -1.26 -4.85 116.66 118.01 2hij n ARG 399 Ca 0.18 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.79 2hij n ARG 399 Cb 0.45 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.77 2hij n ARG 399 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 2hij n VAL 400 N 0.17 2.77 0.00 1.55 0.24 -1.26 -5.28 118.33 116.52 2hij n VAL 400 Ca 0.00 -4.60 0.00 0.00 -2.04 0.00 0.00 64.34 57.70 2hij n VAL 400 Cb 0.00 -1.24 0.00 0.00 -1.47 0.00 0.00 33.84 31.13 2hij n VAL 400 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2hij n THR 401 N -0.54 0.00 -1.58 3.34 -1.04 -1.26 -5.12 114.28 108.08 2hij n THR 401 Ca 0.45 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 62.06 2hij n THR 401 Cb 0.58 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.06 2hij n THR 401 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2hij s LYS 403 N 0.00 2.56 0.00 -2.82 3.01 -1.26 -4.91 119.74 116.32 2hij s LYS 403 Ca 0.00 1.69 0.00 0.00 -1.01 0.00 0.00 55.97 56.65 2hij s LYS 403 Cb 0.00 -4.49 0.00 0.00 -1.01 0.00 0.00 37.83 32.33 2hij s LYS 403 CO 0.00 -2.76 0.00 0.00 0.51 0.00 0.00 175.35 173.10 2hij n ALA 404 N 14.03 0.00 -3.80 5.17 0.00 0.53 -4.48 120.51 131.96 2hij n ALA 404 Ca 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.77 2hij n ALA 404 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2hij n ALA 404 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2hij s ASN 405 N -0.04 -0.05 -0.06 0.00 3.84 -1.18 -1.73 114.94 115.72 2hij s ASN 405 Ca 0.00 -0.39 -0.01 0.00 0.21 0.00 0.00 52.86 52.68 2hij s ASN 405 Cb 0.00 0.35 0.00 0.00 -0.55 0.00 0.00 41.25 41.05 2hij s ASN 405 CO 0.00 -0.66 0.05 0.54 -2.79 0.00 0.00 177.10 174.23 2hij n ARG 406 N -0.63 -0.13 -2.33 0.43 5.12 -1.26 -4.68 116.66 113.19 2hij n ARG 406 Ca -0.04 0.07 -0.26 0.00 -1.93 0.00 0.00 57.85 55.69 2hij n ARG 406 Cb 0.60 -0.16 0.05 0.00 -1.16 0.00 0.00 32.46 31.79 2hij n ARG 406 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2hij s PRO 407 N -1.72 2.53 -0.05 5.56 0.04 -1.26 -4.89 135.00 135.21 2hij s PRO 407 Ca 0.01 -0.21 -0.10 0.00 0.04 0.00 0.00 61.00 60.74 2hij s PRO 407 Cb -0.00 -2.24 0.02 0.00 0.04 0.00 0.00 34.50 32.31 2hij s PRO 407 CO 0.07 -0.96 0.24 -0.59 0.04 0.00 0.00 177.00 175.80 2hij s PHE 408 N -3.09 -0.16 0.32 0.56 -0.71 -1.14 -4.75 117.98 109.01 2hij s PHE 408 Ca 0.57 0.34 -0.27 0.00 -1.04 0.00 0.00 56.93 56.53 2hij s PHE 408 Cb -0.11 0.06 -0.09 0.00 -1.21 0.00 0.00 43.02 41.67 2hij s PHE 408 CO 0.44 -0.25 1.00 -0.51 -1.34 0.00 0.00 175.22 174.56 2hij s LEU 409 N -0.71 4.38 -0.01 -1.99 1.43 0.63 -1.50 118.68 120.91 2hij s LEU 409 Ca -0.08 1.98 0.05 0.00 -1.03 0.00 0.00 54.13 55.05 2hij s LEU 409 Cb -0.04 -3.93 -0.01 0.00 0.03 0.00 0.00 46.19 42.24 2hij s LEU 409 CO 0.02 -0.15 -0.16 -0.69 0.23 0.00 0.00 176.35 175.60 2hij s VAL 410 N -1.48 1.23 0.04 -1.59 1.01 0.35 -0.50 120.40 119.45 2hij s VAL 410 Ca 0.50 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.83 2hij s VAL 410 Cb -0.23 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 2hij s VAL 410 CO 0.29 0.35 -0.06 -0.36 0.00 0.00 0.00 175.10 175.32 2hij s PHE 411 N -0.36 0.55 -0.19 5.22 0.40 -0.10 -1.39 117.98 122.11 2hij s PHE 411 Ca 0.06 -0.57 -0.03 0.00 -0.60 0.00 0.00 56.93 55.79 2hij s PHE 411 Cb -0.06 -0.35 0.06 0.00 0.51 0.00 0.00 43.02 43.18 2hij s PHE 411 CO -0.01 -0.14 0.05 0.42 0.70 0.00 0.00 175.22 176.24 2hij s ILE 412 N -1.71 0.41 0.27 0.64 1.01 -0.79 -0.21 121.20 120.82 2hij s ILE 412 Ca -0.09 -0.48 0.10 0.00 0.00 0.00 0.00 60.65 60.17 2hij s ILE 412 Cb -0.08 -0.95 -0.05 0.00 0.01 0.00 0.00 42.46 41.39 2hij s ILE 412 CO -0.01 -0.22 -0.16 0.00 0.00 0.00 0.00 174.94 174.55 2hij s ARG 413 N 1.91 1.61 -0.35 2.79 1.70 -0.72 -0.91 118.95 124.98 2hij s ARG 413 Ca -0.00 -1.75 -0.10 0.00 -0.47 0.00 0.00 55.73 53.40 2hij s ARG 413 Cb -0.17 -1.55 0.02 0.00 -0.57 0.00 0.00 34.95 32.67 2hij s ARG 413 CO -0.08 0.24 0.18 -2.00 -1.08 0.00 0.00 175.30 172.56 2hij s GLU 414 N -3.58 2.99 0.11 3.89 -6.30 -0.58 -2.08 118.70 113.15 2hij s GLU 414 Ca 0.29 -0.96 -0.25 0.00 -2.50 0.00 0.00 54.97 51.55 2hij s GLU 414 Cb -0.02 -3.64 -0.07 0.00 0.00 0.00 0.00 34.13 30.39 2hij s GLU 414 CO 0.13 -0.59 1.66 0.28 0.02 0.00 0.00 175.26 176.76 2hij h VAL 415 N 5.82 0.55 -0.66 3.70 2.07 -0.95 -0.33 116.25 126.46 2hij h VAL 415 Ca -0.28 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 2hij h VAL 415 Cb 1.12 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2hij h VAL 415 CO 0.64 0.00 0.28 1.55 0.02 0.00 0.00 177.57 180.06 2hij h PRO 416 N -0.34 0.98 -0.34 1.57 0.13 -1.89 -2.68 132.00 129.42 2hij h PRO 416 Ca 0.04 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2hij h PRO 416 Cb 0.39 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.35 2hij h PRO 416 CO -0.15 0.80 0.00 1.28 -0.23 0.00 0.00 178.00 179.71 2hij n LEU 417 N -4.43 2.19 -3.37 1.56 4.77 -1.22 -4.97 117.00 111.53 2hij n LEU 417 Ca 0.05 -1.03 -0.16 0.00 -0.03 0.00 0.00 56.01 54.84 2hij n LEU 417 Cb 0.16 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2hij n LEU 417 CO 0.39 0.51 -0.11 -3.20 -1.33 0.00 0.00 177.39 173.65 2hij n ASN 418 N 0.68 -2.22 -4.05 -1.43 2.85 -0.17 -4.86 115.26 106.05 2hij n ASN 418 Ca 0.15 -0.53 -0.19 0.00 -0.11 0.00 0.00 54.58 53.90 2hij n ASN 418 Cb 0.37 -0.77 -0.14 0.00 1.24 0.00 0.00 39.78 40.48 2hij n ASN 418 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2hij s THR 419 N -3.03 0.80 -0.66 -0.44 -4.23 -0.96 -4.75 115.64 102.37 2hij s THR 419 Ca 0.07 -0.53 -0.24 0.00 -1.18 0.00 0.00 61.69 59.82 2hij s THR 419 Cb -0.04 -0.69 0.06 0.00 1.34 0.00 0.00 72.50 73.17 2hij s THR 419 CO 0.45 0.16 1.04 -0.63 -0.54 0.00 0.00 174.62 175.09 2hij s ILE 420 N -0.37 4.19 0.10 2.99 1.01 -1.26 -1.53 121.20 126.32 2hij s ILE 420 Ca 0.03 -0.08 -0.07 0.00 0.00 0.00 0.00 60.65 60.53 2hij s ILE 420 Cb -0.05 -4.72 -0.23 0.00 0.01 0.00 0.00 42.46 37.47 2hij s ILE 420 CO -0.00 -1.50 1.22 0.40 0.00 0.00 0.00 174.94 175.06 2hij h ILE 421 N 6.00 1.39 -3.95 2.92 2.04 -1.39 -3.31 117.51 121.21 2hij h ILE 421 Ca -0.28 -2.58 -0.10 0.00 1.00 0.00 0.00 64.86 62.89 2hij h ILE 421 Cb 1.07 2.60 -0.14 0.00 -0.74 0.00 0.00 36.82 39.61 2hij h ILE 421 CO 1.19 0.77 -0.44 -0.36 0.00 0.00 0.00 178.15 179.31 2hij s PHE 422 N -3.07 0.31 -0.12 1.37 0.08 -1.07 -4.00 117.98 111.49 2hij s PHE 422 Ca -0.06 -0.75 -0.32 0.00 0.12 0.00 0.00 56.93 55.91 2hij s PHE 422 Cb 0.08 -0.15 0.12 0.00 -0.57 0.00 0.00 43.02 42.50 2hij s PHE 422 CO 0.89 -0.54 1.08 0.00 -0.10 0.00 0.00 175.22 176.55 2hij s MET 423 N -3.90 0.52 0.00 0.44 0.23 -0.90 -1.89 119.30 113.79 2hij s MET 423 Ca 0.09 -0.19 0.00 0.00 -1.03 0.00 0.00 55.69 54.56 2hij s MET 423 Cb 0.05 0.24 0.00 0.00 -1.53 0.00 0.00 34.83 33.59 2hij s MET 423 CO -0.08 -0.23 0.00 0.41 -2.03 0.00 0.00 175.02 173.09 2hij n GLY 424 N -0.14 -2.02 3.16 3.16 0.00 -0.48 -1.72 105.19 107.14 2hij n GLY 424 Ca -0.03 -1.17 -0.34 0.00 0.00 0.00 0.00 46.02 44.48 2hij n GLY 424 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hij s ARG 425 N -1.92 2.59 -0.63 1.61 3.52 0.62 -0.50 118.95 124.25 2hij s ARG 425 Ca 0.00 -1.14 -0.24 0.00 -0.13 0.00 0.00 55.73 54.23 2hij s ARG 425 Cb 0.00 -2.99 0.05 0.00 -1.56 0.00 0.00 34.95 30.45 2hij s ARG 425 CO 0.00 -0.49 1.00 0.08 -0.81 0.00 0.00 175.30 175.08 2hij s VAL 426 N 1.25 4.27 -0.22 7.11 1.01 -0.56 -0.72 120.40 132.55 2hij s VAL 426 Ca -0.03 -0.02 0.13 0.00 0.00 0.00 0.00 61.98 62.06 2hij s VAL 426 Cb -0.18 -4.66 -0.23 0.00 0.00 0.00 0.00 36.38 31.32 2hij s VAL 426 CO -0.04 -1.38 -0.02 0.00 0.00 0.00 0.00 175.10 173.66 2hij n ALA 427 N 7.82 1.49 -3.82 5.51 0.00 -1.26 -2.90 120.51 127.35 2hij n ALA 427 Ca -0.01 -1.27 -0.35 0.00 0.00 0.00 0.00 53.44 51.82 2hij n ALA 427 Cb 0.47 -0.15 -0.12 0.00 0.00 0.00 0.00 19.45 19.64 2hij n ALA 427 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2hij s ASN 428 N -5.78 5.13 0.47 0.00 3.84 -1.26 -3.11 114.94 114.24 2hij s ASN 428 Ca -0.17 -2.23 0.30 0.00 0.21 0.00 0.00 52.86 50.96 2hij s ASN 428 Cb 0.07 -1.79 1.04 0.00 -0.55 0.00 0.00 41.25 40.01 2hij s ASN 428 CO 0.76 -0.47 1.85 1.55 -2.79 0.00 0.00 177.10 177.99 2hij h PRO 429 N 7.74 0.00 0.00 0.43 0.13 -1.93 -3.47 132.00 134.91 2hij h PRO 429 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2hij h PRO 429 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2hij h PRO 429 CO 0.67 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.44