#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dhd s ASN 10 N 0.00 3.27 0.57 -2.13 3.84 -1.26 -5.00 114.94 114.23 3dhd s ASN 10 Ca 0.00 -0.97 0.38 0.00 0.21 0.00 0.00 52.86 52.48 3dhd s ASN 10 Cb 0.00 -0.81 2.00 0.00 -0.55 0.00 0.00 41.25 41.89 3dhd s ASN 10 CO 0.00 -0.28 2.16 -0.29 -2.79 0.00 0.00 177.10 175.89 3dhd h ILE 11 N 6.57 0.00 0.00 -5.21 2.10 -1.91 -0.15 117.51 118.91 3dhd h ILE 11 Ca -0.17 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.70 3dhd h ILE 11 Cb 1.10 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 37.79 3dhd h ILE 11 CO 0.37 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.62 3dhd n LEU 12 N -2.88 0.69 -0.54 2.19 4.32 -1.26 -2.63 117.00 116.89 3dhd n LEU 12 Ca -0.02 0.58 0.05 0.00 -0.02 0.00 0.00 56.01 56.61 3dhd n LEU 12 Cb 0.10 -0.39 0.14 0.00 -1.62 0.00 0.00 43.42 41.66 3dhd n LEU 12 CO 0.19 -0.23 0.62 0.18 -1.22 0.00 0.00 177.39 176.92 3dhd n LEU 13 N -2.17 2.89 -2.51 2.23 4.77 -0.08 -4.73 117.00 117.41 3dhd n LEU 13 Ca 0.05 -2.23 -0.30 0.00 -0.03 0.00 0.00 56.01 53.50 3dhd n LEU 13 Cb 0.38 -0.25 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 3dhd n LEU 13 CO 0.28 0.68 0.59 0.00 -1.33 0.00 0.00 177.39 177.60 3dhd n ALA 14 N 0.05 5.48 -2.18 -1.18 0.00 -1.08 -4.99 120.51 116.62 3dhd n ALA 14 Ca 0.11 -4.15 -0.11 0.00 0.00 0.00 0.00 53.44 49.29 3dhd n ALA 14 Cb 0.48 -0.93 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 3dhd n ALA 14 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3dhd s THR 15 N -5.25 0.08 0.26 0.00 -1.32 -1.26 -4.36 115.64 103.80 3dhd s THR 15 Ca 0.50 -1.96 -0.30 0.00 -1.21 0.00 0.00 61.69 58.73 3dhd s THR 15 Cb 0.42 -2.28 -0.10 0.00 -1.51 0.00 0.00 72.50 69.03 3dhd s THR 15 CO -0.20 -0.23 1.34 -1.81 -2.21 0.00 0.00 174.62 171.51 3dhd s ASP 16 N -3.11 6.80 0.27 8.08 1.01 -1.26 -4.90 116.67 123.55 3dhd s ASP 16 Ca 0.32 2.57 -0.03 0.00 0.71 0.00 0.00 52.55 56.12 3dhd s ASP 16 Cb 0.07 -2.63 0.57 0.00 1.01 0.00 0.00 42.92 41.94 3dhd s ASP 16 CO 0.07 -0.56 1.63 0.28 0.21 0.00 0.00 175.17 176.80 3dhd h SER 17 N 4.50 -0.26 0.07 0.27 0.02 -2.00 -0.06 113.55 116.08 3dhd h SER 17 Ca -0.47 0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.69 3dhd h SER 17 Cb 1.22 0.34 -0.00 0.00 0.14 0.00 0.00 62.40 64.10 3dhd h SER 17 CO 0.73 -0.20 -0.02 0.10 -1.14 0.00 0.00 176.83 176.30 3dhd h TYR 18 N 0.12 0.00 0.00 3.45 -0.00 -2.02 -1.29 116.97 117.24 3dhd h TYR 18 Ca 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 59.19 3dhd h TYR 18 Cb 0.92 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.65 3dhd h TYR 18 CO -0.39 0.02 -0.13 0.87 -0.00 0.00 0.00 178.16 178.54 3dhd h LYS 19 N 0.00 0.00 -0.24 0.10 1.57 -1.37 -1.32 116.57 115.31 3dhd h LYS 19 Ca -0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 3dhd h LYS 19 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 3dhd h LYS 19 CO 0.00 0.13 0.18 0.28 -0.57 0.00 0.00 179.45 179.46 3dhd h VAL 20 N 0.00 0.87 -0.01 0.50 2.07 -1.35 -2.77 116.25 115.55 3dhd h VAL 20 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3dhd h VAL 20 Cb 0.56 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 3dhd h VAL 20 CO 0.02 0.00 -0.25 0.35 0.02 0.00 0.00 177.57 177.71 3dhd n THR 21 N -4.45 0.00 0.15 2.57 -2.24 -0.50 -4.50 114.28 105.31 3dhd n THR 21 Ca 0.03 -0.25 0.02 0.00 -2.27 0.00 0.00 64.05 61.58 3dhd n THR 21 Cb 0.33 0.86 0.17 0.00 -2.10 0.00 0.00 70.33 69.59 3dhd n THR 21 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 3dhd h HIS 22 N 2.33 0.00 0.00 4.78 -0.00 -1.50 -3.01 115.15 117.75 3dhd h HIS 22 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 3dhd h HIS 22 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.07 3dhd h HIS 22 CO 0.00 0.54 0.02 0.10 -0.00 0.00 0.00 177.93 178.59 3dhd h TYR 23 N 0.00 0.00 -0.02 2.45 -0.00 -1.79 0.14 116.97 117.75 3dhd h TYR 23 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.72 3dhd h TYR 23 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.89 3dhd h TYR 23 CO 0.00 0.00 -0.09 1.63 -0.00 0.00 0.00 178.16 179.70 3dhd n LYS 24 N -2.55 1.64 -0.02 0.10 5.02 -1.13 -4.54 118.16 116.68 3dhd n LYS 24 Ca -0.02 -1.11 0.01 0.00 -2.02 0.00 0.00 58.31 55.17 3dhd n LYS 24 Cb 0.07 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.55 3dhd n LYS 24 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3dhd n GLN 25 N 0.29 1.30 -1.39 1.97 6.02 0.47 -5.03 117.38 121.00 3dhd n GLN 25 Ca 0.16 -0.04 -0.34 0.00 -0.01 0.00 0.00 57.00 56.76 3dhd n GLN 25 Cb 0.42 -1.18 0.10 0.00 1.02 0.00 0.00 30.24 30.60 3dhd n GLN 25 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 3dhd s TYR 26 N -2.37 2.02 0.50 1.08 1.51 -1.21 -4.96 117.35 113.92 3dhd s TYR 26 Ca -0.03 1.61 -0.23 0.00 -1.01 0.00 0.00 57.07 57.41 3dhd s TYR 26 Cb 0.04 -3.48 -0.07 0.00 -0.11 0.00 0.00 41.96 38.34 3dhd s TYR 26 CO 0.30 -2.65 1.32 -2.30 -1.11 0.00 0.00 175.55 171.11 3dhd n PRO 27 N -2.79 1.79 -1.60 -1.71 -0.02 -1.26 -4.95 135.00 124.47 3dhd n PRO 27 Ca 0.13 0.65 -0.36 0.00 -2.02 0.00 0.00 63.50 61.90 3dhd n PRO 27 Cb 0.50 -2.51 0.08 0.00 -0.02 0.00 0.00 33.50 31.55 3dhd n PRO 27 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3dhd n PRO 28 N -0.62 0.90 -3.17 0.52 -0.02 -1.26 -2.81 135.00 128.54 3dhd n PRO 28 Ca 0.09 0.36 -0.23 0.00 -2.02 0.00 0.00 63.50 61.70 3dhd n PRO 28 Cb 0.43 -2.44 0.03 0.00 -0.02 0.00 0.00 33.50 31.50 3dhd n PRO 28 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3dhd n ASN 29 N -1.90 -5.45 -4.67 2.55 3.02 -1.26 -4.67 115.26 102.88 3dhd n ASN 29 Ca 0.15 -0.34 -0.41 0.00 -0.03 0.00 0.00 54.58 53.95 3dhd n ASN 29 Cb 0.48 -4.42 -0.04 0.00 -0.61 0.00 0.00 39.78 35.20 3dhd n ASN 29 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3dhd s THR 30 N -3.12 4.89 -0.12 3.41 2.01 -1.12 -1.69 115.64 119.91 3dhd s THR 30 Ca 0.35 1.59 0.15 0.00 0.31 0.00 0.00 61.69 64.10 3dhd s THR 30 Cb -0.17 -4.12 -0.23 0.00 0.01 0.00 0.00 72.50 68.00 3dhd s THR 30 CO 0.44 0.03 0.38 -1.54 -0.69 0.00 0.00 174.62 173.24 3dhd n SER 31 N 5.22 1.39 -3.75 3.53 3.41 -0.08 -4.74 113.62 118.59 3dhd n SER 31 Ca 0.04 -0.12 -0.14 0.00 -0.26 0.00 0.00 58.87 58.39 3dhd n SER 31 Cb 0.49 1.60 -0.15 0.00 -0.26 0.00 0.00 64.21 65.89 3dhd n SER 31 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3dhd s LYS 32 N -2.97 0.07 -0.11 4.33 2.47 -1.20 -4.06 119.74 118.28 3dhd s LYS 32 Ca -0.04 0.35 0.03 0.00 -1.56 0.00 0.00 55.97 54.75 3dhd s LYS 32 Cb 0.10 -0.19 -0.00 0.00 -1.46 0.00 0.00 37.83 36.28 3dhd s LYS 32 CO 0.63 -0.17 -0.23 0.08 0.16 0.00 0.00 175.35 175.83 3dhd s VAL 33 N 1.18 2.16 -0.07 4.02 1.01 -1.26 -1.51 120.40 125.93 3dhd s VAL 33 Ca -0.09 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 60.95 3dhd s VAL 33 Cb -0.12 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.43 3dhd s VAL 33 CO -0.06 0.56 -0.19 -0.47 0.00 0.00 0.00 175.10 174.94 3dhd s TYR 34 N 0.40 2.02 0.11 5.22 5.04 0.57 -3.55 117.35 127.17 3dhd s TYR 34 Ca -0.17 -0.72 0.00 0.00 -2.44 0.00 0.00 57.07 53.74 3dhd s TYR 34 Cb -0.18 -1.38 -0.04 0.00 0.35 0.00 0.00 41.96 40.72 3dhd s TYR 34 CO 0.07 -0.29 -0.01 -1.12 -1.34 0.00 0.00 175.55 172.87 3dhd s SER 35 N 0.28 0.77 0.05 4.32 0.01 0.33 -1.32 113.70 118.15 3dhd s SER 35 Ca -0.12 -1.10 -0.11 0.00 1.31 0.00 0.00 55.95 55.93 3dhd s SER 35 Cb -0.15 0.18 0.01 0.00 0.21 0.00 0.00 66.02 66.27 3dhd s SER 35 CO 0.05 -0.60 0.24 -0.72 0.41 0.00 0.00 173.24 172.63 3dhd s TYR 36 N -3.82 -0.01 -0.09 2.43 -0.85 -0.25 -0.22 117.35 114.54 3dhd s TYR 36 Ca 0.17 -0.20 0.01 0.00 -0.52 0.00 0.00 57.07 56.54 3dhd s TYR 36 Cb 0.07 0.02 -0.02 0.00 0.38 0.00 0.00 41.96 42.41 3dhd s TYR 36 CO -0.02 -0.47 -0.12 0.12 -1.52 0.00 0.00 175.55 173.54 3dhd s PHE 37 N -2.66 2.80 0.05 -3.49 5.36 -0.29 -1.36 117.98 118.39 3dhd s PHE 37 Ca -0.04 -0.34 -0.02 0.00 -0.96 0.00 0.00 56.93 55.57 3dhd s PHE 37 Cb -0.01 -1.75 -0.03 0.00 -0.34 0.00 0.00 43.02 40.89 3dhd s PHE 37 CO -0.04 0.03 -0.00 -1.83 -1.46 0.00 0.00 175.22 171.91 3dhd s GLU 38 N -0.22 0.60 -0.87 10.12 -1.05 -0.74 -1.24 118.70 125.30 3dhd s GLU 38 Ca 0.01 -1.11 -0.19 0.00 -0.15 0.00 0.00 54.97 53.53 3dhd s GLU 38 Cb -0.13 0.21 0.13 0.00 -0.44 0.00 0.00 34.13 33.90 3dhd s GLU 38 CO 0.03 -0.12 1.06 0.00 0.95 0.00 0.00 175.26 177.17 3dhd n ARG 40 N 6.42 1.11 -1.71 0.00 1.74 -0.06 -0.12 116.66 124.05 3dhd n ARG 40 Ca 0.18 0.41 -0.42 0.00 -0.77 0.00 0.00 57.85 57.25 3dhd n ARG 40 Cb 0.48 -2.08 -0.03 0.00 -1.02 0.00 0.00 32.46 29.81 3dhd n ARG 40 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3dhd s GLU 41 N -2.34 4.14 -0.87 5.56 2.02 -1.26 -4.52 118.70 121.42 3dhd s GLU 41 Ca 0.69 2.59 -0.05 0.00 0.02 0.00 0.00 54.97 58.22 3dhd s GLU 41 Cb -0.48 -3.78 0.00 0.00 0.10 0.00 0.00 34.13 29.97 3dhd s GLU 41 CO 0.53 -0.88 0.65 0.66 0.02 0.00 0.00 175.26 176.23 3dhd n TYR 54 N 6.30 -2.16 1.01 1.61 4.02 -1.26 -5.00 117.16 121.68 3dhd n TYR 54 Ca 0.18 0.79 0.14 0.00 -0.01 0.00 0.00 57.90 59.00 3dhd n TYR 54 Cb 0.39 -3.10 0.53 0.00 -0.02 0.00 0.00 39.34 37.14 3dhd n TYR 54 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 3dhd n GLU 55 N -2.82 0.02 -4.16 -0.72 0.28 -1.26 -4.82 120.64 107.16 3dhd n GLU 55 Ca -0.22 -0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.62 3dhd n GLU 55 Cb 0.64 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.87 3dhd n GLU 55 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 3dhd s GLU 56 N -2.99 0.49 0.05 3.44 -1.05 -1.26 -1.12 118.70 116.27 3dhd s GLU 56 Ca 0.14 -0.36 0.08 0.00 -0.15 0.00 0.00 54.97 54.68 3dhd s GLU 56 Cb 0.19 -0.43 -0.03 0.00 -0.44 0.00 0.00 34.13 33.42 3dhd s GLU 56 CO 0.57 0.11 -0.21 0.95 0.95 0.00 0.00 175.26 177.63 3dhd s THR 57 N -0.46 2.58 -0.34 1.83 -4.23 0.15 -4.87 115.64 110.29 3dhd s THR 57 Ca -0.01 -1.30 -0.23 0.00 -1.18 0.00 0.00 61.69 58.97 3dhd s THR 57 Cb -0.04 -2.07 0.01 0.00 1.34 0.00 0.00 72.50 71.73 3dhd s THR 57 CO -0.00 0.32 0.78 -0.69 -0.54 0.00 0.00 174.62 174.49 3dhd s VAL 58 N -0.91 4.76 -0.50 2.29 1.01 -1.26 -0.88 120.40 124.90 3dhd s VAL 58 Ca 0.14 0.98 -0.28 0.00 0.00 0.00 0.00 61.98 62.82 3dhd s VAL 58 Cb -0.10 -4.18 0.02 0.00 0.00 0.00 0.00 36.38 32.11 3dhd s VAL 58 CO 0.05 -0.36 1.37 0.12 0.00 0.00 0.00 175.10 176.27 3dhd s PHE 59 N 3.04 2.40 -0.11 5.22 5.36 -0.10 -4.57 117.98 129.22 3dhd s PHE 59 Ca 0.31 0.57 -0.08 0.00 -0.96 0.00 0.00 56.93 56.77 3dhd s PHE 59 Cb -0.14 -4.38 0.04 0.00 -0.34 0.00 0.00 43.02 38.20 3dhd s PHE 59 CO 0.15 -1.87 0.28 -0.47 -1.46 0.00 0.00 175.22 171.85 3dhd s TYR 60 N 5.60 -0.35 0.00 10.12 5.04 -1.26 0.17 117.35 136.66 3dhd s TYR 60 Ca 0.54 0.83 0.00 0.00 -2.44 0.00 0.00 57.07 56.00 3dhd s TYR 60 Cb -0.11 0.10 0.00 0.00 0.35 0.00 0.00 41.96 42.30 3dhd s TYR 60 CO 0.29 -0.20 0.00 0.41 -1.34 0.00 0.00 175.55 174.70 3dhd n GLY 61 N 3.58 1.45 0.27 8.97 0.00 -1.26 -2.97 105.19 115.23 3dhd n GLY 61 Ca -0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.77 3dhd n GLY 61 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dhd h LEU 62 N 0.00 0.82 -1.23 0.99 5.85 -1.93 -2.84 115.31 116.97 3dhd h LEU 62 Ca 0.00 -0.10 0.15 0.00 0.84 0.00 0.00 57.88 58.77 3dhd h LEU 62 Cb 0.00 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 40.75 3dhd h LEU 62 CO 0.00 0.68 0.59 -0.61 -0.34 0.00 0.00 178.44 178.76 3dhd h GLN 63 N 0.89 0.71 -0.37 1.25 4.15 -1.96 -0.42 115.11 119.36 3dhd h GLN 63 Ca 0.23 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.66 3dhd h GLN 63 Cb 0.05 -0.16 -0.05 0.00 0.21 0.00 0.00 27.48 27.53 3dhd h GLN 63 CO -0.04 0.47 0.09 -0.92 -1.93 0.00 0.00 178.83 176.50 3dhd h TYR 64 N 0.73 0.15 -0.38 3.99 3.20 -1.81 -2.31 116.97 120.54 3dhd h TYR 64 Ca 0.47 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.32 3dhd h TYR 64 Cb 0.72 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 3dhd h TYR 64 CO -0.00 0.03 0.09 0.82 -1.64 0.00 0.00 178.16 177.46 3dhd h ILE 65 N 0.22 1.23 -0.46 1.81 2.04 -1.11 0.06 117.51 121.29 3dhd h ILE 65 Ca 0.17 -0.78 0.07 0.00 1.00 0.00 0.00 64.86 65.32 3dhd h ILE 65 Cb 0.19 1.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 3dhd h ILE 65 CO -0.22 0.27 0.12 -0.07 0.00 0.00 0.00 178.15 178.25 3dhd h LEU 66 N 0.46 0.06 -0.02 1.44 3.38 -1.23 -1.32 115.31 118.08 3dhd h LEU 66 Ca 0.12 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 3dhd h LEU 66 Cb 0.31 0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.16 3dhd h LEU 66 CO 0.00 0.06 -0.45 0.78 0.09 0.00 0.00 178.44 178.93 3dhd h ASN 67 N 0.26 0.43 -0.29 -0.43 2.35 -1.32 -0.46 115.58 116.13 3dhd h ASN 67 Ca 0.23 -0.73 -0.18 0.00 -0.55 0.00 0.00 56.30 55.07 3dhd h ASN 67 Cb 0.27 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.51 3dhd h ASN 67 CO -0.27 1.10 -0.51 0.50 -1.65 0.00 0.00 177.43 176.61 3dhd h LYS 68 N -0.20 0.85 0.00 0.81 3.64 -0.99 -3.41 116.57 117.28 3dhd h LYS 68 Ca -0.05 -0.53 -0.02 0.00 -1.27 0.00 0.00 60.65 58.78 3dhd h LYS 68 Cb 1.15 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 3dhd h LYS 68 CO 0.09 1.17 -1.08 0.66 -2.27 0.00 0.00 179.45 178.01 3dhd n TYR 69 N -4.05 0.00 -0.05 1.91 0.53 -0.52 -4.89 117.16 110.09 3dhd n TYR 69 Ca -0.04 0.00 -0.03 0.00 -1.02 0.00 0.00 57.90 56.81 3dhd n TYR 69 Cb 0.61 -0.06 -0.11 0.00 -1.03 0.00 0.00 39.34 38.75 3dhd n TYR 69 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 3dhd n LEU 70 N -2.00 0.00 -4.88 7.72 4.77 -1.05 -4.92 117.00 116.65 3dhd n LEU 70 Ca -0.02 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.66 3dhd n LEU 70 Cb 0.50 0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.79 3dhd n LEU 70 CO 0.03 0.24 0.42 -1.59 -1.33 0.00 0.00 177.39 175.16 3dhd s LYS 71 N -2.52 3.77 1.15 3.23 -2.85 -0.21 -4.70 119.74 117.62 3dhd s LYS 71 Ca -0.06 0.44 0.00 0.00 -1.00 0.00 0.00 55.97 55.35 3dhd s LYS 71 Cb 0.05 -2.41 0.00 0.00 -2.06 0.00 0.00 37.83 33.41 3dhd s LYS 71 CO 0.57 -0.01 0.00 0.41 0.10 0.00 0.00 175.35 176.42 3dhd n GLY 72 N -1.23 -1.74 3.55 0.59 0.00 0.47 -4.67 105.19 102.16 3dhd n GLY 72 Ca 0.02 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 3dhd n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dhd s LYS 73 N 0.00 3.37 0.00 1.61 2.20 -1.26 -4.05 119.74 121.61 3dhd s LYS 73 Ca 0.00 -0.09 0.12 0.00 -0.36 0.00 0.00 55.97 55.64 3dhd s LYS 73 Cb 0.00 -4.07 0.07 0.00 -1.51 0.00 0.00 37.83 32.32 3dhd s LYS 73 CO 0.00 -1.70 0.83 1.33 -0.36 0.00 0.00 175.35 175.45 3dhd n VAL 74 N 6.40 0.00 -4.55 4.02 0.24 0.34 -4.89 118.33 119.88 3dhd n VAL 74 Ca 0.04 -0.46 -0.30 0.00 -2.04 0.00 0.00 64.34 61.58 3dhd n VAL 74 Cb 0.48 1.22 -0.17 0.00 -1.47 0.00 0.00 33.84 33.91 3dhd n VAL 74 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3dhd s VAL 75 N -1.17 1.66 0.28 3.34 1.01 -1.13 -4.53 120.40 119.87 3dhd s VAL 75 Ca 0.13 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.42 3dhd s VAL 75 Cb 0.10 -1.50 -0.06 0.00 0.00 0.00 0.00 36.38 34.93 3dhd s VAL 75 CO 0.19 0.47 -0.02 0.42 0.00 0.00 0.00 175.10 176.17 3dhd s THR 76 N 0.90 1.41 0.33 3.92 -4.23 -1.26 -4.40 115.64 112.31 3dhd s THR 76 Ca -0.08 -2.07 0.06 0.00 -1.18 0.00 0.00 61.69 58.42 3dhd s THR 76 Cb -0.15 -2.50 0.31 0.00 1.34 0.00 0.00 72.50 71.50 3dhd s THR 76 CO -0.01 -0.24 1.88 0.50 -0.54 0.00 0.00 174.62 176.20 3dhd h LYS 77 N 2.29 0.78 -0.16 3.99 3.64 -2.00 -1.40 116.57 123.71 3dhd h LYS 77 Ca -0.40 -0.05 -0.22 0.00 -1.27 0.00 0.00 60.65 58.72 3dhd h LYS 77 Cb 1.23 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.89 3dhd h LYS 77 CO 0.67 0.52 -0.77 0.93 -2.27 0.00 0.00 179.45 178.53 3dhd h GLU 78 N 0.80 0.78 -0.76 1.90 3.07 -1.99 -2.03 114.58 116.35 3dhd h GLU 78 Ca 0.43 -0.63 -0.01 0.00 -0.50 0.00 0.00 59.36 58.65 3dhd h GLU 78 Cb 0.56 0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.56 3dhd h GLU 78 CO -0.20 1.23 0.42 0.87 -1.40 0.00 0.00 179.01 179.94 3dhd h LYS 79 N 0.53 1.06 -0.49 2.33 1.57 -1.90 -0.45 116.57 119.23 3dhd h LYS 79 Ca -0.05 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 3dhd h LYS 79 Cb 1.39 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 3dhd h LYS 79 CO 0.16 0.79 0.28 0.82 -0.57 0.00 0.00 179.45 180.92 3dhd h ILE 80 N 1.06 1.16 -0.60 1.86 2.04 -1.15 -2.31 117.51 119.56 3dhd h ILE 80 Ca 0.27 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.66 3dhd h ILE 80 Cb 0.03 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 3dhd h ILE 80 CO -0.04 0.17 0.06 -0.61 0.00 0.00 0.00 178.15 177.72 3dhd h GLN 81 N 0.65 1.02 -0.27 2.37 5.75 -1.22 -0.82 115.11 122.58 3dhd h GLN 81 Ca 0.17 -0.29 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 3dhd h GLN 81 Cb 0.02 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.45 3dhd h GLN 81 CO -0.03 0.98 0.15 1.49 -2.65 0.00 0.00 178.83 178.77 3dhd h GLU 82 N 0.92 0.38 -0.64 1.69 4.57 -0.97 -2.36 114.58 118.17 3dhd h GLU 82 Ca 0.18 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.28 3dhd h GLU 82 Cb 0.48 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 3dhd h GLU 82 CO 0.02 0.34 0.28 0.00 -1.18 0.00 0.00 179.01 178.47 3dhd h ALA 83 N 1.03 0.83 -0.38 2.92 0.00 -1.32 -1.11 119.26 121.22 3dhd h ALA 83 Ca 0.10 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.92 3dhd h ALA 83 Cb 0.06 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.53 3dhd h ALA 83 CO -0.02 0.42 -0.05 -0.22 0.00 0.00 0.00 179.25 179.39 3dhd h LYS 84 N 0.90 0.05 -0.36 0.00 3.64 -1.05 0.17 116.57 119.92 3dhd h LYS 84 Ca 0.22 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.45 3dhd h LYS 84 Cb 0.16 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 3dhd h LYS 84 CO -0.02 0.03 -0.34 -0.44 -2.27 0.00 0.00 179.45 176.41 3dhd h ASP 85 N 0.05 0.85 0.19 4.20 3.32 -1.14 -1.64 116.42 122.26 3dhd h ASP 85 Ca 0.19 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 3dhd h ASP 85 Cb 0.28 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3dhd h ASP 85 CO -0.35 1.11 -0.09 0.58 -1.72 0.00 0.00 179.24 178.77 3dhd h VAL 86 N 0.68 0.91 -0.83 -1.35 2.07 -0.97 -3.20 116.25 113.56 3dhd h VAL 86 Ca 0.07 -0.76 0.10 0.00 0.82 0.00 0.00 66.70 66.92 3dhd h VAL 86 Cb 0.90 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 3dhd h VAL 86 CO 0.08 0.17 0.54 1.88 0.02 0.00 0.00 177.57 180.26 3dhd h TYR 87 N -0.65 0.84 -0.73 1.57 0.99 -0.96 0.17 116.97 118.20 3dhd h TYR 87 Ca -0.03 0.02 0.07 0.00 2.00 0.00 0.00 58.73 60.80 3dhd h TYR 87 Cb 0.47 -0.27 -0.06 0.00 1.00 0.00 0.00 36.73 37.86 3dhd h TYR 87 CO 0.04 0.39 0.40 -0.22 -0.00 0.00 0.00 178.16 178.77 3dhd h LYS 88 N 0.78 0.70 0.21 4.88 1.63 -1.34 0.83 116.57 124.25 3dhd h LYS 88 Ca 0.39 -0.04 -0.32 0.00 -0.85 0.00 0.00 60.65 59.82 3dhd h LYS 88 Cb 0.45 -0.16 0.03 0.00 -0.60 0.00 0.00 32.23 31.95 3dhd h LYS 88 CO -0.16 0.46 -1.44 0.93 -3.45 0.00 0.00 179.45 175.79 3dhd h GLU 89 N 0.72 0.45 -0.45 1.90 4.39 -1.33 -0.94 114.58 119.32 3dhd h GLU 89 Ca 0.34 -0.77 -0.06 0.00 0.34 0.00 0.00 59.36 59.21 3dhd h GLU 89 Cb 0.26 0.29 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 3dhd h GLU 89 CO -0.22 1.36 0.06 1.25 -1.16 0.00 0.00 179.01 180.31 3dhd h HIS 90 N 0.12 0.81 -0.01 4.33 2.76 -0.40 -2.90 115.15 119.86 3dhd h HIS 90 Ca -0.23 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 57.82 3dhd h HIS 90 Cb 2.11 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 30.85 3dhd h HIS 90 CO 0.11 0.77 -0.49 1.19 -1.30 0.00 0.00 177.93 178.20 3dhd n PHE 91 N -4.45 0.00 -3.81 5.26 3.01 0.26 -4.97 117.46 112.76 3dhd n PHE 91 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.19 3dhd n PHE 91 Cb 0.26 -0.08 0.04 0.00 -0.01 0.00 0.00 39.48 39.69 3dhd n PHE 91 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3dhd n GLN 92 N -0.70 -5.89 -3.59 -1.08 1.13 -0.44 -4.92 117.38 101.88 3dhd n GLN 92 Ca 0.09 0.65 -0.05 0.00 -1.94 0.00 0.00 57.00 55.75 3dhd n GLN 92 Cb 0.38 -5.52 -0.03 0.00 0.11 0.00 0.00 30.24 25.19 3dhd n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3dhd s ASP 93 N -3.52 -0.17 -0.82 1.08 2.15 -0.71 -5.01 116.67 109.67 3dhd s ASP 93 Ca 0.52 0.06 -0.16 0.00 0.43 0.00 0.00 52.55 53.40 3dhd s ASP 93 Cb -0.26 0.17 0.17 0.00 -0.30 0.00 0.00 42.92 42.70 3dhd s ASP 93 CO 0.81 -0.25 0.88 -1.81 -0.17 0.00 0.00 175.17 174.63 3dhd s ASP 94 N -1.87 6.62 -0.08 -0.34 1.01 -1.26 -3.96 116.67 116.79 3dhd s ASP 94 Ca 0.07 -2.26 0.13 0.00 0.71 0.00 0.00 52.55 51.20 3dhd s ASP 94 Cb -0.01 -2.29 -0.18 0.00 1.01 0.00 0.00 42.92 41.45 3dhd s ASP 94 CO -0.05 -0.83 0.15 0.52 0.21 0.00 0.00 175.17 175.17 3dhd n VAL 95 N 4.78 0.52 -1.68 -1.27 0.31 -1.26 -5.03 118.33 114.70 3dhd n VAL 95 Ca 0.13 -0.46 -0.45 0.00 -0.01 0.00 0.00 64.34 63.56 3dhd n VAL 95 Cb 0.47 -0.31 -0.04 0.00 -0.91 0.00 0.00 33.84 33.05 3dhd n VAL 95 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 3dhd n PHE 96 N -2.28 2.33 -1.20 3.52 7.35 -1.26 -4.83 117.46 121.08 3dhd n PHE 96 Ca -0.14 0.28 -0.38 0.00 -0.76 0.00 0.00 57.45 56.45 3dhd n PHE 96 Cb 0.69 -2.54 -0.03 0.00 0.35 0.00 0.00 39.48 37.95 3dhd n PHE 96 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 3dhd n ASN 97 N 3.17 3.74 -0.36 -2.13 5.15 -1.26 -4.75 115.26 118.82 3dhd n ASN 97 Ca 0.15 -2.63 0.00 0.00 -0.60 0.00 0.00 54.58 51.50 3dhd n ASN 97 Cb 0.30 -1.26 0.14 0.00 -0.53 0.00 0.00 39.78 38.43 3dhd n ASN 97 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 3dhd h GLU 98 N 6.95 1.18 -0.40 1.20 4.81 -1.97 -2.69 114.58 123.66 3dhd h GLU 98 Ca 0.50 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.63 3dhd h GLU 98 Cb 0.53 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 3dhd h GLU 98 CO 1.83 0.78 0.13 0.87 -0.73 0.00 0.00 179.01 181.89 3dhd h LYS 99 N 1.22 0.63 -0.59 1.92 1.57 -1.99 -0.37 116.57 118.96 3dhd h LYS 99 Ca 0.40 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 59.05 3dhd h LYS 99 Cb 0.04 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 3dhd h LYS 99 CO -0.13 0.63 0.39 0.78 -0.57 0.00 0.00 179.45 180.54 3dhd h GLY 100 N 0.51 0.82 1.34 3.86 0.00 -1.90 0.23 103.07 107.94 3dhd h GLY 100 Ca 0.13 -0.30 -0.13 0.00 0.00 0.00 0.00 47.33 47.03 3dhd h GLY 100 CO -0.00 0.30 -0.31 1.49 0.00 0.00 0.00 176.54 178.01 3dhd h TRP 101 N 0.79 0.86 -0.74 5.60 4.06 -1.40 -2.75 115.95 122.38 3dhd h TRP 101 Ca 0.22 -0.23 -0.03 0.00 2.06 0.00 0.00 58.89 60.91 3dhd h TRP 101 Cb -0.08 -0.19 -0.03 0.00 -1.00 0.00 0.00 29.16 27.85 3dhd h TRP 101 CO -0.04 0.96 0.33 -0.91 -3.56 0.00 0.00 178.44 175.23 3dhd h ASN 102 N 0.63 0.97 -0.27 -3.49 -0.26 -0.68 -1.86 115.58 110.63 3dhd h ASN 102 Ca 0.07 -0.12 0.06 0.00 -0.56 0.00 0.00 56.30 55.75 3dhd h ASN 102 Cb 0.84 -0.25 -0.06 0.00 -1.06 0.00 0.00 38.32 37.80 3dhd h ASN 102 CO 0.07 0.84 -0.09 0.22 -1.06 0.00 0.00 177.43 177.40 3dhd h TYR 103 N 1.06 -0.22 -0.30 1.19 3.20 -0.34 -0.29 116.97 121.27 3dhd h TYR 103 Ca 0.25 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.17 3dhd h TYR 103 Cb 0.14 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 3dhd h TYR 103 CO 0.01 -0.15 0.17 0.82 -1.64 0.00 0.00 178.16 177.37 3dhd h ILE 104 N -0.04 1.01 0.05 1.81 2.04 -1.30 0.11 117.51 121.20 3dhd h ILE 104 Ca 0.13 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.89 3dhd h ILE 104 Cb 0.25 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 3dhd h ILE 104 CO -0.30 0.06 -0.14 0.25 0.00 0.00 0.00 178.15 178.03 3dhd h LEU 105 N 0.34 -0.39 -0.14 1.44 5.85 -1.09 -1.34 115.31 119.98 3dhd h LEU 105 Ca 0.12 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 3dhd h LEU 105 Cb 0.02 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 3dhd h LEU 105 CO -0.07 -0.20 -0.13 -0.33 -0.34 0.00 0.00 178.44 177.37 3dhd h GLU 106 N -0.26 0.33 0.13 1.25 5.08 -0.86 -1.41 114.58 118.82 3dhd h GLU 106 Ca 0.03 -0.17 -0.28 0.00 -1.00 0.00 0.00 59.36 57.94 3dhd h GLU 106 Cb 0.29 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.56 3dhd h GLU 106 CO -0.10 0.71 -1.23 -0.22 -1.00 0.00 0.00 179.01 177.18 3dhd h LYS 107 N -0.05 0.39 0.00 2.33 3.64 -0.85 -3.37 116.57 118.66 3dhd h LYS 107 Ca 0.02 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 58.81 3dhd h LYS 107 Cb 0.65 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 3dhd h LYS 107 CO 0.03 1.26 -0.00 0.66 -2.27 0.00 0.00 179.45 179.13 3dhd n TYR 108 N -3.64 0.00 -4.02 1.91 4.02 -0.56 -4.98 117.16 109.89 3dhd n TYR 108 Ca -0.10 -0.77 -0.32 0.00 -0.01 0.00 0.00 57.90 56.69 3dhd n TYR 108 Cb 1.00 -0.11 0.01 0.00 -0.02 0.00 0.00 39.34 40.22 3dhd n TYR 108 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 3dhd n ASP 109 N -1.02 -3.97 -0.05 7.72 2.03 -0.54 -2.09 116.55 118.62 3dhd n ASP 109 Ca 0.09 -0.87 -0.01 0.00 0.52 0.00 0.00 54.79 54.52 3dhd n ASP 109 Cb 0.47 -3.45 -0.00 0.00 -0.72 0.00 0.00 41.12 37.42 3dhd n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3dhd n GLY 110 N -1.60 0.46 3.73 0.27 0.00 -0.90 -4.61 105.19 102.54 3dhd n GLY 110 Ca 0.03 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 3dhd n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dhd s HIS 111 N -1.90 3.56 -0.02 1.61 3.76 -0.89 -0.51 115.29 120.90 3dhd s HIS 111 Ca 0.00 1.03 -0.30 0.00 -0.15 0.00 0.00 55.06 55.64 3dhd s HIS 111 Cb 0.00 -2.63 -0.05 0.00 1.11 0.00 0.00 32.58 31.01 3dhd s HIS 111 CO 0.00 0.18 1.48 -0.51 -0.85 0.00 0.00 174.74 175.04 3dhd s LEU 112 N 0.54 4.31 -1.32 0.89 1.43 -1.26 -4.76 118.68 118.51 3dhd s LEU 112 Ca 0.30 2.14 -0.16 0.00 -1.03 0.00 0.00 54.13 55.38 3dhd s LEU 112 Cb -0.16 -3.55 0.08 0.00 0.03 0.00 0.00 46.19 42.58 3dhd s LEU 112 CO 0.13 -0.80 1.82 -0.81 0.23 0.00 0.00 176.35 176.93 3dhd n PRO 113 N 5.99 3.16 -3.88 1.29 -0.04 -1.26 -2.09 135.00 138.16 3dhd n PRO 113 Ca 0.15 -3.20 -0.12 0.00 -0.04 0.00 0.00 63.50 60.29 3dhd n PRO 113 Cb 0.43 -3.38 -0.13 0.00 -0.04 0.00 0.00 33.50 30.38 3dhd n PRO 113 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3dhd s ILE 114 N 3.58 0.02 -0.16 0.52 -1.09 -1.26 -0.69 121.20 122.12 3dhd s ILE 114 Ca 0.51 -0.17 -0.00 0.00 -2.23 0.00 0.00 60.65 58.75 3dhd s ILE 114 Cb 0.06 -0.09 -0.00 0.00 -1.58 0.00 0.00 42.46 40.85 3dhd s ILE 114 CO 0.03 -0.09 -0.14 -0.70 -1.23 0.00 0.00 174.94 172.81 3dhd s GLU 115 N -0.27 3.25 -0.19 2.79 2.12 0.13 -1.49 118.70 125.04 3dhd s GLU 115 Ca -0.03 -0.73 -0.02 0.00 0.36 0.00 0.00 54.97 54.55 3dhd s GLU 115 Cb -0.02 -2.68 -0.01 0.00 0.26 0.00 0.00 34.13 31.68 3dhd s GLU 115 CO -0.00 0.00 -0.08 0.42 -0.54 0.00 0.00 175.26 175.06 3dhd s ILE 116 N 0.86 3.23 -0.13 -3.70 1.01 0.49 -1.93 121.20 121.03 3dhd s ILE 116 Ca -0.04 -0.56 -0.04 0.00 0.00 0.00 0.00 60.65 60.01 3dhd s ILE 116 Cb -0.15 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 3dhd s ILE 116 CO -0.00 0.47 -0.01 -0.54 0.00 0.00 0.00 174.94 174.86 3dhd s LYS 117 N 1.04 3.47 0.04 2.79 1.02 -0.82 0.00 119.74 127.29 3dhd s LYS 117 Ca 0.00 -0.45 -0.05 0.00 0.02 0.00 0.00 55.97 55.49 3dhd s LYS 117 Cb -0.15 -2.92 -0.01 0.00 -0.52 0.00 0.00 37.83 34.23 3dhd s LYS 117 CO -0.01 0.42 0.10 0.00 -0.92 0.00 0.00 175.35 174.94 3dhd s ALA 118 N -0.10 -0.06 0.60 5.17 0.00 0.44 -0.85 121.76 126.95 3dhd s ALA 118 Ca 0.04 -0.56 -0.18 0.00 0.00 0.00 0.00 51.96 51.26 3dhd s ALA 118 Cb -0.13 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 3dhd s ALA 118 CO 0.02 -0.32 1.16 0.54 0.00 0.00 0.00 175.76 177.16 3dhd s VAL 119 N -2.63 2.95 0.41 0.00 0.11 -0.50 -0.85 120.40 119.88 3dhd s VAL 119 Ca -0.05 0.55 -0.27 0.00 -2.93 0.00 0.00 61.98 59.28 3dhd s VAL 119 Cb -0.01 -3.16 -0.10 0.00 -1.53 0.00 0.00 36.38 31.58 3dhd s VAL 119 CO -0.05 -0.17 1.45 -2.84 -3.33 0.00 0.00 175.10 170.16 3dhd s PRO 120 N -3.51 3.91 0.38 1.54 0.02 -1.26 -4.90 135.00 131.18 3dhd s PRO 120 Ca 0.73 2.47 -0.28 0.00 0.02 0.00 0.00 61.00 63.95 3dhd s PRO 120 Cb -0.26 -2.82 -0.10 0.00 0.02 0.00 0.00 34.50 31.34 3dhd s PRO 120 CO 0.33 -0.65 1.43 -1.21 -0.33 0.00 0.00 177.00 176.57 3dhd s GLU 121 N -2.26 4.11 0.00 5.54 2.02 -1.26 -1.99 118.70 124.87 3dhd s GLU 121 Ca 0.57 2.46 0.00 0.00 0.02 0.00 0.00 54.97 58.02 3dhd s GLU 121 Cb -0.45 -2.95 0.00 0.00 0.10 0.00 0.00 34.13 30.83 3dhd s GLU 121 CO 0.59 -0.49 0.00 0.41 0.02 0.00 0.00 175.26 175.79 3dhd n GLY 122 N 0.55 2.95 3.72 -1.39 0.00 0.13 -4.39 105.19 106.76 3dhd n GLY 122 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3dhd n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dhd n PHE 123 N -2.00 2.50 -3.66 1.61 3.01 -0.84 -2.49 117.46 115.59 3dhd n PHE 123 Ca 0.00 0.51 -0.39 0.00 1.01 0.00 0.00 57.45 58.58 3dhd n PHE 123 Cb 0.00 -2.46 -0.12 0.00 -0.01 0.00 0.00 39.48 36.90 3dhd n PHE 123 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3dhd s VAL 124 N -1.04 4.30 -0.05 -4.37 1.01 -1.26 -0.92 120.40 118.07 3dhd s VAL 124 Ca 0.55 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.72 3dhd s VAL 124 Cb -0.54 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 3dhd s VAL 124 CO 0.62 -0.16 -0.25 -0.63 0.00 0.00 0.00 175.10 174.68 3dhd s ILE 125 N 1.51 2.01 0.74 2.22 -1.09 -0.06 -4.87 121.20 121.66 3dhd s ILE 125 Ca 0.01 -1.06 -0.15 0.00 -2.23 0.00 0.00 60.65 57.22 3dhd s ILE 125 Cb -0.19 -1.69 0.04 0.00 -1.58 0.00 0.00 42.46 39.04 3dhd s ILE 125 CO 0.05 0.56 1.25 -2.84 -1.23 0.00 0.00 174.94 172.73 3dhd s PRO 126 N -0.28 2.04 0.72 2.79 0.02 -1.26 0.30 135.00 139.33 3dhd s PRO 126 Ca 0.00 1.90 -0.16 0.00 0.02 0.00 0.00 61.00 62.76 3dhd s PRO 126 Cb -0.13 -1.80 -0.01 0.00 0.02 0.00 0.00 34.50 32.58 3dhd s PRO 126 CO 0.02 -1.95 0.80 0.54 -0.33 0.00 0.00 177.00 176.08 3dhd n ARG 127 N -2.68 0.43 -1.01 5.54 5.12 -0.27 -3.63 116.66 120.16 3dhd n ARG 127 Ca 0.15 0.20 -0.00 0.00 -1.93 0.00 0.00 57.85 56.26 3dhd n ARG 127 Cb 0.49 -2.07 -0.00 0.00 -1.16 0.00 0.00 32.46 29.73 3dhd n ARG 127 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dhd n GLY 128 N 1.31 0.42 3.60 -0.13 0.00 0.83 -4.76 105.19 106.46 3dhd n GLY 128 Ca 0.12 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 3dhd n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dhd s ASN 129 N -2.77 4.53 0.14 1.61 0.01 -1.24 -4.85 114.94 112.36 3dhd s ASN 129 Ca 0.00 -0.37 -0.31 0.00 -0.71 0.00 0.00 52.86 51.47 3dhd s ASN 129 Cb 0.00 -0.90 -0.10 0.00 0.41 0.00 0.00 41.25 40.66 3dhd s ASN 129 CO 0.00 0.16 1.63 0.54 -1.51 0.00 0.00 177.10 177.92 3dhd s VAL 130 N -1.33 2.68 -0.20 1.60 0.11 -1.26 -4.39 120.40 117.62 3dhd s VAL 130 Ca 0.23 0.38 0.00 0.00 -2.93 0.00 0.00 61.98 59.66 3dhd s VAL 130 Cb -0.11 -3.24 -0.12 0.00 -1.53 0.00 0.00 36.38 31.37 3dhd s VAL 130 CO 0.15 0.02 -0.18 0.18 -3.33 0.00 0.00 175.10 171.93 3dhd n LEU 131 N 4.61 2.80 -3.72 2.54 4.77 -0.37 -4.87 117.00 122.76 3dhd n LEU 131 Ca 0.15 -0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.97 3dhd n LEU 131 Cb 0.39 -0.67 -0.05 0.00 -2.33 0.00 0.00 43.42 40.75 3dhd n LEU 131 CO 0.62 0.78 0.09 0.72 -1.33 0.00 0.00 177.39 178.28 3dhd s PHE 132 N -2.39 -0.07 0.08 -1.77 -0.12 -1.23 -1.41 117.98 111.07 3dhd s PHE 132 Ca -0.27 -0.29 0.04 0.00 -0.05 0.00 0.00 56.93 56.37 3dhd s PHE 132 Cb 0.07 0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 42.60 3dhd s PHE 132 CO 0.44 -0.68 -0.11 0.95 -0.05 0.00 0.00 175.22 175.76 3dhd s THR 133 N -3.84 0.94 -0.03 -4.49 -4.23 -0.03 -1.14 115.64 102.82 3dhd s THR 133 Ca 0.05 -1.43 0.01 0.00 -1.18 0.00 0.00 61.69 59.14 3dhd s THR 133 Cb 0.02 -1.13 0.02 0.00 1.34 0.00 0.00 72.50 72.75 3dhd s THR 133 CO -0.10 -0.41 -0.04 -0.69 -0.54 0.00 0.00 174.62 172.84 3dhd s VAL 134 N -1.84 0.44 0.04 2.29 1.01 0.69 -1.94 120.40 121.10 3dhd s VAL 134 Ca 0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.76 3dhd s VAL 134 Cb -0.07 -0.46 0.01 0.00 0.00 0.00 0.00 36.38 35.86 3dhd s VAL 134 CO 0.01 0.19 0.24 -1.83 0.00 0.00 0.00 175.10 173.71 3dhd s GLU 135 N 0.71 0.75 0.33 2.72 -1.05 -0.81 -0.52 118.70 120.84 3dhd s GLU 135 Ca -0.09 -0.59 -0.22 0.00 -0.15 0.00 0.00 54.97 53.93 3dhd s GLU 135 Cb -0.12 0.32 -0.10 0.00 -0.44 0.00 0.00 34.13 33.79 3dhd s GLU 135 CO -0.00 -0.23 0.87 0.54 0.95 0.00 0.00 175.26 177.39 3dhd s ASN 136 N -2.11 7.08 0.00 0.83 4.22 -1.23 -0.69 114.94 123.03 3dhd s ASN 136 Ca -0.05 1.62 0.14 0.00 -2.14 0.00 0.00 52.86 52.44 3dhd s ASN 136 Cb -0.01 -2.50 0.17 0.00 1.28 0.00 0.00 41.25 40.19 3dhd s ASN 136 CO -0.04 -0.16 1.03 0.35 -2.04 0.00 0.00 177.10 176.24 3dhd n THR 137 N 0.09 0.20 -4.42 0.54 -2.24 0.13 -4.83 114.28 103.75 3dhd n THR 137 Ca 0.03 -0.60 -0.25 0.00 -2.27 0.00 0.00 64.05 60.96 3dhd n THR 137 Cb 0.52 1.14 -0.17 0.00 -2.10 0.00 0.00 70.33 69.72 3dhd n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dhd s ASP 138 N -1.16 1.76 0.44 3.42 3.68 -1.26 -5.01 116.67 118.55 3dhd s ASP 138 Ca 0.19 -0.28 0.15 0.00 2.13 0.00 0.00 52.55 54.74 3dhd s ASP 138 Cb 0.13 -0.79 1.07 0.00 -1.45 0.00 0.00 42.92 41.87 3dhd s ASP 138 CO 0.18 -0.00 1.98 -0.65 0.13 0.00 0.00 175.17 176.81 3dhd h PRO 139 N 7.21 0.35 0.00 4.34 0.11 -1.90 0.57 132.00 142.68 3dhd h PRO 139 Ca -0.31 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 3dhd h PRO 139 Cb 1.17 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 3dhd h PRO 139 CO 0.46 0.23 -0.02 0.93 -0.21 0.00 0.00 178.00 179.39 3dhd h GLU 140 N 0.36 0.00 -0.77 1.05 4.39 -1.91 -3.04 114.58 114.67 3dhd h GLU 140 Ca 0.28 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.59 3dhd h GLU 140 Cb 0.60 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 29.02 3dhd h GLU 140 CO -0.07 0.02 0.39 0.00 -1.16 0.00 0.00 179.01 178.19 3dhd h TYR 142 N 1.14 0.00 0.00 0.00 -0.00 -1.62 -1.35 116.97 115.14 3dhd h TYR 142 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.20 3dhd h TYR 142 Cb 2.44 0.00 0.00 0.00 0.00 0.00 0.00 36.73 39.17 3dhd h TYR 142 CO 1.39 0.00 -0.05 0.11 -0.00 0.00 0.00 178.16 179.61 3dhd h TRP 143 N 0.00 0.00 0.04 0.10 5.08 -1.90 -3.35 115.95 115.92 3dhd h TRP 143 Ca 0.28 0.00 -0.22 0.00 1.08 0.00 0.00 58.89 60.03 3dhd h TRP 143 Cb 1.22 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.36 3dhd h TRP 143 CO 0.00 0.00 -1.00 1.25 -1.28 0.00 0.00 178.44 177.41 3dhd h LEU 144 N 0.00 0.24 -0.78 0.11 5.85 -1.61 -3.00 115.31 116.13 3dhd h LEU 144 Ca 0.00 -0.23 0.10 0.00 0.84 0.00 0.00 57.88 58.59 3dhd h LEU 144 Cb 0.85 -0.08 -0.12 0.00 0.37 0.00 0.00 40.66 41.69 3dhd h LEU 144 CO 0.00 1.10 -0.49 0.74 -0.34 0.00 0.00 178.44 179.44 3dhd h THR 145 N 0.07 0.03 0.00 1.05 2.02 -1.70 -2.40 112.91 111.98 3dhd h THR 145 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3dhd h THR 145 Cb 1.69 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 3dhd h THR 145 CO 0.15 0.00 -0.34 0.59 0.37 0.00 0.00 175.52 176.29 3dhd n ASN 146 N -5.36 0.59 -0.23 4.18 4.13 -1.24 -3.60 115.26 113.72 3dhd n ASN 146 Ca 0.03 0.23 0.00 0.00 1.68 0.00 0.00 54.58 56.53 3dhd n ASN 146 Cb 0.33 -0.18 0.08 0.00 -1.54 0.00 0.00 39.78 38.47 3dhd n ASN 146 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 3dhd h TRP 147 N 0.00 -0.33 -0.38 3.10 2.91 -1.28 -2.31 115.95 117.66 3dhd h TRP 147 Ca 0.00 0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.08 3dhd h TRP 147 Cb 0.66 0.25 0.00 0.00 -0.51 0.00 0.00 29.16 29.57 3dhd h TRP 147 CO 0.00 -0.28 0.00 0.44 -1.03 0.00 0.00 178.44 177.57 3dhd n ILE 148 N -5.44 0.50 -0.13 2.65 -5.35 -1.20 -4.22 119.36 106.17 3dhd n ILE 148 Ca 0.09 -0.57 -0.06 0.00 -0.27 0.00 0.00 62.75 61.94 3dhd n ILE 148 Cb 0.35 0.41 0.01 0.00 -1.74 0.00 0.00 39.64 38.67 3dhd n ILE 148 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 3dhd h GLU 149 N 2.80 -0.15 -0.36 6.28 4.81 -1.51 -2.17 114.58 124.28 3dhd h GLU 149 Ca 0.00 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 3dhd h GLU 149 Cb 0.63 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 3dhd h GLU 149 CO 0.00 -0.10 0.20 1.15 -0.73 0.00 0.00 179.01 179.52 3dhd h THR 150 N -0.16 1.01 -0.68 0.32 2.02 -1.79 0.12 112.91 113.76 3dhd h THR 150 Ca 0.20 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 3dhd h THR 150 Cb 0.48 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 3dhd h THR 150 CO -0.52 0.07 0.17 -0.29 0.37 0.00 0.00 175.52 175.32 3dhd h ILE 151 N 0.40 1.26 0.01 3.11 6.09 -1.75 -3.13 117.51 123.50 3dhd h ILE 151 Ca 0.15 -0.94 -0.19 0.00 -1.37 0.00 0.00 64.86 62.51 3dhd h ILE 151 Cb 0.03 0.57 -0.02 0.00 0.47 0.00 0.00 36.82 37.87 3dhd h ILE 151 CO -0.08 0.36 -0.89 -0.07 -3.07 0.00 0.00 178.15 174.39 3dhd h LEU 152 N 1.01 0.08 -1.70 2.19 3.38 -0.60 -2.98 115.31 116.68 3dhd h LEU 152 Ca 0.21 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 3dhd h LEU 152 Cb 0.35 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3dhd h LEU 152 CO 0.00 0.93 -0.18 0.58 0.09 0.00 0.00 178.44 179.86 3dhd h VAL 153 N 0.03 0.82 0.00 1.22 2.07 -0.76 -0.72 116.25 118.91 3dhd h VAL 153 Ca -0.02 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.79 3dhd h VAL 153 Cb 1.55 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 3dhd h VAL 153 CO 0.12 0.18 0.04 0.00 0.02 0.00 0.00 177.57 177.93 3dhd n GLN 154 N -3.87 0.04 0.33 1.57 6.02 -1.13 -0.65 117.38 119.69 3dhd n GLN 154 Ca -0.02 0.52 0.21 0.00 -0.01 0.00 0.00 57.00 57.70 3dhd n GLN 154 Cb 0.28 -1.67 1.14 0.00 1.02 0.00 0.00 30.24 31.00 3dhd n GLN 154 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3dhd h SER 155 N 0.00 0.00 -1.02 1.08 4.64 -1.30 -2.30 113.55 114.65 3dhd h SER 155 Ca 0.00 0.00 0.26 0.00 -0.47 0.00 0.00 61.79 61.58 3dhd h SER 155 Cb 0.07 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.04 3dhd h SER 155 CO 0.00 0.00 0.61 4.11 -0.87 0.00 0.00 176.83 180.68 3dhd h TRP 156 N 0.00 0.94 0.67 4.77 5.08 -1.11 -2.00 115.95 124.29 3dhd h TRP 156 Ca -0.00 0.03 -0.03 0.00 1.08 0.00 0.00 58.89 59.97 3dhd h TRP 156 Cb 0.05 -0.27 0.01 0.00 -3.00 0.00 0.00 29.16 25.95 3dhd h TRP 156 CO 0.00 0.04 -0.32 -0.92 -1.28 0.00 0.00 178.44 175.96 3dhd h TYR 157 N 0.52 -0.83 -0.65 0.12 3.20 -1.66 0.15 116.97 117.82 3dhd h TYR 157 Ca 0.65 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.57 3dhd h TYR 157 Cb 1.33 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 39.84 3dhd h TYR 157 CO -0.01 -0.52 0.43 -1.00 -1.64 0.00 0.00 178.16 175.43 3dhd h PRO 158 N -1.15 0.60 -0.60 1.82 0.13 -1.74 -0.16 132.00 130.88 3dhd h PRO 158 Ca -0.09 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 65.01 3dhd h PRO 158 Cb 0.69 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 31.65 3dhd h PRO 158 CO 0.15 0.40 0.39 0.82 -0.23 0.00 0.00 178.00 179.53 3dhd h ILE 159 N 0.62 1.13 0.09 -3.56 2.04 -1.16 -1.34 117.51 115.33 3dhd h ILE 159 Ca 0.28 -0.27 -0.27 0.00 1.00 0.00 0.00 64.86 65.60 3dhd h ILE 159 Cb 0.32 0.27 0.03 0.00 -0.74 0.00 0.00 36.82 36.70 3dhd h ILE 159 CO -0.09 0.14 -1.12 0.74 0.00 0.00 0.00 178.15 177.82 3dhd h THR 160 N 0.79 1.31 -0.06 -0.27 2.02 0.03 -0.05 112.91 116.68 3dhd h THR 160 Ca 0.23 -2.39 0.02 0.00 0.77 0.00 0.00 66.41 65.03 3dhd h THR 160 Cb -0.06 2.68 -0.02 0.00 -1.74 0.00 0.00 68.15 69.01 3dhd h THR 160 CO -0.06 0.72 -0.07 0.58 0.37 0.00 0.00 175.52 177.06 3dhd h VAL 161 N 0.21 0.80 -0.77 3.16 2.07 -1.04 0.52 116.25 121.19 3dhd h VAL 161 Ca -0.17 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 3dhd h VAL 161 Cb 1.81 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.34 3dhd h VAL 161 CO 0.22 0.00 0.34 0.00 0.02 0.00 0.00 177.57 178.15 3dhd h ALA 162 N 0.95 1.00 0.08 1.67 0.00 -1.11 -0.10 119.26 121.75 3dhd h ALA 162 Ca 0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3dhd h ALA 162 Cb 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3dhd h ALA 162 CO -0.12 0.60 -0.04 1.15 0.00 0.00 0.00 179.25 180.84 3dhd h THR 163 N 1.11 1.11 -0.68 0.00 2.02 -0.87 -0.90 112.91 114.70 3dhd h THR 163 Ca 0.26 -0.71 -0.04 0.00 0.77 0.00 0.00 66.41 66.69 3dhd h THR 163 Cb 0.17 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 3dhd h THR 163 CO -0.03 0.18 0.27 -1.13 0.37 0.00 0.00 175.52 175.18 3dhd h ASN 164 N -0.44 0.92 -0.54 4.18 -0.73 -0.79 0.18 115.58 118.36 3dhd h ASN 164 Ca -0.01 -0.13 -0.04 0.00 1.87 0.00 0.00 56.30 57.99 3dhd h ASN 164 Cb 0.37 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.70 3dhd h ASN 164 CO 0.02 0.82 0.17 -1.28 -0.37 0.00 0.00 177.43 176.79 3dhd h SER 165 N 0.98 0.79 -0.03 1.15 0.87 -1.02 -2.40 113.55 113.89 3dhd h SER 165 Ca 0.23 -0.20 -0.11 0.00 -1.23 0.00 0.00 61.79 60.47 3dhd h SER 165 Cb 0.19 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 3dhd h SER 165 CO -0.02 0.78 -0.33 -0.09 -0.53 0.00 0.00 176.83 176.64 3dhd h ARG 166 N 0.75 0.50 -0.23 2.24 2.43 -0.54 -1.25 114.38 118.28 3dhd h ARG 166 Ca 0.18 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 3dhd h ARG 166 Cb 0.28 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 3dhd h ARG 166 CO -0.01 0.77 -0.03 0.93 -1.51 0.00 0.00 179.97 180.13 3dhd h GLU 167 N 0.43 0.35 -0.09 0.20 4.39 -0.49 -1.28 114.58 118.09 3dhd h GLU 167 Ca 0.05 -0.07 -0.18 0.00 0.34 0.00 0.00 59.36 59.50 3dhd h GLU 167 Cb 0.79 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.38 3dhd h GLU 167 CO 0.06 0.41 -0.72 1.96 -1.16 0.00 0.00 179.01 179.56 3dhd h GLN 168 N 0.34 0.44 -0.51 2.33 4.20 -0.84 -2.89 115.11 118.17 3dhd h GLN 168 Ca 0.08 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 3dhd h GLN 168 Cb 0.28 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 3dhd h GLN 168 CO 0.01 0.99 0.26 -0.22 -0.67 0.00 0.00 178.83 179.19 3dhd h LYS 169 N 0.30 0.71 -0.47 1.46 3.64 -0.73 -1.16 116.57 120.32 3dhd h LYS 169 Ca -0.03 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 3dhd h LYS 169 Cb 1.29 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 3dhd h LYS 169 CO 0.13 0.55 0.09 0.87 -2.27 0.00 0.00 179.45 178.81 3dhd h LYS 170 N 0.72 0.77 -0.03 1.90 1.57 -1.05 0.14 116.57 120.58 3dhd h LYS 170 Ca 0.18 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3dhd h LYS 170 Cb 0.06 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 3dhd h LYS 170 CO -0.03 0.77 0.01 0.82 -0.57 0.00 0.00 179.45 180.45 3dhd h ILE 171 N 0.64 1.19 -0.55 1.86 2.04 -1.32 -1.75 117.51 119.63 3dhd h ILE 171 Ca 0.14 -0.58 0.06 0.00 1.00 0.00 0.00 64.86 65.49 3dhd h ILE 171 Cb 0.37 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 3dhd h ILE 171 CO 0.01 0.15 0.25 -0.07 0.00 0.00 0.00 178.15 178.49 3dhd h LEU 172 N -0.18 0.32 -0.43 1.44 3.38 -1.09 -2.49 115.31 116.26 3dhd h LEU 172 Ca 0.01 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3dhd h LEU 172 Cb 0.24 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3dhd h LEU 172 CO 0.00 0.21 0.26 0.00 0.09 0.00 0.00 178.44 179.01 3dhd h ALA 173 N 1.33 0.54 -0.17 1.53 0.00 -0.63 -0.87 119.26 120.99 3dhd h ALA 173 Ca 0.26 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.17 3dhd h ALA 173 Cb 0.22 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 3dhd h ALA 173 CO -0.21 0.03 -0.25 -0.22 0.00 0.00 0.00 179.25 178.60 3dhd h LYS 174 N 0.57 -0.28 0.06 0.00 3.64 -1.15 -0.33 116.57 119.08 3dhd h LYS 174 Ca 0.15 0.02 -0.24 0.00 -1.27 0.00 0.00 60.65 59.31 3dhd h LYS 174 Cb -0.02 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 3dhd h LYS 174 CO -0.03 -0.19 -1.09 1.88 -2.27 0.00 0.00 179.45 177.76 3dhd h TYR 175 N -0.29 0.32 -0.25 1.91 -1.99 -1.32 -1.39 116.97 113.96 3dhd h TYR 175 Ca 0.11 -0.22 -0.04 0.00 2.00 0.00 0.00 58.73 60.58 3dhd h TYR 175 Cb 0.46 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.17 3dhd h TYR 175 CO -0.37 1.13 -0.01 1.25 -0.00 0.00 0.00 178.16 180.16 3dhd h LEU 176 N 0.07 0.45 -0.57 3.88 5.85 -1.15 -0.00 115.31 123.84 3dhd h LEU 176 Ca -0.08 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 3dhd h LEU 176 Cb 1.80 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.69 3dhd h LEU 176 CO 0.17 0.67 0.29 0.25 -0.34 0.00 0.00 178.44 179.47 3dhd h LEU 177 N 0.23 0.73 -0.82 2.25 5.85 -1.01 -1.51 115.31 121.03 3dhd h LEU 177 Ca 0.07 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.59 3dhd h LEU 177 Cb 0.44 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 3dhd h LEU 177 CO 0.02 0.64 -0.08 -0.08 -0.34 0.00 0.00 178.44 178.59 3dhd h GLU 178 N 0.77 0.80 0.00 1.25 4.81 -1.11 0.10 114.58 121.21 3dhd h GLU 178 Ca 0.20 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3dhd h GLU 178 Cb 0.09 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.39 3dhd h GLU 178 CO -0.03 0.86 -0.84 0.25 -0.73 0.00 0.00 179.01 178.52 3dhd n THR 179 N -4.18 0.21 0.00 0.32 -2.24 -0.03 -4.51 114.28 103.86 3dhd n THR 179 Ca 0.02 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 3dhd n THR 179 Cb 0.35 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 3dhd n THR 179 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3dhd n SER 180 N -1.95 2.46 0.00 3.42 3.41 -0.58 -4.49 113.62 115.88 3dhd n SER 180 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 3dhd n SER 180 Cb 0.42 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 3dhd n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dhd n GLY 181 N 1.48 0.75 0.56 5.00 0.00 0.35 -4.78 105.19 108.56 3dhd n GLY 181 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3dhd n GLY 181 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dhd n ASN 182 N 0.00 -0.26 -0.16 1.61 0.23 -1.26 -4.99 115.26 110.44 3dhd n ASN 182 Ca 0.00 -1.29 0.07 0.00 -0.53 0.00 0.00 54.58 52.83 3dhd n ASN 182 Cb 0.00 0.47 0.10 0.00 -2.08 0.00 0.00 39.78 38.26 3dhd n ASN 182 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3dhd n LEU 183 N 0.00 1.76 -4.68 -4.53 4.32 -1.26 -3.26 117.00 109.35 3dhd n LEU 183 Ca -0.00 -2.50 -0.45 0.00 -0.02 0.00 0.00 56.01 53.03 3dhd n LEU 183 Cb 0.10 -0.30 -0.04 0.00 -1.62 0.00 0.00 43.42 41.55 3dhd n LEU 183 CO 0.05 0.58 1.23 0.47 -1.22 0.00 0.00 177.39 178.50 3dhd n ASP 184 N -1.04 3.24 0.00 -1.43 8.00 -1.26 -1.91 116.55 122.15 3dhd n ASP 184 Ca 0.11 1.08 0.00 0.00 0.71 0.00 0.00 54.79 56.69 3dhd n ASP 184 Cb 0.63 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.28 3dhd n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dhd n GLY 185 N 3.53 0.65 0.38 0.44 0.00 -1.26 -4.91 105.19 104.02 3dhd n GLY 185 Ca 0.17 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.34 3dhd n GLY 185 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dhd h LEU 186 N 0.00 0.60 -0.03 0.99 5.85 -1.80 -1.78 115.31 119.14 3dhd h LEU 186 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3dhd h LEU 186 Cb 0.05 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.02 3dhd h LEU 186 CO 0.00 0.26 0.00 -0.62 -0.34 0.00 0.00 178.44 177.74 3dhd n GLU 187 N -4.58 0.01 -0.17 1.25 1.02 -1.26 -1.79 120.64 115.12 3dhd n GLU 187 Ca 0.19 0.19 0.06 0.00 -0.02 0.00 0.00 57.16 57.59 3dhd n GLU 187 Cb 0.57 -1.52 0.16 0.00 -0.02 0.00 0.00 31.44 30.63 3dhd n GLU 187 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3dhd n TYR 188 N -1.54 0.46 0.91 -0.32 4.02 -0.68 -0.22 117.16 119.79 3dhd n TYR 188 Ca 0.04 -0.44 0.14 0.00 -0.01 0.00 0.00 57.90 57.64 3dhd n TYR 188 Cb 0.22 -0.02 0.56 0.00 -0.02 0.00 0.00 39.34 40.08 3dhd n TYR 188 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3dhd n LYS 189 N 0.65 0.06 -3.67 -0.72 4.76 -0.74 -4.63 118.16 113.88 3dhd n LYS 189 Ca 0.12 0.05 -0.25 0.00 -2.87 0.00 0.00 58.31 55.36 3dhd n LYS 189 Cb 0.43 -1.57 -0.17 0.00 -1.84 0.00 0.00 35.03 31.88 3dhd n LYS 189 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3dhd s LEU 190 N -3.37 0.57 -0.10 -0.35 2.96 -1.26 0.08 118.68 117.21 3dhd s LEU 190 Ca 0.13 -0.50 -0.03 0.00 -0.22 0.00 0.00 54.13 53.51 3dhd s LEU 190 Cb 0.17 -0.35 -0.03 0.00 0.50 0.00 0.00 46.19 46.48 3dhd s LEU 190 CO 0.55 -0.30 0.02 -2.28 -1.32 0.00 0.00 176.35 173.01 3dhd s HIS 191 N 2.05 3.19 -0.43 5.38 5.65 0.12 -4.56 115.29 126.69 3dhd s HIS 191 Ca 0.02 0.18 -0.29 0.00 0.25 0.00 0.00 55.06 55.22 3dhd s HIS 191 Cb -0.15 -1.84 0.02 0.00 -1.18 0.00 0.00 32.58 29.43 3dhd s HIS 191 CO -0.07 0.43 1.17 0.34 -0.65 0.00 0.00 174.74 175.96 3dhd s ASP 192 N -0.70 6.65 -0.04 9.88 -1.08 -1.03 -0.66 116.67 129.69 3dhd s ASP 192 Ca 0.11 0.67 0.16 0.00 -0.52 0.00 0.00 52.55 52.97 3dhd s ASP 192 Cb -0.12 -2.55 0.50 0.00 -1.46 0.00 0.00 42.92 39.30 3dhd s ASP 192 CO 0.02 -1.20 1.42 0.49 0.52 0.00 0.00 175.17 176.43 3dhd n PHE 193 N 7.78 0.85 1.37 -5.34 0.99 -0.20 -1.01 117.46 121.91 3dhd n PHE 193 Ca 0.13 -0.56 0.11 0.00 -0.00 0.00 0.00 57.45 57.12 3dhd n PHE 193 Cb 0.48 -0.09 0.42 0.00 -1.00 0.00 0.00 39.48 39.29 3dhd n PHE 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3dhd n GLY 194 N 0.84 0.05 0.17 1.37 0.00 -1.23 -4.44 105.19 101.94 3dhd n GLY 194 Ca 0.19 -0.37 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 3dhd n GLY 194 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3dhd h TYR 195 N 1.85 -0.23 0.00 1.61 5.03 -1.89 -2.36 116.97 120.98 3dhd h TYR 195 Ca 0.00 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.27 3dhd h TYR 195 Cb 0.40 0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.83 3dhd h TYR 195 CO 0.08 -0.17 -0.35 0.07 -1.32 0.00 0.00 178.16 176.47 3dhd h ARG 196 N -0.02 0.00 -0.02 1.82 0.11 -1.99 -3.26 114.38 111.02 3dhd h ARG 196 Ca 0.17 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.25 3dhd h ARG 196 Cb 0.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.36 3dhd h ARG 196 CO -0.37 0.35 0.00 0.41 0.10 0.00 0.00 179.97 180.46 3dhd n GLY 197 N 0.68 0.08 3.99 0.08 0.00 -0.92 -4.90 105.19 104.21 3dhd n GLY 197 Ca 0.01 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 3dhd n GLY 197 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dhd s VAL 198 N -2.00 2.37 -0.89 1.61 -7.23 -1.04 -4.71 120.40 108.51 3dhd s VAL 198 Ca 0.37 -0.67 0.25 0.00 -1.81 0.00 0.00 61.98 60.12 3dhd s VAL 198 Cb 0.21 -2.70 0.06 0.00 0.56 0.00 0.00 36.38 34.51 3dhd s VAL 198 CO 0.33 0.00 1.47 -1.54 -0.31 0.00 0.00 175.10 175.05 3dhd n SER 199 N -2.55 0.49 -3.66 4.85 3.41 -1.26 -4.95 113.62 109.94 3dhd n SER 199 Ca 0.12 -0.02 -0.04 0.00 -0.26 0.00 0.00 58.87 58.67 3dhd n SER 199 Cb 0.60 0.09 -0.01 0.00 -0.26 0.00 0.00 64.21 64.63 3dhd n SER 199 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3dhd s SER 200 N -3.37 -0.20 0.16 4.04 1.04 -1.26 -5.01 113.70 109.10 3dhd s SER 200 Ca 0.10 -0.23 -0.15 0.00 0.48 0.00 0.00 55.95 56.15 3dhd s SER 200 Cb 0.16 0.38 0.04 0.00 0.10 0.00 0.00 66.02 66.71 3dhd s SER 200 CO 0.68 -0.68 1.83 1.56 0.98 0.00 0.00 173.24 177.60 3dhd h GLN 201 N 2.00 0.63 -0.19 4.02 1.08 -1.94 -1.83 115.11 118.87 3dhd h GLN 201 Ca -0.24 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 56.93 3dhd h GLN 201 Cb 1.22 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.50 3dhd h GLN 201 CO 0.27 0.42 0.12 1.49 -0.95 0.00 0.00 178.83 180.18 3dhd h GLU 202 N 0.64 0.26 -0.81 1.46 4.81 -2.01 -2.41 114.58 116.53 3dhd h GLU 202 Ca 0.17 -0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.52 3dhd h GLU 202 Cb -0.07 -0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.16 3dhd h GLU 202 CO -0.04 0.20 0.40 1.15 -0.73 0.00 0.00 179.01 180.00 3dhd h THR 203 N 0.24 0.74 -0.17 0.32 2.02 -1.93 -2.14 112.91 111.99 3dhd h THR 203 Ca 0.07 -0.20 0.04 0.00 0.77 0.00 0.00 66.41 67.08 3dhd h THR 203 Cb 0.01 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.48 3dhd h THR 203 CO -0.01 0.11 -0.06 0.00 0.37 0.00 0.00 175.52 175.92 3dhd h ALA 204 N 1.53 0.10 -0.22 6.16 0.00 -0.87 0.10 119.26 126.06 3dhd h ALA 204 Ca 0.43 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.41 3dhd h ALA 204 Cb 0.59 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3dhd h ALA 204 CO -0.35 -0.50 0.13 0.78 0.00 0.00 0.00 179.25 179.31 3dhd h GLY 205 N -0.03 0.33 0.93 0.00 0.00 -1.10 0.38 103.07 103.58 3dhd h GLY 205 Ca 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 3dhd h GLY 205 CO -0.20 0.14 -0.08 -2.22 0.00 0.00 0.00 176.54 174.18 3dhd h ILE 206 N 0.26 0.86 -0.23 2.60 2.04 -1.06 -1.27 117.51 120.71 3dhd h ILE 206 Ca 0.08 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 3dhd h ILE 206 Cb 0.06 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 3dhd h ILE 206 CO -0.01 0.04 0.10 1.23 0.00 0.00 0.00 178.15 179.50 3dhd h GLY 207 N -0.31 0.37 1.39 5.37 0.00 -0.80 -1.55 103.07 107.53 3dhd h GLY 207 Ca -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 3dhd h GLY 207 CO 0.04 0.18 0.31 0.00 0.00 0.00 0.00 176.54 177.07 3dhd h ALA 208 N 0.95 1.45 -0.31 3.60 0.00 -0.88 -0.93 119.26 123.13 3dhd h ALA 208 Ca 0.08 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 3dhd h ALA 208 Cb 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3dhd h ALA 208 CO -0.01 0.45 -0.19 0.66 0.00 0.00 0.00 179.25 180.17 3dhd h SER 209 N 0.81 0.57 -0.41 0.00 4.64 -0.80 -2.29 113.55 116.08 3dhd h SER 209 Ca 0.21 -0.18 -0.13 0.00 -0.47 0.00 0.00 61.79 61.22 3dhd h SER 209 Cb 0.04 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 3dhd h SER 209 CO -0.03 0.77 -0.26 0.00 -0.87 0.00 0.00 176.83 176.44 3dhd h ALA 210 N 1.28 0.58 -0.75 5.18 0.00 -0.20 -2.67 119.26 122.68 3dhd h ALA 210 Ca 0.08 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3dhd h ALA 210 Cb 0.61 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 3dhd h ALA 210 CO 0.04 0.59 0.44 1.25 0.00 0.00 0.00 179.25 181.57 3dhd h HIS 211 N 0.71 1.00 0.00 0.00 6.17 -1.15 -2.24 115.15 119.64 3dhd h HIS 211 Ca 0.08 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.15 3dhd h HIS 211 Cb 0.83 -0.33 0.00 0.00 2.52 0.00 0.00 27.41 30.44 3dhd h HIS 211 CO 0.06 0.68 0.00 1.28 0.71 0.00 0.00 177.93 180.66 3dhd n LEU 212 N -4.49 0.02 0.14 0.26 4.77 -0.87 -1.43 117.00 115.40 3dhd n LEU 212 Ca 0.07 0.51 0.05 0.00 -0.03 0.00 0.00 56.01 56.61 3dhd n LEU 212 Cb 0.07 -0.51 0.50 0.00 -2.33 0.00 0.00 43.42 41.15 3dhd n LEU 212 CO 0.37 -0.40 1.04 0.58 -1.33 0.00 0.00 177.39 177.65 3dhd h VAL 213 N 0.00 1.09 0.00 4.08 2.07 -1.16 -3.33 116.25 119.00 3dhd h VAL 213 Ca 0.00 -0.31 -0.18 0.00 0.82 0.00 0.00 66.70 67.03 3dhd h VAL 213 Cb 0.12 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 3dhd h VAL 213 CO 0.00 0.11 -1.82 0.59 0.02 0.00 0.00 177.57 176.46 3dhd n ASN 214 N -4.43 1.84 -4.31 0.57 3.02 -0.52 -4.61 115.26 106.82 3dhd n ASN 214 Ca -0.01 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.38 3dhd n ASN 214 Cb 0.14 1.00 -0.10 0.00 -0.61 0.00 0.00 39.78 40.20 3dhd n ASN 214 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3dhd s PHE 215 N -2.45 1.50 -0.21 3.10 0.40 -0.97 -4.84 117.98 114.51 3dhd s PHE 215 Ca -0.06 -1.15 0.03 0.00 -0.60 0.00 0.00 56.93 55.14 3dhd s PHE 215 Cb 0.05 -0.88 -0.02 0.00 0.51 0.00 0.00 43.02 42.69 3dhd s PHE 215 CO 0.54 -0.31 0.25 1.63 0.70 0.00 0.00 175.22 178.03 3dhd n LYS 216 N -0.44 4.25 -3.46 0.44 5.02 0.69 -4.30 118.16 120.37 3dhd n LYS 216 Ca -0.01 -0.19 -0.38 0.00 -2.02 0.00 0.00 58.31 55.71 3dhd n LYS 216 Cb 0.66 -0.75 -0.08 0.00 -0.02 0.00 0.00 35.03 34.83 3dhd n LYS 216 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3dhd s GLY 217 N -0.99 2.01 -0.15 0.72 0.00 -1.24 -1.09 107.32 106.58 3dhd s GLY 217 Ca 0.02 -0.69 -0.14 0.00 0.00 0.00 0.00 44.72 43.91 3dhd s GLY 217 CO 0.10 0.74 0.40 -1.08 0.00 0.00 0.00 173.10 173.26 3dhd s THR 218 N 1.42 -0.00 -2.24 0.90 -1.32 -0.59 -2.45 115.64 111.35 3dhd s THR 218 Ca 0.15 0.01 0.18 0.00 -1.21 0.00 0.00 61.69 60.82 3dhd s THR 218 Cb -0.15 -0.57 0.14 0.00 -1.51 0.00 0.00 72.50 70.42 3dhd s THR 218 CO 0.08 0.00 1.07 0.47 -2.21 0.00 0.00 174.62 174.03 3dhd n ASP 219 N 2.97 2.48 -4.38 8.08 9.92 -0.18 -4.17 116.55 131.28 3dhd n ASP 219 Ca -0.14 -1.74 -0.45 0.00 -0.53 0.00 0.00 54.79 51.93 3dhd n ASP 219 Cb 0.57 0.01 -0.01 0.00 -0.64 0.00 0.00 41.12 41.05 3dhd n ASP 219 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 3dhd s THR 220 N -1.52 5.50 0.39 -3.53 2.01 -1.25 -4.86 115.64 112.38 3dhd s THR 220 Ca 0.21 -2.67 0.16 0.00 0.31 0.00 0.00 61.69 59.70 3dhd s THR 220 Cb 0.15 -4.64 0.37 0.00 0.01 0.00 0.00 72.50 68.39 3dhd s THR 220 CO 0.23 -1.26 1.81 0.58 -0.69 0.00 0.00 174.62 175.29 3dhd h VAL 221 N 4.57 0.62 -1.07 3.82 2.07 -1.96 -2.12 116.25 122.17 3dhd h VAL 221 Ca 0.18 -0.16 0.31 0.00 0.82 0.00 0.00 66.70 67.85 3dhd h VAL 221 Cb 0.95 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 3dhd h VAL 221 CO 0.98 0.08 0.81 0.00 0.02 0.00 0.00 177.57 179.46 3dhd h ALA 222 N 1.62 3.00 -0.05 1.67 0.00 -1.89 -1.62 119.26 121.97 3dhd h ALA 222 Ca 0.54 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.36 3dhd h ALA 222 Cb 1.27 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 3dhd h ALA 222 CO -0.25 -1.36 -0.22 0.78 0.00 0.00 0.00 179.25 178.19 3dhd h GLY 223 N 0.00 0.10 0.64 0.00 0.00 -1.56 -3.23 103.07 99.02 3dhd h GLY 223 Ca 0.51 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.76 3dhd h GLY 223 CO -0.01 0.06 -0.03 1.41 0.00 0.00 0.00 176.54 177.97 3dhd h LEU 224 N 0.08 0.12 -0.88 3.11 3.38 -1.50 -2.22 115.31 117.41 3dhd h LEU 224 Ca 0.01 -0.42 -0.12 0.00 0.09 0.00 0.00 57.88 57.45 3dhd h LEU 224 Cb 0.44 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3dhd h LEU 224 CO 0.03 0.52 -0.47 0.00 0.09 0.00 0.00 178.44 178.61 3dhd h ALA 225 N 0.61 1.05 0.01 1.53 0.00 -1.72 -1.45 119.26 119.29 3dhd h ALA 225 Ca 0.01 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 3dhd h ALA 225 Cb 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3dhd h ALA 225 CO 0.01 0.63 -0.01 1.25 0.00 0.00 0.00 179.25 181.13 3dhd h LEU 226 N 0.17 -0.02 -0.37 0.00 6.46 -1.53 -0.88 115.31 119.14 3dhd h LEU 226 Ca 0.01 -0.11 0.01 0.00 -0.12 0.00 0.00 57.88 57.66 3dhd h LEU 226 Cb 0.90 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.81 3dhd h LEU 226 CO 0.07 0.10 0.24 0.40 -0.62 0.00 0.00 178.44 178.64 3dhd h ILE 227 N -0.14 1.09 -0.21 4.05 2.04 -1.09 -1.37 117.51 121.88 3dhd h ILE 227 Ca -0.00 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.71 3dhd h ILE 227 Cb 0.13 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 3dhd h ILE 227 CO 0.00 0.09 0.04 0.50 0.00 0.00 0.00 178.15 178.79 3dhd h LYS 228 N 0.50 0.12 -0.34 2.37 3.64 -1.15 0.21 116.57 121.92 3dhd h LYS 228 Ca 0.14 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.35 3dhd h LYS 228 Cb -0.05 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 3dhd h LYS 228 CO -0.04 0.08 -0.42 -0.22 -2.27 0.00 0.00 179.45 176.59 3dhd h LYS 229 N 0.13 0.84 0.00 1.90 3.64 -0.94 -3.34 116.57 118.80 3dhd h LYS 229 Ca 0.09 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 3dhd h LYS 229 Cb 0.09 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3dhd h LYS 229 CO -0.12 1.09 -1.31 0.66 -2.27 0.00 0.00 179.45 177.50 3dhd n TYR 230 N -4.04 0.00 0.04 1.91 4.02 -0.54 -4.87 117.16 113.69 3dhd n TYR 230 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 3dhd n TYR 230 Cb 0.55 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 3dhd n TYR 230 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3dhd n TYR 231 N -1.76 -0.45 0.00 -0.72 4.02 0.07 -4.80 117.16 113.52 3dhd n TYR 231 Ca -0.01 0.08 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 3dhd n TYR 231 Cb 0.27 0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 3dhd n TYR 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dhd n GLY 232 N 2.50 -0.22 3.16 2.72 0.00 0.53 -3.49 105.19 110.39 3dhd n GLY 232 Ca 0.00 -1.42 -0.17 0.00 0.00 0.00 0.00 46.02 44.43 3dhd n GLY 232 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dhd s THR 233 N -1.78 1.03 0.22 2.61 -4.23 -1.26 -0.44 115.64 111.78 3dhd s THR 233 Ca 0.00 -1.36 -0.10 0.00 -1.18 0.00 0.00 61.69 59.05 3dhd s THR 233 Cb 0.00 -1.09 0.19 0.00 1.34 0.00 0.00 72.50 72.95 3dhd s THR 233 CO 0.00 -0.31 1.68 0.50 -0.54 0.00 0.00 174.62 175.94 3dhd h LYS 234 N 4.15 0.16 -7.16 3.99 3.64 -1.98 -3.44 116.57 115.93 3dhd h LYS 234 Ca -0.40 -0.01 -0.49 0.00 -1.27 0.00 0.00 60.65 58.49 3dhd h LYS 234 Cb 1.19 -0.04 0.05 0.00 -0.41 0.00 0.00 32.23 33.03 3dhd h LYS 234 CO 0.43 0.11 0.38 -0.51 -2.27 0.00 0.00 179.45 177.59 3dhd s ASP 235 N -5.25 5.97 0.26 4.20 1.01 -1.26 -4.97 116.67 116.64 3dhd s ASP 235 Ca -0.13 1.84 -0.03 0.00 0.71 0.00 0.00 52.55 54.94 3dhd s ASP 235 Cb 0.19 -2.54 0.43 0.00 1.01 0.00 0.00 42.92 42.01 3dhd s ASP 235 CO 0.74 -1.04 1.83 -0.65 0.21 0.00 0.00 175.17 176.27 3dhd h PRO 236 N 0.77 0.91 -4.89 8.23 0.11 -2.03 -3.43 132.00 131.67 3dhd h PRO 236 Ca -0.48 -0.05 -0.34 0.00 0.11 0.00 0.00 66.00 65.24 3dhd h PRO 236 Cb 1.22 -0.21 -0.22 0.00 0.11 0.00 0.00 31.00 31.90 3dhd h PRO 236 CO 0.58 0.60 -0.76 0.14 -0.21 0.00 0.00 178.00 178.36 3dhd s VAL 237 N -6.02 0.78 -0.88 3.15 -7.23 -1.26 -5.03 120.40 103.91 3dhd s VAL 237 Ca -0.12 -1.08 0.27 0.00 -1.81 0.00 0.00 61.98 59.23 3dhd s VAL 237 Cb 0.20 -0.79 0.17 0.00 0.56 0.00 0.00 36.38 36.53 3dhd s VAL 237 CO 0.80 -0.25 1.69 -0.81 -0.31 0.00 0.00 175.10 176.21 3dhd n PRO 238 N 1.56 0.11 -3.84 4.82 -0.04 -1.26 -4.94 135.00 131.42 3dhd n PRO 238 Ca -0.21 0.07 -0.09 0.00 -0.04 0.00 0.00 63.50 63.22 3dhd n PRO 238 Cb 0.55 -1.60 -0.06 0.00 -0.04 0.00 0.00 33.50 32.34 3dhd n PRO 238 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3dhd s GLY 239 N -3.25 0.13 0.05 0.55 0.00 -1.26 -4.77 107.32 98.78 3dhd s GLY 239 Ca 0.11 -0.57 0.02 0.00 0.00 0.00 0.00 44.72 44.28 3dhd s GLY 239 CO 0.61 -0.68 -0.07 -0.19 0.00 0.00 0.00 173.10 172.77 3dhd s TYR 240 N -3.89 0.68 0.33 1.90 1.51 -0.25 -4.93 117.35 112.70 3dhd s TYR 240 Ca 0.09 -0.62 0.05 0.00 -1.01 0.00 0.00 57.07 55.58 3dhd s TYR 240 Cb 0.03 -0.41 -0.03 0.00 -0.11 0.00 0.00 41.96 41.44 3dhd s TYR 240 CO -0.07 -0.12 0.20 0.45 -1.11 0.00 0.00 175.55 174.90 3dhd s SER 241 N -1.95 1.73 0.12 2.29 0.15 -1.26 -1.54 113.70 113.24 3dhd s SER 241 Ca -0.05 -1.65 0.04 0.00 0.70 0.00 0.00 55.95 55.00 3dhd s SER 241 Cb -0.06 0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 64.69 3dhd s SER 241 CO -0.01 -0.96 -0.11 0.68 1.20 0.00 0.00 173.24 174.04 3dhd s VAL 242 N -3.51 1.08 0.43 4.45 -7.23 -1.26 -5.08 120.40 109.28 3dhd s VAL 242 Ca 0.36 -1.80 -0.25 0.00 -1.81 0.00 0.00 61.98 58.47 3dhd s VAL 242 Cb 0.04 -1.56 -0.09 0.00 0.56 0.00 0.00 36.38 35.32 3dhd s VAL 242 CO 0.20 -0.60 1.31 -2.65 -0.31 0.00 0.00 175.10 173.05 3dhd n PRO 243 N 0.29 1.99 -3.62 4.82 -0.02 -1.26 -4.89 135.00 132.32 3dhd n PRO 243 Ca -0.14 0.71 -0.15 0.00 -2.02 0.00 0.00 63.50 61.90 3dhd n PRO 243 Cb 0.59 -2.44 -0.07 0.00 -0.02 0.00 0.00 33.50 31.56 3dhd n PRO 243 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dhd s ALA 244 N -1.20 -1.64 0.50 3.55 0.00 -1.26 -1.89 121.76 119.81 3dhd s ALA 244 Ca 0.61 1.66 -0.13 0.00 0.00 0.00 0.00 51.96 54.10 3dhd s ALA 244 Cb -0.49 -0.75 -0.06 0.00 0.00 0.00 0.00 23.12 21.82 3dhd s ALA 244 CO 0.58 -0.33 0.92 0.00 0.00 0.00 0.00 175.76 176.93 3dhd s ALA 245 N -0.14 3.18 0.48 0.00 0.00 -0.72 -4.98 121.76 119.58 3dhd s ALA 245 Ca -0.04 -0.03 0.02 0.00 0.00 0.00 0.00 51.96 51.92 3dhd s ALA 245 Cb -0.03 -2.95 -0.03 0.00 0.00 0.00 0.00 23.12 20.11 3dhd s ALA 245 CO 0.04 -0.26 0.01 -1.83 0.00 0.00 0.00 175.76 173.72 3dhd s GLU 246 N -4.25 2.12 0.21 0.00 -1.05 -1.26 -4.44 118.70 110.03 3dhd s GLU 246 Ca 0.55 -2.33 -0.10 0.00 -0.15 0.00 0.00 54.97 52.94 3dhd s GLU 246 Cb -0.10 -1.46 0.18 0.00 -0.44 0.00 0.00 34.13 32.31 3dhd s GLU 246 CO 0.36 -0.32 1.85 0.45 0.95 0.00 0.00 175.26 178.56 3dhd h HIS 247 N 1.47 0.82 -0.32 4.83 3.86 -1.99 -2.49 115.15 121.33 3dhd h HIS 247 Ca -0.43 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 58.85 3dhd h HIS 247 Cb 1.30 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 29.48 3dhd h HIS 247 CO 1.38 0.47 0.22 0.66 0.86 0.00 0.00 177.93 181.51 3dhd h SER 248 N 0.85 0.20 1.78 2.45 4.64 -1.97 0.26 113.55 121.76 3dhd h SER 248 Ca 0.28 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3dhd h SER 248 Cb 0.01 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3dhd h SER 248 CO -0.10 0.13 0.00 0.71 -0.87 0.00 0.00 176.83 176.70 3dhd h THR 249 N 0.23 0.00 0.00 2.95 1.35 -1.86 -1.76 112.91 113.82 3dhd h THR 249 Ca 0.14 -0.80 -0.17 0.00 -0.55 0.00 0.00 66.41 65.02 3dhd h THR 249 Cb 0.26 1.80 -0.03 0.00 -1.73 0.00 0.00 68.15 68.46 3dhd h THR 249 CO -0.03 0.00 -0.99 0.40 -0.25 0.00 0.00 175.52 174.66 3dhd h ILE 250 N 0.00 0.91 0.00 6.82 1.08 -1.18 -3.41 117.51 121.73 3dhd h ILE 250 Ca 0.00 -2.05 -0.05 0.00 -0.39 0.00 0.00 64.86 62.37 3dhd h ILE 250 Cb 0.89 2.09 -0.01 0.00 -3.07 0.00 0.00 36.82 36.72 3dhd h ILE 250 CO 0.00 0.31 -0.26 0.71 -0.69 0.00 0.00 178.15 178.22 3dhd h THR 251 N -1.00 0.77 -0.04 -0.27 1.35 -0.58 -2.79 112.91 110.33 3dhd h THR 251 Ca -0.26 -1.06 0.01 0.00 -0.55 0.00 0.00 66.41 64.55 3dhd h THR 251 Cb 1.15 1.66 -0.00 0.00 -1.73 0.00 0.00 68.15 69.23 3dhd h THR 251 CO -0.16 0.25 0.08 0.00 -0.25 0.00 0.00 175.52 175.44 3dhd h ALA 252 N 1.74 1.42 0.00 6.62 0.00 -1.52 -1.31 119.26 126.21 3dhd h ALA 252 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dhd h ALA 252 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3dhd h ALA 252 CO 0.03 -0.10 0.00 -1.49 0.00 0.00 0.00 179.25 177.69 3dhd h TRP 253 N 0.00 0.00 0.00 0.00 4.06 -1.76 -3.49 115.95 114.76 3dhd h TRP 253 Ca 0.02 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.97 3dhd h TRP 253 Cb 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 3dhd h TRP 253 CO 0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 3dhd n GLY 254 N 0.44 2.12 0.35 1.49 0.00 -0.49 -4.45 105.19 104.64 3dhd n GLY 254 Ca 0.02 -1.62 0.20 0.00 0.00 0.00 0.00 46.02 44.62 3dhd n GLY 254 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3dhd h LYS 255 N 0.00 0.48 -0.00 1.61 2.10 -1.93 0.94 116.57 119.77 3dhd h LYS 255 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 3dhd h LYS 255 Cb 0.00 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.22 3dhd h LYS 255 CO 0.00 0.32 -0.02 -0.25 -2.00 0.00 0.00 179.45 177.50 3dhd n ASP 256 N -4.90 0.17 -0.81 7.07 8.00 -1.26 -3.79 116.55 121.02 3dhd n ASP 256 Ca 0.28 -0.59 0.02 0.00 0.71 0.00 0.00 54.79 55.21 3dhd n ASP 256 Cb 0.83 -0.13 0.20 0.00 -0.02 0.00 0.00 41.12 42.00 3dhd n ASP 256 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3dhd n HIS 257 N -1.05 0.51 -0.29 1.24 8.25 0.33 -4.76 115.22 119.44 3dhd n HIS 257 Ca 0.18 -1.48 -0.00 0.00 -0.26 0.00 0.00 57.72 56.16 3dhd n HIS 257 Cb 0.21 -0.35 0.13 0.00 1.12 0.00 0.00 29.99 31.10 3dhd n HIS 257 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 3dhd h GLU 258 N 0.96 0.89 -0.41 -0.41 4.81 -1.65 -2.07 114.58 116.70 3dhd h GLU 258 Ca 0.10 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 3dhd h GLU 258 Cb 1.30 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 3dhd h GLU 258 CO 0.18 0.59 0.18 -0.22 -0.73 0.00 0.00 179.01 179.00 3dhd h LYS 259 N 0.92 0.35 -0.88 1.92 3.64 -1.92 -1.43 116.57 119.17 3dhd h LYS 259 Ca 0.35 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.78 3dhd h LYS 259 Cb 0.16 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.83 3dhd h LYS 259 CO -0.17 0.23 0.54 -0.44 -2.27 0.00 0.00 179.45 177.35 3dhd h ASP 260 N 0.37 0.84 0.34 4.20 3.32 -1.76 0.16 116.42 123.89 3dhd h ASP 260 Ca 0.18 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 3dhd h ASP 260 Cb 0.12 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.52 3dhd h ASP 260 CO -0.15 0.53 -0.16 0.00 -1.72 0.00 0.00 179.24 177.73 3dhd h ALA 261 N 1.42 -0.46 -0.19 3.45 0.00 -0.99 -1.42 119.26 121.07 3dhd h ALA 261 Ca 0.39 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.22 3dhd h ALA 261 Cb 0.21 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3dhd h ALA 261 CO -0.19 -0.75 0.02 0.74 0.00 0.00 0.00 179.25 179.06 3dhd h PHE 262 N -0.47 0.02 -0.49 0.00 -1.00 -0.86 -0.90 116.94 113.24 3dhd h PHE 262 Ca -0.05 0.01 0.06 0.00 2.81 0.00 0.00 57.97 60.80 3dhd h PHE 262 Cb 0.36 0.02 -0.05 0.00 3.61 0.00 0.00 35.95 39.89 3dhd h PHE 262 CO -0.05 -0.01 0.21 1.49 -1.61 0.00 0.00 178.31 178.34 3dhd h GLU 263 N 0.08 0.40 -0.22 1.51 4.81 -0.85 -1.81 114.58 118.50 3dhd h GLU 263 Ca 0.09 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3dhd h GLU 263 Cb 0.10 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 3dhd h GLU 263 CO -0.13 0.27 0.13 1.25 -0.73 0.00 0.00 179.01 179.80 3dhd h HIS 264 N 0.41 0.29 -0.02 0.92 2.76 -0.90 -2.36 115.15 116.26 3dhd h HIS 264 Ca 0.23 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.39 3dhd h HIS 264 Cb 0.19 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 29.06 3dhd h HIS 264 CO -0.13 0.22 -0.00 0.82 -1.30 0.00 0.00 177.93 177.54 3dhd h ILE 265 N 0.27 1.28 0.00 6.26 2.04 -0.96 0.72 117.51 127.12 3dhd h ILE 265 Ca 0.08 -0.84 -0.04 0.00 1.00 0.00 0.00 64.86 65.06 3dhd h ILE 265 Cb 0.02 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 3dhd h ILE 265 CO -0.02 0.22 -0.19 -0.37 0.00 0.00 0.00 178.15 177.80 3dhd h VAL 266 N -0.31 0.66 0.19 1.67 -1.51 -1.36 -1.45 116.25 114.15 3dhd h VAL 266 Ca 0.01 -0.83 -0.31 0.00 -1.23 0.00 0.00 66.70 64.33 3dhd h VAL 266 Cb 0.36 1.53 0.02 0.00 -2.13 0.00 0.00 31.29 31.07 3dhd h VAL 266 CO 0.00 0.19 -1.42 0.74 -1.23 0.00 0.00 177.57 175.85 3dhd h THR 267 N 0.00 1.32 -0.74 7.19 2.02 -1.28 -2.78 112.91 118.65 3dhd h THR 267 Ca -0.00 -2.83 0.09 0.00 0.77 0.00 0.00 66.41 64.43 3dhd h THR 267 Cb 0.51 2.96 -0.05 0.00 -1.74 0.00 0.00 68.15 69.84 3dhd h THR 267 CO 0.02 0.85 0.48 1.56 0.37 0.00 0.00 175.52 178.80 3dhd h GLN 268 N 0.11 0.65 -2.13 6.66 1.08 -0.45 -3.24 115.11 117.79 3dhd h GLN 268 Ca -0.22 -0.04 -0.59 0.00 -1.45 0.00 0.00 58.65 56.35 3dhd h GLN 268 Cb 2.08 -0.15 -0.42 0.00 -0.05 0.00 0.00 27.48 28.95 3dhd h GLN 268 CO 0.23 0.43 -0.64 1.19 -0.95 0.00 0.00 178.83 179.09 3dhd n PHE 269 N -4.49 3.92 0.97 2.96 3.01 -0.58 -4.87 117.46 118.38 3dhd n PHE 269 Ca 0.12 -3.80 0.14 0.00 1.01 0.00 0.00 57.45 54.91 3dhd n PHE 269 Cb 0.31 -0.42 0.55 0.00 -0.01 0.00 0.00 39.48 39.92 3dhd n PHE 269 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3dhd n SER 270 N -0.30 0.13 0.00 4.37 3.41 -1.05 -3.88 113.62 116.31 3dhd n SER 270 Ca 0.33 0.40 0.00 0.00 -0.26 0.00 0.00 58.87 59.34 3dhd n SER 270 Cb 0.44 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 3dhd n SER 270 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dhd n SER 271 N -1.56 1.12 -4.42 4.04 3.41 -1.26 -4.80 113.62 110.14 3dhd n SER 271 Ca 0.07 -1.51 -0.21 0.00 -0.26 0.00 0.00 58.87 56.96 3dhd n SER 271 Cb 0.35 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.20 3dhd n SER 271 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3dhd s VAL 272 N -0.51 1.87 0.56 -3.33 -7.23 -1.25 -4.72 120.40 105.78 3dhd s VAL 272 Ca 0.00 -2.21 -0.20 0.00 -1.81 0.00 0.00 61.98 57.76 3dhd s VAL 272 Cb 0.00 -2.30 -0.05 0.00 0.56 0.00 0.00 36.38 34.59 3dhd s VAL 272 CO 0.00 -0.41 1.23 -2.84 -0.31 0.00 0.00 175.10 172.77 3dhd s PRO 273 N -3.65 3.16 -0.03 4.82 0.02 -1.25 -4.64 135.00 133.43 3dhd s PRO 273 Ca 0.27 1.90 -0.01 0.00 0.02 0.00 0.00 61.00 63.19 3dhd s PRO 273 Cb 0.01 -2.09 0.03 0.00 0.02 0.00 0.00 34.50 32.47 3dhd s PRO 273 CO 0.11 -1.07 0.04 0.54 -0.33 0.00 0.00 177.00 176.29 3dhd s VAL 274 N -1.52 -0.07 -0.13 3.83 0.11 -0.69 -4.07 120.40 117.85 3dhd s VAL 274 Ca 0.74 0.26 -0.18 0.00 -2.93 0.00 0.00 61.98 59.87 3dhd s VAL 274 Cb -0.32 -0.11 -0.04 0.00 -1.53 0.00 0.00 36.38 34.38 3dhd s VAL 274 CO 0.36 0.11 0.47 -0.55 -3.33 0.00 0.00 175.10 172.16 3dhd s SER 275 N 1.31 6.66 -0.22 3.54 0.15 -0.79 -0.36 113.70 123.99 3dhd s SER 275 Ca -0.06 0.78 -0.00 0.00 0.70 0.00 0.00 55.95 57.37 3dhd s SER 275 Cb -0.13 -2.28 0.06 0.00 -1.71 0.00 0.00 66.02 61.96 3dhd s SER 275 CO -0.03 -0.01 -0.03 -0.69 1.20 0.00 0.00 173.24 173.68 3dhd s VAL 276 N 0.70 1.22 0.04 4.45 1.01 0.15 -1.76 120.40 126.21 3dhd s VAL 276 Ca 0.25 -0.98 -0.33 0.00 0.00 0.00 0.00 61.98 60.92 3dhd s VAL 276 Cb -0.15 -1.54 -0.12 0.00 0.00 0.00 0.00 36.38 34.57 3dhd s VAL 276 CO 0.10 -0.11 1.81 0.55 0.00 0.00 0.00 175.10 177.45 3dhd n VAL 277 N 4.79 0.41 -0.14 2.92 3.14 -1.26 -2.12 118.33 126.08 3dhd n VAL 277 Ca -0.11 -0.07 0.00 0.00 -2.96 0.00 0.00 64.34 61.19 3dhd n VAL 277 Cb 0.45 -1.91 0.00 0.00 -1.06 0.00 0.00 33.84 31.32 3dhd n VAL 277 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 3dhd n SER 278 N 5.74 1.31 -1.06 6.55 7.64 -0.70 -4.70 113.62 128.41 3dhd n SER 278 Ca 0.20 -1.45 0.08 0.00 1.01 0.00 0.00 58.87 58.71 3dhd n SER 278 Cb 0.33 0.00 0.27 0.00 -1.01 0.00 0.00 64.21 63.79 3dhd n SER 278 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3dhd n ASP 279 N -0.22 4.03 -0.35 6.43 3.85 -1.26 -3.81 116.55 125.23 3dhd n ASP 279 Ca 0.00 -2.70 0.22 0.00 -0.71 0.00 0.00 54.79 51.60 3dhd n ASP 279 Cb 0.16 -0.50 0.46 0.00 -1.35 0.00 0.00 41.12 39.90 3dhd n ASP 279 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 3dhd h SER 280 N 2.45 0.55 0.00 -1.12 0.02 -1.96 -3.38 113.55 110.11 3dhd h SER 280 Ca 0.00 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 3dhd h SER 280 Cb 1.36 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.97 3dhd h SER 280 CO 0.21 0.00 -0.43 -1.22 -1.14 0.00 0.00 176.83 174.25 3dhd n TYR 281 N -4.87 -0.18 -3.26 3.45 4.02 -1.26 -5.04 117.16 110.01 3dhd n TYR 281 Ca 0.29 0.03 -0.06 0.00 -0.01 0.00 0.00 57.90 58.16 3dhd n TYR 281 Cb 0.90 0.26 -0.04 0.00 -0.02 0.00 0.00 39.34 40.44 3dhd n TYR 281 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3dhd s ASP 282 N -5.07 -0.35 0.33 7.72 -1.08 -1.26 -5.03 116.67 111.93 3dhd s ASP 282 Ca 0.00 -0.67 0.08 0.00 -0.52 0.00 0.00 52.55 51.44 3dhd s ASP 282 Cb 0.00 1.40 0.80 0.00 -1.46 0.00 0.00 42.92 43.66 3dhd s ASP 282 CO 0.00 -0.27 1.81 -0.29 0.52 0.00 0.00 175.17 176.94 3dhd h ILE 283 N 5.54 0.73 -0.06 4.11 6.09 -1.80 -0.93 117.51 131.19 3dhd h ILE 283 Ca -0.00 -0.24 -0.25 0.00 -1.37 0.00 0.00 64.86 63.00 3dhd h ILE 283 Cb 1.13 -0.04 0.02 0.00 0.47 0.00 0.00 36.82 38.40 3dhd h ILE 283 CO 0.18 0.13 -0.93 1.88 -3.07 0.00 0.00 178.15 176.34 3dhd h TYR 284 N 0.71 1.06 -0.73 2.19 0.99 -1.96 -1.90 116.97 117.33 3dhd h TYR 284 Ca 0.54 -0.53 -0.06 0.00 2.00 0.00 0.00 58.73 60.67 3dhd h TYR 284 Cb 0.90 -0.14 -0.03 0.00 1.00 0.00 0.00 36.73 38.47 3dhd h TYR 284 CO -0.00 1.37 0.20 -0.97 -0.00 0.00 0.00 178.16 178.75 3dhd h ASN 285 N 0.45 1.08 -0.38 3.88 -1.24 -1.85 -0.47 115.58 117.05 3dhd h ASN 285 Ca -0.10 -0.22 -0.01 0.00 0.71 0.00 0.00 56.30 56.68 3dhd h ASN 285 Cb 1.57 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 40.32 3dhd h ASN 285 CO 0.19 1.02 0.20 0.00 -1.29 0.00 0.00 177.43 177.55 3dhd h ALA 286 N 1.10 0.48 0.13 1.57 0.00 -1.01 0.21 119.26 121.74 3dhd h ALA 286 Ca 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3dhd h ALA 286 Cb 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3dhd h ALA 286 CO -0.00 0.02 -0.06 0.00 0.00 0.00 0.00 179.25 179.21 3dhd h GLU 288 N -0.69 0.26 0.04 0.00 4.81 -1.03 0.21 114.58 118.19 3dhd h GLU 288 Ca -0.02 -0.15 -0.38 0.00 -0.13 0.00 0.00 59.36 58.68 3dhd h GLU 288 Cb 0.51 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 3dhd h GLU 288 CO 0.03 0.71 -2.21 1.17 -0.73 0.00 0.00 179.01 177.97 3dhd n LYS 289 N -4.61 0.66 -0.05 1.92 4.81 0.72 -3.37 118.16 118.24 3dhd n LYS 289 Ca -0.07 0.25 -0.01 0.00 -0.87 0.00 0.00 58.31 57.61 3dhd n LYS 289 Cb 0.35 -1.60 -0.01 0.00 0.02 0.00 0.00 35.03 33.80 3dhd n LYS 289 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 3dhd h ILE 290 N -0.27 0.14 -0.23 3.15 2.04 -1.08 0.42 117.51 121.69 3dhd h ILE 290 Ca -0.53 -1.11 -0.09 0.00 1.00 0.00 0.00 64.86 64.13 3dhd h ILE 290 Cb 1.82 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 3dhd h ILE 290 CO -0.11 0.05 -0.22 -0.50 0.00 0.00 0.00 178.15 177.36 3dhd h TRP 291 N -1.00 0.66 0.00 1.37 -0.00 -0.78 0.13 115.95 116.33 3dhd h TRP 291 Ca -0.00 -0.20 -0.00 0.00 -0.00 0.00 0.00 58.89 58.69 3dhd h TRP 291 Cb 0.10 -0.14 -0.00 0.00 -0.00 0.00 0.00 29.16 29.12 3dhd h TRP 291 CO 0.01 0.89 -0.01 0.78 -0.00 0.00 0.00 178.44 180.11 3dhd h GLY 292 N 0.25 0.00 0.00 1.49 0.00 -0.61 -2.69 103.07 101.51 3dhd h GLY 292 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3dhd h GLY 292 CO 0.06 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.78 3dhd n GLU 293 N -3.10 0.00 0.02 4.80 1.02 -0.97 -4.71 120.64 117.70 3dhd n GLU 293 Ca 0.02 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.27 3dhd n GLU 293 Cb 0.40 0.00 0.54 0.00 -0.02 0.00 0.00 31.44 32.37 3dhd n GLU 293 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3dhd h ASP 294 N 0.00 0.25 0.00 1.62 3.32 -0.73 -2.93 116.42 117.95 3dhd h ASP 294 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dhd h ASP 294 Cb 0.00 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.50 3dhd h ASP 294 CO 0.00 0.16 0.00 0.18 -1.72 0.00 0.00 179.24 177.86 3dhd n LEU 295 N -4.47 1.53 -0.24 1.55 4.77 0.42 -4.74 117.00 115.81 3dhd n LEU 295 Ca 0.06 -1.53 0.23 0.00 -0.03 0.00 0.00 56.01 54.74 3dhd n LEU 295 Cb 0.28 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 41.95 3dhd n LEU 295 CO 0.35 0.38 1.24 -0.09 -1.33 0.00 0.00 177.39 177.94 3dhd h ARG 296 N 0.00 0.26 0.00 3.23 2.43 -1.28 -0.42 114.38 118.61 3dhd h ARG 296 Ca 0.00 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 3dhd h ARG 296 Cb 0.42 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3dhd h ARG 296 CO 0.00 0.17 -0.15 1.12 -1.51 0.00 0.00 179.97 179.60 3dhd h HIS 297 N 0.27 0.00 0.00 2.20 2.07 -1.85 -0.93 115.15 116.90 3dhd h HIS 297 Ca 0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.01 3dhd h HIS 297 Cb 1.45 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.43 3dhd h HIS 297 CO -0.00 0.15 -0.65 1.28 -3.07 0.00 0.00 177.93 175.65 3dhd n LEU 298 N -3.53 0.68 -0.12 6.12 4.77 -0.17 -3.99 117.00 120.77 3dhd n LEU 298 Ca -0.01 0.20 -0.25 0.00 -0.03 0.00 0.00 56.01 55.92 3dhd n LEU 298 Cb 0.30 -0.18 -0.11 0.00 -2.33 0.00 0.00 43.42 41.11 3dhd n LEU 298 CO 0.31 -0.04 -0.95 -0.38 -1.33 0.00 0.00 177.39 175.00 3dhd n ILE 299 N -2.08 1.53 0.44 -0.08 5.41 -0.89 -4.40 119.36 119.29 3dhd n ILE 299 Ca 0.03 -0.19 0.05 0.00 1.00 0.00 0.00 62.75 63.64 3dhd n ILE 299 Cb 0.43 -1.97 0.24 0.00 -0.71 0.00 0.00 39.64 37.63 3dhd n ILE 299 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 3dhd n VAL 300 N -4.35 0.95 1.06 1.39 0.24 -0.41 -1.65 118.33 115.56 3dhd n VAL 300 Ca -0.42 0.24 0.12 0.00 -2.04 0.00 0.00 64.34 62.23 3dhd n VAL 300 Cb 0.77 -1.07 0.09 0.00 -1.47 0.00 0.00 33.84 32.16 3dhd n VAL 300 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3dhd n SER 301 N -1.36 2.01 -4.81 -1.34 3.41 -1.26 -4.97 113.62 105.30 3dhd n SER 301 Ca 0.04 -1.50 -0.33 0.00 -0.26 0.00 0.00 58.87 56.82 3dhd n SER 301 Cb 0.09 0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 64.35 3dhd n SER 301 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dhd s ARG 302 N -2.39 3.74 0.53 4.33 0.52 -0.66 -5.05 118.95 119.97 3dhd s ARG 302 Ca 0.22 1.20 -0.12 0.00 -0.52 0.00 0.00 55.73 56.51 3dhd s ARG 302 Cb 0.19 -2.10 -0.06 0.00 0.52 0.00 0.00 34.95 33.50 3dhd s ARG 302 CO 0.52 -0.46 0.93 0.45 0.02 0.00 0.00 175.30 176.76 3dhd s SER 303 N -2.46 6.42 0.42 0.23 0.15 -1.26 -4.62 113.70 112.58 3dhd s SER 303 Ca 0.64 1.35 0.12 0.00 0.70 0.00 0.00 55.95 58.75 3dhd s SER 303 Cb -0.14 -2.42 0.97 0.00 -1.71 0.00 0.00 66.02 62.72 3dhd s SER 303 CO 0.26 -0.65 2.00 0.74 1.20 0.00 0.00 173.24 176.79 3dhd h THR 304 N 0.42 0.96 -0.05 6.45 2.02 -1.97 -1.40 112.91 119.34 3dhd h THR 304 Ca -0.46 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.56 3dhd h THR 304 Cb 1.19 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 3dhd h THR 304 CO 0.62 0.08 0.00 0.00 0.37 0.00 0.00 175.52 176.60 3dhd n GLN 305 N -4.47 1.44 -2.72 6.66 0.00 -1.26 -4.19 117.38 112.83 3dhd n GLN 305 Ca 0.08 -0.64 -0.15 0.00 0.00 0.00 0.00 57.00 56.28 3dhd n GLN 305 Cb 0.28 -1.43 0.01 0.00 0.00 0.00 0.00 30.24 29.10 3dhd n GLN 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3dhd n ALA 306 N -0.19 3.63 -1.30 2.61 0.00 -0.53 -3.87 120.51 120.86 3dhd n ALA 306 Ca 0.19 -3.53 -0.34 0.00 0.00 0.00 0.00 53.44 49.76 3dhd n ALA 306 Cb 0.25 -0.84 0.10 0.00 0.00 0.00 0.00 19.45 18.96 3dhd n ALA 306 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3dhd s PRO 307 N -3.12 2.09 0.01 0.00 0.04 -1.19 -4.34 135.00 128.49 3dhd s PRO 307 Ca 0.35 1.68 -0.30 0.00 0.04 0.00 0.00 61.00 62.77 3dhd s PRO 307 Cb 0.42 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 33.09 3dhd s PRO 307 CO -0.04 -1.85 1.06 -1.17 0.04 0.00 0.00 177.00 175.04 3dhd s LEU 308 N -5.30 4.35 -0.35 -3.56 2.96 -0.18 -1.71 118.68 114.90 3dhd s LEU 308 Ca 0.72 1.77 -0.05 0.00 -0.22 0.00 0.00 54.13 56.35 3dhd s LEU 308 Cb -0.27 -3.57 0.06 0.00 0.50 0.00 0.00 46.19 42.91 3dhd s LEU 308 CO 0.47 -0.36 0.12 -0.63 -1.32 0.00 0.00 176.35 174.63 3dhd s ILE 309 N 1.18 3.54 0.03 6.68 1.01 0.52 -0.85 121.20 133.30 3dhd s ILE 309 Ca 0.54 -1.42 -0.30 0.00 0.00 0.00 0.00 60.65 59.46 3dhd s ILE 309 Cb -0.24 -3.12 -0.05 0.00 0.01 0.00 0.00 42.46 39.07 3dhd s ILE 309 CO 0.27 -0.31 1.21 -0.63 0.00 0.00 0.00 174.94 175.48 3dhd s ILE 310 N 1.31 4.08 -0.36 2.92 1.01 -0.06 -0.67 121.20 129.44 3dhd s ILE 310 Ca 0.00 1.47 -0.02 0.00 0.00 0.00 0.00 60.65 62.11 3dhd s ILE 310 Cb -0.21 -3.95 0.08 0.00 0.01 0.00 0.00 42.46 38.40 3dhd s ILE 310 CO 0.00 0.08 0.10 -0.60 0.00 0.00 0.00 174.94 174.52 3dhd s ARG 311 N 1.44 2.14 0.70 2.79 3.52 -0.90 -1.29 118.95 127.35 3dhd s ARG 311 Ca 0.58 -1.58 -0.11 0.00 -0.13 0.00 0.00 55.73 54.49 3dhd s ARG 311 Cb -0.28 -3.38 0.01 0.00 -1.56 0.00 0.00 34.95 29.74 3dhd s ARG 311 CO 0.27 -0.86 1.07 -1.25 -0.81 0.00 0.00 175.30 173.72 3dhd s PRO 312 N 1.17 2.80 0.00 5.12 0.04 -1.24 -1.71 135.00 141.18 3dhd s PRO 312 Ca 0.03 1.06 0.09 0.00 0.04 0.00 0.00 61.00 62.22 3dhd s PRO 312 Cb -0.21 -1.97 0.15 0.00 0.04 0.00 0.00 34.50 32.51 3dhd s PRO 312 CO -0.03 -1.21 0.97 -3.47 0.04 0.00 0.00 177.00 173.30 3dhd n ASP 313 N -3.06 0.05 -3.65 6.66 4.64 -1.26 -4.14 116.55 115.79 3dhd n ASP 313 Ca 0.08 -1.83 -0.05 0.00 -1.38 0.00 0.00 54.79 51.61 3dhd n ASP 313 Cb 0.53 -0.06 -0.02 0.00 -1.04 0.00 0.00 41.12 40.54 3dhd n ASP 313 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 3dhd s SER 314 N -1.17 -0.25 0.00 1.67 1.04 -1.26 -4.82 113.70 108.91 3dhd s SER 314 Ca 0.12 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.31 3dhd s SER 314 Cb 0.13 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.69 3dhd s SER 314 CO -0.06 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.00 3dhd n GLY 315 N -0.38 -0.34 3.68 7.32 0.00 -1.26 -4.83 105.19 109.38 3dhd n GLY 315 Ca -0.07 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 3dhd n GLY 315 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dhd s ASN 316 N -0.94 6.53 0.20 1.61 3.84 -1.26 -4.90 114.94 120.02 3dhd s ASN 316 Ca 0.00 2.55 -0.11 0.00 0.21 0.00 0.00 52.86 55.51 3dhd s ASN 316 Cb 0.00 -2.55 0.15 0.00 -0.55 0.00 0.00 41.25 38.30 3dhd s ASN 316 CO 0.00 -0.96 1.84 -0.65 -2.79 0.00 0.00 177.10 174.54 3dhd h PRO 317 N 9.12 0.77 0.00 0.43 0.11 -1.88 -0.11 132.00 140.45 3dhd h PRO 317 Ca -0.44 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 3dhd h PRO 317 Cb 1.21 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3dhd h PRO 317 CO 0.94 0.51 -0.00 1.25 -0.21 0.00 0.00 178.00 180.49 3dhd h LEU 318 N 0.79 -0.00 -0.81 2.35 5.85 -1.92 -2.33 115.31 119.23 3dhd h LEU 318 Ca 0.25 -0.50 0.10 0.00 0.84 0.00 0.00 57.88 58.58 3dhd h LEU 318 Cb -0.00 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 40.95 3dhd h LEU 318 CO -0.09 0.50 0.45 0.44 -0.34 0.00 0.00 178.44 179.39 3dhd h ASP 319 N -0.51 0.62 -0.30 1.25 3.32 -1.92 -0.98 116.42 117.89 3dhd h ASP 319 Ca -0.00 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 3dhd h ASP 319 Cb 0.50 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 3dhd h ASP 319 CO 0.00 0.34 0.05 0.74 -1.72 0.00 0.00 179.24 178.65 3dhd h THR 320 N 0.73 1.23 -0.10 0.35 2.02 -1.05 -1.91 112.91 114.19 3dhd h THR 320 Ca 0.40 -0.81 0.02 0.00 0.77 0.00 0.00 66.41 66.79 3dhd h THR 320 Cb 0.41 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 3dhd h THR 320 CO -0.27 0.27 -0.02 0.58 0.37 0.00 0.00 175.52 176.44 3dhd h VAL 321 N 0.33 0.90 -0.74 3.16 2.07 -1.02 -0.94 116.25 120.00 3dhd h VAL 321 Ca 0.09 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 3dhd h VAL 321 Cb 0.35 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 3dhd h VAL 321 CO 0.01 0.00 0.44 -0.07 0.02 0.00 0.00 177.57 177.96 3dhd h LEU 322 N 0.00 0.89 0.00 2.57 3.38 -1.10 -2.11 115.31 118.95 3dhd h LEU 322 Ca 0.05 -0.05 -0.27 0.00 0.09 0.00 0.00 57.88 57.69 3dhd h LEU 322 Cb 0.07 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 40.62 3dhd h LEU 322 CO -0.10 0.70 -1.08 0.50 0.09 0.00 0.00 178.44 178.55 3dhd h LYS 323 N 1.03 0.64 -0.29 1.13 3.64 -1.13 -1.74 116.57 119.85 3dhd h LYS 323 Ca 0.27 -0.73 0.03 0.00 -1.27 0.00 0.00 60.65 58.94 3dhd h LYS 323 Cb -0.02 0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 3dhd h LYS 323 CO -0.05 1.31 0.12 0.28 -2.27 0.00 0.00 179.45 178.84 3dhd h VAL 324 N 0.35 0.95 -0.71 2.00 2.07 -1.03 -0.06 116.25 119.81 3dhd h VAL 324 Ca -0.14 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.30 3dhd h VAL 324 Cb 1.73 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 3dhd h VAL 324 CO 0.21 0.05 0.45 -0.07 0.02 0.00 0.00 177.57 178.23 3dhd h LEU 325 N 0.26 0.83 -0.51 2.57 3.38 -1.34 -0.57 115.31 119.94 3dhd h LEU 325 Ca 0.13 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 3dhd h LEU 325 Cb 0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3dhd h LEU 325 CO -0.11 0.62 0.19 -0.08 0.09 0.00 0.00 178.44 179.15 3dhd h GLU 326 N 0.97 0.77 -0.13 1.13 4.57 -0.97 0.16 114.58 121.08 3dhd h GLU 326 Ca 0.26 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 3dhd h GLU 326 Cb -0.08 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.38 3dhd h GLU 326 CO -0.05 0.70 0.09 0.82 -1.18 0.00 0.00 179.01 179.38 3dhd h ILE 327 N 0.69 1.04 -0.33 2.32 2.04 -0.60 -2.70 117.51 119.97 3dhd h ILE 327 Ca 0.17 -0.08 -0.12 0.00 1.00 0.00 0.00 64.86 65.82 3dhd h ILE 327 Cb 0.22 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 3dhd h ILE 327 CO -0.01 0.04 -0.30 -0.07 0.00 0.00 0.00 178.15 177.81 3dhd h LEU 328 N 0.17 0.72 -2.46 1.44 3.38 -0.83 -2.10 115.31 115.63 3dhd h LEU 328 Ca 0.05 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 3dhd h LEU 328 Cb -0.01 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 3dhd h LEU 328 CO -0.01 0.98 -0.00 1.23 0.09 0.00 0.00 178.44 180.72 3dhd h GLY 329 N 0.98 0.00 1.13 0.83 0.00 -0.54 0.73 103.07 106.20 3dhd h GLY 329 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 3dhd h GLY 329 CO 0.07 0.00 -0.71 0.50 0.00 0.00 0.00 176.54 176.40 3dhd h LYS 330 N 0.00 0.00 0.00 4.80 1.57 -1.06 -3.37 116.57 118.51 3dhd h LYS 330 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dhd h LYS 330 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3dhd h LYS 330 CO 0.00 0.00 -1.47 1.63 -0.57 0.00 0.00 179.45 179.04 3dhd n LYS 331 N -2.29 0.83 -4.24 3.15 4.76 -0.69 -5.00 118.16 114.68 3dhd n LYS 331 Ca 0.02 -0.11 -0.19 0.00 -2.87 0.00 0.00 58.31 55.17 3dhd n LYS 331 Cb 0.47 -1.37 -0.11 0.00 -1.84 0.00 0.00 35.03 32.18 3dhd n LYS 331 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3dhd s PHE 332 N -2.99 1.44 -0.55 2.13 0.40 0.16 -5.01 117.98 113.56 3dhd s PHE 332 Ca -0.02 -0.51 -0.27 0.00 -0.60 0.00 0.00 56.93 55.52 3dhd s PHE 332 Cb 0.11 -0.76 -0.02 0.00 0.51 0.00 0.00 43.02 42.86 3dhd s PHE 332 CO 0.70 0.15 1.82 -1.25 0.70 0.00 0.00 175.22 177.33 3dhd s PRO 333 N -2.40 2.80 0.08 0.24 0.04 -1.26 -4.63 135.00 129.87 3dhd s PRO 333 Ca 0.07 0.76 -0.17 0.00 0.04 0.00 0.00 61.00 61.70 3dhd s PRO 333 Cb -0.07 -4.33 -0.07 0.00 0.04 0.00 0.00 34.50 30.08 3dhd s PRO 333 CO 0.03 -2.51 0.53 0.08 0.04 0.00 0.00 177.00 175.17 3dhd s VAL 334 N 8.47 4.83 0.42 -0.36 1.01 -1.26 -3.74 120.40 129.76 3dhd s VAL 334 Ca 0.69 1.03 0.07 0.00 0.00 0.00 0.00 61.98 63.77 3dhd s VAL 334 Cb -0.14 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.37 3dhd s VAL 334 CO 0.23 0.48 0.15 0.42 0.00 0.00 0.00 175.10 176.38 3dhd s THR 335 N -1.20 2.23 -0.15 3.92 -4.23 -0.40 -4.92 115.64 110.89 3dhd s THR 335 Ca 0.30 -1.75 0.01 0.00 -1.18 0.00 0.00 61.69 59.07 3dhd s THR 335 Cb -0.18 -2.98 -0.00 0.00 1.34 0.00 0.00 72.50 70.68 3dhd s THR 335 CO 0.18 0.00 -0.17 -1.61 -0.54 0.00 0.00 174.62 172.48 3dhd s GLU 336 N -3.88 3.19 0.67 3.99 2.02 -1.26 -0.26 118.70 123.18 3dhd s GLU 336 Ca 0.39 -0.77 -0.11 0.00 0.02 0.00 0.00 54.97 54.50 3dhd s GLU 336 Cb 0.05 -2.58 0.16 0.00 0.10 0.00 0.00 34.13 31.86 3dhd s GLU 336 CO 0.21 0.04 0.87 0.27 0.02 0.00 0.00 175.26 176.68 3dhd n ASN 337 N 3.97 -0.15 0.19 -0.19 0.23 -0.24 -4.87 115.26 114.19 3dhd n ASN 337 Ca -0.19 -1.27 0.14 0.00 -0.53 0.00 0.00 54.58 52.73 3dhd n ASN 337 Cb 0.52 -0.68 0.60 0.00 -2.08 0.00 0.00 39.78 38.14 3dhd n ASN 337 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3dhd h SER 338 N -1.29 0.00 0.08 0.53 4.64 -1.89 -1.12 113.55 114.50 3dhd h SER 338 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 3dhd h SER 338 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 3dhd h SER 338 CO 0.20 0.00 -0.15 0.29 -0.87 0.00 0.00 176.83 176.30 3dhd n LYS 339 N -2.56 1.39 -0.34 4.77 4.76 -1.26 -4.94 118.16 119.98 3dhd n LYS 339 Ca 0.01 -0.91 0.00 0.00 -2.87 0.00 0.00 58.31 54.54 3dhd n LYS 339 Cb 0.23 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 3dhd n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dhd n GLY 340 N 1.28 0.79 3.91 0.72 0.00 -0.42 -5.02 105.19 106.44 3dhd n GLY 340 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 3dhd n GLY 340 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dhd s TYR 341 N -2.18 3.54 0.34 1.61 1.51 -1.26 -4.79 117.35 116.12 3dhd s TYR 341 Ca 0.00 0.33 -0.27 0.00 -1.01 0.00 0.00 57.07 56.13 3dhd s TYR 341 Cb 0.00 -1.81 -0.09 0.00 -0.11 0.00 0.00 41.96 39.94 3dhd s TYR 341 CO 0.00 0.63 1.11 0.15 -1.11 0.00 0.00 175.55 176.33 3dhd s LYS 342 N -2.07 4.36 -0.08 -0.62 1.02 0.51 -1.08 119.74 121.77 3dhd s LYS 342 Ca 0.29 1.74 -0.01 0.00 0.02 0.00 0.00 55.97 58.00 3dhd s LYS 342 Cb -0.13 -2.88 0.03 0.00 -0.52 0.00 0.00 37.83 34.33 3dhd s LYS 342 CO 0.21 -0.02 0.00 -1.17 -0.92 0.00 0.00 175.35 173.45 3dhd s LEU 343 N -2.04 0.65 0.82 3.17 2.96 0.65 -1.49 118.68 123.39 3dhd s LEU 343 Ca 0.51 -0.15 -0.11 0.00 -0.22 0.00 0.00 54.13 54.16 3dhd s LEU 343 Cb -0.29 -0.47 0.09 0.00 0.50 0.00 0.00 46.19 46.02 3dhd s LEU 343 CO 0.37 -0.20 1.12 -0.76 -1.32 0.00 0.00 176.35 175.56 3dhd s LEU 344 N 1.96 3.00 0.91 -0.68 1.43 -1.26 -1.28 118.68 122.75 3dhd s LEU 344 Ca 0.05 1.99 -0.11 0.00 -1.03 0.00 0.00 54.13 55.03 3dhd s LEU 344 Cb -0.13 -4.54 0.13 0.00 0.03 0.00 0.00 46.19 41.68 3dhd s LEU 344 CO -0.06 -2.42 1.08 -0.81 0.23 0.00 0.00 176.35 174.37 3dhd n PRO 345 N -3.69 -0.37 0.22 1.29 -0.04 -1.25 -4.85 135.00 126.31 3dhd n PRO 345 Ca 0.10 -0.04 0.15 0.00 -0.04 0.00 0.00 63.50 63.67 3dhd n PRO 345 Cb 0.52 -2.33 0.63 0.00 -0.04 0.00 0.00 33.50 32.28 3dhd n PRO 345 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 3dhd h PRO 346 N -1.75 0.00 -0.02 0.54 0.13 -1.94 -2.20 132.00 126.76 3dhd h PRO 346 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3dhd h PRO 346 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3dhd h PRO 346 CO 0.41 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.66 3dhd n TYR 347 N -2.72 0.02 -3.71 1.56 0.18 -1.26 -4.59 117.16 106.64 3dhd n TYR 347 Ca 0.01 -0.01 -0.19 0.00 1.88 0.00 0.00 57.90 59.58 3dhd n TYR 347 Cb 0.26 0.00 -0.18 0.00 -0.38 0.00 0.00 39.34 39.04 3dhd n TYR 347 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 3dhd s LEU 348 N -1.48 0.38 0.32 -3.48 2.96 -0.83 -1.01 118.68 115.56 3dhd s LEU 348 Ca 0.24 0.05 0.04 0.00 -0.22 0.00 0.00 54.13 54.24 3dhd s LEU 348 Cb 0.11 -0.16 -0.04 0.00 0.50 0.00 0.00 46.19 46.60 3dhd s LEU 348 CO 0.18 -0.22 0.16 -0.13 -1.32 0.00 0.00 176.35 175.02 3dhd s ARG 349 N 1.92 1.67 0.02 1.98 1.81 -0.03 -4.56 118.95 121.76 3dhd s ARG 349 Ca 0.02 -1.96 0.03 0.00 -1.72 0.00 0.00 55.73 52.10 3dhd s ARG 349 Cb -0.12 -0.18 -0.02 0.00 -0.45 0.00 0.00 34.95 34.18 3dhd s ARG 349 CO -0.03 -0.46 -0.11 0.08 -0.68 0.00 0.00 175.30 174.10 3dhd s VAL 350 N -3.51 0.82 -0.09 3.52 1.01 -0.95 -0.88 120.40 120.31 3dhd s VAL 350 Ca 0.34 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.54 3dhd s VAL 350 Cb 0.04 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.70 3dhd s VAL 350 CO 0.18 -0.02 -0.07 -0.51 0.00 0.00 0.00 175.10 174.67 3dhd s ILE 351 N -0.73 0.91 -0.35 2.22 2.07 -0.42 -1.71 121.20 123.20 3dhd s ILE 351 Ca -0.00 -0.27 -0.10 0.00 -1.41 0.00 0.00 60.65 58.87 3dhd s ILE 351 Cb -0.07 -0.92 0.02 0.00 0.13 0.00 0.00 42.46 41.62 3dhd s ILE 351 CO 0.01 0.33 0.17 -1.58 -1.91 0.00 0.00 174.94 171.96 3dhd s GLN 352 N 1.36 2.97 0.00 3.50 2.00 -0.39 -3.64 119.66 125.46 3dhd s GLN 352 Ca -0.02 -0.97 0.01 0.00 -2.00 0.00 0.00 55.36 52.38 3dhd s GLN 352 Cb -0.14 -3.63 0.03 0.00 0.80 0.00 0.00 33.01 30.07 3dhd s GLN 352 CO -0.04 -0.60 0.96 0.41 -0.50 0.00 0.00 175.29 175.53 3dhd n GLY 353 N 4.96 2.42 3.52 2.59 0.00 -1.26 -1.16 105.19 116.26 3dhd n GLY 353 Ca -0.13 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 3dhd n GLY 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dhd s ASP 354 N -0.88 4.29 -1.20 1.61 2.15 -1.26 -4.66 116.67 116.72 3dhd s ASP 354 Ca 0.02 -0.13 0.00 0.00 0.43 0.00 0.00 52.55 52.87 3dhd s ASP 354 Cb 0.01 -1.03 0.00 0.00 -0.30 0.00 0.00 42.92 41.60 3dhd s ASP 354 CO 0.02 0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.97 3dhd n GLY 355 N 2.35 1.21 3.66 2.66 0.00 -1.26 -4.85 105.19 108.96 3dhd n GLY 355 Ca -0.18 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.15 3dhd n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dhd s VAL 356 N -2.29 5.07 0.12 1.61 1.01 -1.26 -4.76 120.40 119.90 3dhd s VAL 356 Ca 0.00 1.07 0.01 0.00 0.00 0.00 0.00 61.98 63.06 3dhd s VAL 356 Cb 0.00 -3.89 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 3dhd s VAL 356 CO 0.00 0.15 0.15 -0.90 0.00 0.00 0.00 175.10 174.50 3dhd n ASP 357 N 4.86 -0.40 0.05 3.32 5.68 -1.26 -4.26 116.55 124.54 3dhd n ASP 357 Ca -0.03 -1.73 0.03 0.00 -0.50 0.00 0.00 54.79 52.56 3dhd n ASP 357 Cb 0.50 0.80 0.42 0.00 -1.14 0.00 0.00 41.12 41.70 3dhd n ASP 357 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 3dhd h ILE 358 N 1.38 1.12 0.03 2.12 2.10 -1.95 0.47 117.51 122.78 3dhd h ILE 358 Ca -0.09 -0.37 -0.00 0.00 1.08 0.00 0.00 64.86 65.47 3dhd h ILE 358 Cb 0.43 0.77 0.00 0.00 -1.09 0.00 0.00 36.82 36.93 3dhd h ILE 358 CO 0.13 0.14 -0.01 0.78 -1.08 0.00 0.00 178.15 178.11 3dhd h ASN 359 N 0.42 -0.03 0.37 2.19 2.35 -1.97 -2.69 115.58 116.20 3dhd h ASN 359 Ca 0.10 -0.50 -0.11 0.00 -0.55 0.00 0.00 56.30 55.24 3dhd h ASN 359 Cb 0.09 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 3dhd h ASN 359 CO -0.01 0.50 -0.47 0.71 -1.65 0.00 0.00 177.43 176.50 3dhd h THR 360 N -0.58 1.34 -0.20 2.81 1.35 -1.81 -1.78 112.91 114.05 3dhd h THR 360 Ca -0.00 -1.66 0.03 0.00 -0.55 0.00 0.00 66.41 64.22 3dhd h THR 360 Cb 0.53 1.83 -0.03 0.00 -1.73 0.00 0.00 68.15 68.76 3dhd h THR 360 CO 0.01 0.49 0.04 0.25 -0.25 0.00 0.00 175.52 176.05 3dhd h LEU 361 N 0.11 0.01 -0.63 3.87 6.46 -0.96 0.23 115.31 124.39 3dhd h LEU 361 Ca 0.00 0.03 0.07 0.00 -0.12 0.00 0.00 57.88 57.86 3dhd h LEU 361 Cb 0.88 0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.80 3dhd h LEU 361 CO 0.07 0.03 0.32 -0.61 -0.62 0.00 0.00 178.44 177.63 3dhd h GLN 362 N 0.11 0.57 -0.57 1.25 5.75 -1.25 -2.04 115.11 118.93 3dhd h GLN 362 Ca 0.09 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.52 3dhd h GLN 362 Cb 0.08 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 3dhd h GLN 362 CO -0.12 0.37 0.22 0.93 -2.65 0.00 0.00 178.83 177.59 3dhd h GLU 363 N 0.58 0.87 -0.36 1.69 5.08 -0.73 -2.27 114.58 119.44 3dhd h GLU 363 Ca 0.29 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 3dhd h GLU 363 Cb 0.24 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 3dhd h GLU 363 CO -0.21 0.75 -0.09 0.82 -1.00 0.00 0.00 179.01 179.28 3dhd h ILE 364 N 0.79 1.28 -0.21 3.13 2.04 -0.75 -1.48 117.51 122.31 3dhd h ILE 364 Ca 0.19 -1.16 -0.14 0.00 1.00 0.00 0.00 64.86 64.74 3dhd h ILE 364 Cb 0.22 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 3dhd h ILE 364 CO -0.01 0.38 -0.46 -0.37 0.00 0.00 0.00 178.15 177.69 3dhd h VAL 365 N 0.50 1.31 -0.19 1.67 -1.51 -1.31 0.10 116.25 116.82 3dhd h VAL 365 Ca 0.09 -1.66 -0.02 0.00 -1.23 0.00 0.00 66.70 63.88 3dhd h VAL 365 Cb 0.60 1.64 -0.01 0.00 -2.13 0.00 0.00 31.29 31.40 3dhd h VAL 365 CO 0.04 0.52 0.03 -0.08 -1.23 0.00 0.00 177.57 176.85 3dhd h GLU 366 N 0.44 0.32 -0.80 5.19 4.57 -1.43 -1.38 114.58 121.50 3dhd h GLU 366 Ca 0.03 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 3dhd h GLU 366 Cb 0.98 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.49 3dhd h GLU 366 CO 0.09 0.48 0.42 0.78 -1.18 0.00 0.00 179.01 179.60 3dhd h GLY 367 N 0.11 1.21 0.60 1.92 0.00 -1.09 0.16 103.07 105.99 3dhd h GLY 367 Ca 0.06 -0.57 0.02 0.00 0.00 0.00 0.00 47.33 46.84 3dhd h GLY 367 CO 0.00 0.54 -0.19 -0.33 0.00 0.00 0.00 176.54 176.56 3dhd h MET 368 N 1.12 -0.32 -0.69 4.80 2.86 -0.96 -2.22 114.93 119.51 3dhd h MET 368 Ca 0.28 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.97 3dhd h MET 368 Cb 0.06 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.75 3dhd h MET 368 CO -0.04 -0.22 0.43 -0.22 1.06 0.00 0.00 176.91 177.92 3dhd h LYS 369 N -0.34 0.82 -0.84 1.72 3.64 -0.82 -0.44 116.57 120.32 3dhd h LYS 369 Ca 0.04 -0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.47 3dhd h LYS 369 Cb 0.38 -0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 31.95 3dhd h LYS 369 CO -0.14 0.54 0.49 0.37 -2.27 0.00 0.00 179.45 178.44 3dhd h GLN 370 N 0.85 0.80 -0.63 1.90 5.75 -0.85 -0.62 115.11 122.31 3dhd h GLN 370 Ca 0.28 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 3dhd h GLN 370 Cb 0.02 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.39 3dhd h GLN 370 CO -0.11 0.53 0.00 1.63 -2.65 0.00 0.00 178.83 178.23 3dhd n LYS 371 N -4.72 2.71 -2.21 1.69 4.76 -0.82 -4.93 118.16 114.64 3dhd n LYS 371 Ca 0.14 -1.66 -0.14 0.00 -2.87 0.00 0.00 58.31 53.78 3dhd n LYS 371 Cb 0.27 -1.70 -0.01 0.00 -1.84 0.00 0.00 35.03 31.76 3dhd n LYS 371 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 3dhd n MET 372 N 0.49 -1.11 -3.57 1.97 2.81 -0.24 -4.96 117.12 112.51 3dhd n MET 372 Ca 0.15 0.70 -0.37 0.00 -1.81 0.00 0.00 57.70 56.37 3dhd n MET 372 Cb 0.61 -4.97 -0.09 0.00 -0.71 0.00 0.00 33.22 28.07 3dhd n MET 372 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 3dhd s TRP 373 N -2.69 3.32 0.44 2.03 0.52 -0.26 -0.37 118.94 121.94 3dhd s TRP 373 Ca 0.00 0.32 -0.25 0.00 0.02 0.00 0.00 56.10 56.18 3dhd s TRP 373 Cb 0.00 -2.36 -0.08 0.00 -1.15 0.00 0.00 33.47 29.88 3dhd s TRP 373 CO 0.00 0.01 1.39 0.45 0.02 0.00 0.00 176.95 178.81 3dhd s SER 374 N 1.15 5.97 0.04 2.95 0.15 -0.55 -4.02 113.70 119.39 3dhd s SER 374 Ca 0.11 2.83 0.16 0.00 0.70 0.00 0.00 55.95 59.75 3dhd s SER 374 Cb -0.14 -2.65 0.68 0.00 -1.71 0.00 0.00 66.02 62.20 3dhd s SER 374 CO 0.06 -1.10 1.51 -0.38 1.20 0.00 0.00 173.24 174.53 3dhd n ILE 375 N -0.15 0.97 0.09 6.45 2.08 -1.26 -2.35 119.36 125.19 3dhd n ILE 375 Ca 0.05 0.24 0.19 0.00 0.56 0.00 0.00 62.75 63.79 3dhd n ILE 375 Cb 0.43 -1.02 0.74 0.00 -0.75 0.00 0.00 39.64 39.03 3dhd n ILE 375 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 3dhd h GLU 376 N 0.00 0.00 0.00 0.38 5.08 -1.91 -2.62 114.58 115.51 3dhd h GLU 376 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 3dhd h GLU 376 Cb 0.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 3dhd h GLU 376 CO 0.00 0.00 -0.13 -0.91 -1.00 0.00 0.00 179.01 176.97 3dhd h ASN 377 N 0.00 0.00 -3.77 1.42 2.35 -1.82 -3.46 115.58 110.30 3dhd h ASN 377 Ca 0.18 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 55.28 3dhd h ASN 377 Cb 0.81 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 38.98 3dhd h ASN 377 CO -0.00 0.13 -0.85 -0.51 -1.65 0.00 0.00 177.43 174.55 3dhd s ILE 378 N -3.52 2.18 0.17 2.81 1.10 -0.99 -2.24 121.20 120.72 3dhd s ILE 378 Ca 0.02 -1.80 0.01 0.00 -0.51 0.00 0.00 60.65 58.38 3dhd s ILE 378 Cb 0.09 -1.95 -0.05 0.00 0.15 0.00 0.00 42.46 40.70 3dhd s ILE 378 CO 0.62 -0.00 0.02 0.00 -2.11 0.00 0.00 174.94 173.47 3dhd s ALA 379 N -1.27 1.30 0.11 1.50 0.00 -0.70 -4.96 121.76 117.74 3dhd s ALA 379 Ca 0.14 -1.60 0.09 0.00 0.00 0.00 0.00 51.96 50.60 3dhd s ALA 379 Cb -0.09 0.66 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 3dhd s ALA 379 CO 0.07 -0.37 -0.24 -0.06 0.00 0.00 0.00 175.76 175.16 3dhd s PHE 380 N -3.74 2.06 0.00 0.00 0.40 0.11 -1.26 117.98 115.55 3dhd s PHE 380 Ca 0.25 -0.40 0.08 0.00 -0.60 0.00 0.00 56.93 56.27 3dhd s PHE 380 Cb 0.06 -1.13 -0.02 0.00 0.51 0.00 0.00 43.02 42.44 3dhd s PHE 380 CO 0.05 0.25 -0.24 0.20 0.70 0.00 0.00 175.22 176.18 3dhd s GLY 381 N -1.89 1.23 -0.07 4.36 0.00 -0.31 0.11 107.32 110.76 3dhd s GLY 381 Ca 0.10 -1.10 -0.04 0.00 0.00 0.00 0.00 44.72 43.69 3dhd s GLY 381 CO 0.05 -0.95 0.16 -0.45 0.00 0.00 0.00 173.10 171.91 3dhd s SER 382 N -0.78 -0.14 0.00 1.64 0.15 0.17 -4.17 113.70 110.56 3dhd s SER 382 Ca 0.10 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.08 3dhd s SER 382 Cb -0.09 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 3dhd s SER 382 CO 0.00 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.92 3dhd n GLY 383 N 3.92 0.11 0.36 9.45 0.00 -1.26 -1.03 105.19 116.73 3dhd n GLY 383 Ca -0.23 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.80 3dhd n GLY 383 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dhd h GLY 384 N 0.00 1.43 1.94 -0.02 0.00 -1.86 -1.45 103.07 103.11 3dhd h GLY 384 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.87 3dhd h GLY 384 CO 0.00 0.37 0.03 -1.33 0.00 0.00 0.00 176.54 175.61 3dhd h GLY 385 N 1.17 0.05 0.23 4.60 0.00 -1.88 0.38 103.07 107.62 3dhd h GLY 385 Ca 0.40 -0.02 -0.19 0.00 0.00 0.00 0.00 47.33 47.52 3dhd h GLY 385 CO -0.14 0.02 -1.01 -2.00 0.00 0.00 0.00 176.54 173.41 3dhd h LEU 386 N 0.04 0.16 0.00 3.11 5.85 -1.60 -3.42 115.31 119.46 3dhd h LEU 386 Ca 0.02 -0.77 0.00 0.00 0.84 0.00 0.00 57.88 57.97 3dhd h LEU 386 Cb 0.03 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.00 3dhd h LEU 386 CO -0.00 1.42 -1.15 0.18 -0.34 0.00 0.00 178.44 178.55 3dhd n LEU 387 N -4.27 0.05 -0.01 2.25 4.77 -0.62 -4.83 117.00 114.35 3dhd n LEU 387 Ca -0.24 -0.08 -0.02 0.00 -0.03 0.00 0.00 56.01 55.65 3dhd n LEU 387 Cb 0.72 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.80 3dhd n LEU 387 CO 0.32 0.01 -0.57 1.67 -1.33 0.00 0.00 177.39 177.49 3dhd n GLN 388 N -1.64 0.05 -1.37 3.23 -0.06 -0.46 -4.83 117.38 112.29 3dhd n GLN 388 Ca -0.01 0.01 -0.39 0.00 -2.00 0.00 0.00 57.00 54.61 3dhd n GLN 388 Cb 0.16 -0.98 -0.03 0.00 -4.06 0.00 0.00 30.24 25.34 3dhd n GLN 388 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 3dhd n LYS 389 N -2.63 3.62 -3.76 3.69 4.81 0.12 -4.75 118.16 119.25 3dhd n LYS 389 Ca -0.04 -2.27 -0.13 0.00 -0.87 0.00 0.00 58.31 55.01 3dhd n LYS 389 Cb 0.54 -2.86 -0.11 0.00 0.02 0.00 0.00 35.03 32.62 3dhd n LYS 389 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3dhd s LEU 390 N 0.39 0.79 0.27 3.14 1.43 -1.26 -4.94 118.68 118.49 3dhd s LEU 390 Ca 0.67 0.64 0.03 0.00 -1.03 0.00 0.00 54.13 54.43 3dhd s LEU 390 Cb 0.18 1.09 -0.06 0.00 0.03 0.00 0.00 46.19 47.43 3dhd s LEU 390 CO -0.06 -0.11 0.06 0.42 0.23 0.00 0.00 176.35 176.88 3dhd s THR 391 N 0.17 0.88 -0.41 5.49 -4.23 -1.26 -5.02 115.64 111.26 3dhd s THR 391 Ca -0.00 -2.01 0.23 0.00 -1.18 0.00 0.00 61.69 58.73 3dhd s THR 391 Cb -0.02 -2.60 0.23 0.00 1.34 0.00 0.00 72.50 71.45 3dhd s THR 391 CO 0.00 -0.10 1.69 -1.14 -0.54 0.00 0.00 174.62 174.53 3dhd n ARG 392 N -0.52 0.17 0.02 3.99 0.63 -1.26 -2.05 116.66 117.64 3dhd n ARG 392 Ca -0.02 0.49 0.12 0.00 -0.92 0.00 0.00 57.85 57.52 3dhd n ARG 392 Cb 0.66 -1.89 0.22 0.00 0.45 0.00 0.00 32.46 31.90 3dhd n ARG 392 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3dhd n ASP 393 N -2.23 0.55 -0.26 6.15 8.00 -1.26 -2.38 116.55 125.13 3dhd n ASP 393 Ca 0.01 -0.11 -0.06 0.00 0.71 0.00 0.00 54.79 55.34 3dhd n ASP 393 Cb 0.17 0.24 0.05 0.00 -0.02 0.00 0.00 41.12 41.56 3dhd n ASP 393 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3dhd h LEU 394 N 0.00 0.88 -2.92 0.64 5.85 -1.83 -2.83 115.31 115.10 3dhd h LEU 394 Ca 0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.63 3dhd h LEU 394 Cb 0.59 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3dhd h LEU 394 CO 0.00 0.71 0.00 0.18 -0.34 0.00 0.00 178.44 178.99 3dhd n LEU 395 N -4.50 3.31 -3.70 2.25 4.77 -1.25 -5.00 117.00 112.88 3dhd n LEU 395 Ca 0.06 -2.13 -0.22 0.00 -0.03 0.00 0.00 56.01 53.69 3dhd n LEU 395 Cb 0.08 -0.33 0.04 0.00 -2.33 0.00 0.00 43.42 40.89 3dhd n LEU 395 CO 0.37 0.77 -0.01 -3.20 -1.33 0.00 0.00 177.39 174.00 3dhd n ASN 396 N 0.64 -2.04 -4.74 -1.43 5.15 -1.07 -3.31 115.26 108.46 3dhd n ASN 396 Ca 0.16 -0.78 -0.41 0.00 -0.60 0.00 0.00 54.58 52.95 3dhd n ASN 396 Cb 0.53 -4.20 -0.04 0.00 -0.53 0.00 0.00 39.78 35.54 3dhd n ASN 396 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3dhd s SER 398 N -0.09 -0.54 -0.14 0.00 0.15 -0.62 -4.93 113.70 107.53 3dhd s SER 398 Ca 0.50 1.03 0.01 0.00 0.70 0.00 0.00 55.95 58.20 3dhd s SER 398 Cb -0.31 1.04 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 3dhd s SER 398 CO 0.37 -0.18 -0.18 0.12 1.20 0.00 0.00 173.24 174.56 3dhd s PHE 399 N 0.35 2.72 -0.01 3.44 5.36 -1.26 -1.80 117.98 126.79 3dhd s PHE 399 Ca -0.01 -1.15 -0.06 0.00 -0.96 0.00 0.00 56.93 54.75 3dhd s PHE 399 Cb -0.04 -1.85 0.00 0.00 -0.34 0.00 0.00 43.02 40.80 3dhd s PHE 399 CO -0.00 -0.52 0.13 0.15 -1.46 0.00 0.00 175.22 173.51 3dhd s LYS 400 N 0.77 0.40 0.02 10.12 -0.14 -0.46 -4.96 119.74 125.49 3dhd s LYS 400 Ca -0.07 -0.28 -0.30 0.00 -1.36 0.00 0.00 55.97 53.96 3dhd s LYS 400 Cb -0.16 0.17 -0.05 0.00 -1.68 0.00 0.00 37.83 36.11 3dhd s LYS 400 CO -0.00 -0.09 1.27 0.00 -0.76 0.00 0.00 175.35 175.77 3dhd n SER 402 N 4.65 1.21 -3.68 0.00 3.41 -0.43 -4.29 113.62 114.50 3dhd n SER 402 Ca 0.11 -0.40 -0.12 0.00 -0.26 0.00 0.00 58.87 58.20 3dhd n SER 402 Cb 0.45 1.02 -0.09 0.00 -0.26 0.00 0.00 64.21 65.33 3dhd n SER 402 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3dhd s TYR 403 N -1.37 -0.69 0.02 7.33 5.04 -1.09 0.58 117.35 127.16 3dhd s TYR 403 Ca 0.00 1.56 0.01 0.00 -2.44 0.00 0.00 57.07 56.20 3dhd s TYR 403 Cb 0.01 0.30 -0.02 0.00 0.35 0.00 0.00 41.96 42.60 3dhd s TYR 403 CO 0.06 -0.35 -0.04 0.08 -1.34 0.00 0.00 175.55 173.96 3dhd s VAL 404 N 0.78 0.20 -0.14 3.14 1.01 -0.91 -0.31 120.40 124.16 3dhd s VAL 404 Ca -0.04 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.09 3dhd s VAL 404 Cb -0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 36.01 3dhd s VAL 404 CO -0.06 -0.41 -0.15 -0.69 0.00 0.00 0.00 175.10 173.79 3dhd s VAL 405 N -1.28 2.76 -0.05 2.92 1.01 -0.57 -0.76 120.40 124.44 3dhd s VAL 405 Ca -0.13 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 3dhd s VAL 405 Cb -0.09 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.16 3dhd s VAL 405 CO -0.01 0.52 -0.01 -0.89 0.00 0.00 0.00 175.10 174.71 3dhd s THR 406 N 0.65 0.31 -1.41 3.92 2.01 -0.57 -0.90 115.64 119.64 3dhd s THR 406 Ca -0.08 0.06 -0.08 0.00 0.31 0.00 0.00 61.69 61.90 3dhd s THR 406 Cb -0.16 -0.41 0.01 0.00 0.01 0.00 0.00 72.50 71.95 3dhd s THR 406 CO 0.02 0.20 1.04 0.59 -0.69 0.00 0.00 174.62 175.79 3dhd n ASN 407 N 4.46 -6.34 0.00 3.53 3.02 -0.68 -1.78 115.26 117.47 3dhd n ASN 407 Ca -0.19 -0.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.88 3dhd n ASN 407 Cb 0.50 -5.02 0.00 0.00 -0.61 0.00 0.00 39.78 34.65 3dhd n ASN 407 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dhd n GLY 408 N -1.90 0.39 3.31 7.41 0.00 -1.26 -4.99 105.19 108.15 3dhd n GLY 408 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 3dhd n GLY 408 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dhd s LEU 409 N 0.00 2.83 0.05 0.99 1.98 -0.74 -5.09 118.68 118.70 3dhd s LEU 409 Ca 0.00 -0.39 -0.29 0.00 -2.89 0.00 0.00 54.13 50.55 3dhd s LEU 409 Cb 0.00 -1.71 -0.04 0.00 0.66 0.00 0.00 46.19 45.10 3dhd s LEU 409 CO 0.00 0.01 0.94 -0.83 -1.89 0.00 0.00 176.35 174.58 3dhd s GLY 410 N 1.29 2.93 0.03 7.98 0.00 -1.26 -1.52 107.32 116.77 3dhd s GLY 410 Ca 0.03 0.52 0.05 0.00 0.00 0.00 0.00 44.72 45.32 3dhd s GLY 410 CO -0.03 1.51 -0.14 -0.26 0.00 0.00 0.00 173.10 174.19 3dhd s ILE 411 N 0.46 1.08 -0.29 0.90 -4.36 0.06 -5.00 121.20 114.05 3dhd s ILE 411 Ca 0.48 -0.90 -0.21 0.00 -0.26 0.00 0.00 60.65 59.77 3dhd s ILE 411 Cb -0.22 -0.97 -0.01 0.00 1.25 0.00 0.00 42.46 42.51 3dhd s ILE 411 CO 0.28 0.06 0.65 0.20 0.24 0.00 0.00 174.94 176.37 3dhd s ASN 412 N -0.95 6.53 0.28 4.36 0.01 -1.26 -2.14 114.94 121.76 3dhd s ASN 412 Ca 0.02 0.51 0.11 0.00 -0.71 0.00 0.00 52.86 52.79 3dhd s ASN 412 Cb -0.07 -2.34 -0.05 0.00 0.41 0.00 0.00 41.25 39.20 3dhd s ASN 412 CO 0.01 -0.47 -0.12 0.68 -1.51 0.00 0.00 177.10 175.69 3dhd s VAL 413 N 2.63 2.83 -0.12 1.60 -7.23 0.39 -4.76 120.40 115.75 3dhd s VAL 413 Ca 0.26 -2.21 -0.33 0.00 -1.81 0.00 0.00 61.98 57.89 3dhd s VAL 413 Cb -0.15 -2.53 0.13 0.00 0.56 0.00 0.00 36.38 34.40 3dhd s VAL 413 CO 0.11 -0.38 1.24 0.72 -0.31 0.00 0.00 175.10 176.48 3dhd s PHE 414 N -2.44 -0.09 0.31 2.82 -0.12 -1.26 -4.02 117.98 113.17 3dhd s PHE 414 Ca 0.31 0.02 0.09 0.00 -0.05 0.00 0.00 56.93 57.30 3dhd s PHE 414 Cb -0.05 0.53 -0.05 0.00 -0.63 0.00 0.00 43.02 42.82 3dhd s PHE 414 CO 0.17 -0.23 0.03 -1.59 -0.05 0.00 0.00 175.22 173.54 3dhd s LYS 415 N -2.42 2.21 -0.48 1.99 -2.85 -1.26 -4.96 119.74 111.96 3dhd s LYS 415 Ca 0.11 -1.57 0.05 0.00 -1.00 0.00 0.00 55.97 53.57 3dhd s LYS 415 Cb 0.01 -2.07 0.23 0.00 -2.06 0.00 0.00 37.83 33.94 3dhd s LYS 415 CO -0.04 0.23 0.88 -3.47 0.10 0.00 0.00 175.35 173.05 3dhd n ASP 416 N -0.96 -2.89 -4.74 0.03 2.03 -1.26 -1.26 116.55 107.50 3dhd n ASP 416 Ca -0.05 -3.11 -0.42 0.00 0.52 0.00 0.00 54.79 51.74 3dhd n ASP 416 Cb 0.61 1.74 -0.02 0.00 -0.72 0.00 0.00 41.12 42.72 3dhd n ASP 416 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 3dhd s PRO 417 N 0.70 4.13 0.33 -0.67 0.02 -1.26 -4.89 135.00 133.35 3dhd s PRO 417 Ca 0.31 2.58 0.09 0.00 0.02 0.00 0.00 61.00 64.00 3dhd s PRO 417 Cb 0.18 -3.04 0.82 0.00 0.02 0.00 0.00 34.50 32.48 3dhd s PRO 417 CO -0.20 -0.67 1.80 -0.24 -0.33 0.00 0.00 177.00 177.36 3dhd h VAL 418 N 3.55 0.72 -0.36 3.83 3.04 -2.01 -2.66 116.25 122.36 3dhd h VAL 418 Ca -0.45 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.00 3dhd h VAL 418 Cb 1.21 -0.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 3dhd h VAL 418 CO 0.85 0.13 0.00 0.00 -1.01 0.00 0.00 177.57 177.54 3dhd n ALA 419 N -2.38 2.42 -2.99 3.17 0.00 -1.26 -4.63 120.51 114.84 3dhd n ALA 419 Ca 0.22 -0.98 -0.10 0.00 0.00 0.00 0.00 53.44 52.58 3dhd n ALA 419 Cb 0.59 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 19.14 3dhd n ALA 419 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dhd s ASP 420 N -1.54 -0.57 0.65 0.00 -1.08 -1.00 -4.98 116.67 108.15 3dhd s ASP 420 Ca 0.38 -1.99 0.29 0.00 -0.52 0.00 0.00 52.55 50.71 3dhd s ASP 420 Cb 0.23 1.23 1.57 0.00 -1.46 0.00 0.00 42.92 44.49 3dhd s ASP 420 CO 0.32 -0.10 1.91 -0.65 0.52 0.00 0.00 175.17 177.16 3dhd h PRO 421 N 5.45 0.00 0.00 4.34 0.11 -1.82 -0.23 132.00 139.84 3dhd h PRO 421 Ca 0.11 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 3dhd h PRO 421 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 3dhd h PRO 421 CO 0.12 0.00 -0.12 -0.97 -0.21 0.00 0.00 178.00 176.82 3dhd h ASN 422 N 0.00 0.00 -0.09 -2.05 -1.24 -1.94 -2.49 115.58 107.77 3dhd h ASN 422 Ca 0.05 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.06 3dhd h ASN 422 Cb 0.79 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.84 3dhd h ASN 422 CO -0.00 0.12 0.00 0.29 -1.29 0.00 0.00 177.43 176.55 3dhd n LYS 423 N -3.42 1.69 -1.71 6.67 5.02 -0.10 -4.92 118.16 121.39 3dhd n LYS 423 Ca -0.01 -1.02 -0.43 0.00 -2.02 0.00 0.00 58.31 54.84 3dhd n LYS 423 Cb 0.29 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 3dhd n LYS 423 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3dhd n ARG 424 N 0.24 2.71 -3.92 1.97 0.63 -0.94 -4.66 116.66 112.69 3dhd n ARG 424 Ca 0.18 0.98 -0.21 0.00 -0.92 0.00 0.00 57.85 57.87 3dhd n ARG 424 Cb 0.34 -2.82 -0.03 0.00 0.45 0.00 0.00 32.46 30.40 3dhd n ARG 424 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 3dhd s SER 425 N 1.28 5.70 0.55 6.15 1.04 -0.39 -4.99 113.70 123.04 3dhd s SER 425 Ca 0.76 -0.23 -0.16 0.00 0.48 0.00 0.00 55.95 56.80 3dhd s SER 425 Cb -0.52 -1.37 -0.06 0.00 0.10 0.00 0.00 66.02 64.17 3dhd s SER 425 CO 0.33 -0.18 1.02 -0.54 0.98 0.00 0.00 173.24 174.85 3dhd s LYS 426 N -3.96 3.67 -0.15 4.02 1.02 -1.26 -4.56 119.74 118.51 3dhd s LYS 426 Ca 0.37 1.07 -0.03 0.00 0.02 0.00 0.00 55.97 57.39 3dhd s LYS 426 Cb -0.08 -2.09 -0.03 0.00 -0.52 0.00 0.00 37.83 35.12 3dhd s LYS 426 CO 0.27 -0.51 -0.05 0.15 -0.92 0.00 0.00 175.35 174.29 3dhd s LYS 427 N -4.07 3.63 1.75 1.68 1.02 -1.26 -4.54 119.74 117.94 3dhd s LYS 427 Ca 0.61 -0.54 0.00 0.00 0.02 0.00 0.00 55.97 56.06 3dhd s LYS 427 Cb -0.13 -2.87 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 3dhd s LYS 427 CO 0.34 0.24 0.00 0.41 -0.92 0.00 0.00 175.35 175.42 3dhd n GLY 428 N 3.52 -1.44 3.75 -3.33 0.00 0.20 -0.76 105.19 107.12 3dhd n GLY 428 Ca -0.17 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 3dhd n GLY 428 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dhd s ARG 429 N 0.00 4.45 0.15 1.61 0.52 -1.26 -4.51 118.95 119.91 3dhd s ARG 429 Ca 0.00 1.99 0.10 0.00 -0.52 0.00 0.00 55.73 57.30 3dhd s ARG 429 Cb 0.00 -3.19 -0.04 0.00 0.52 0.00 0.00 34.95 32.24 3dhd s ARG 429 CO 0.00 -0.13 -0.21 -0.51 0.02 0.00 0.00 175.30 174.47 3dhd s LEU 430 N -0.58 2.55 0.01 2.53 1.43 -1.26 -0.78 118.68 122.58 3dhd s LEU 430 Ca 0.53 -0.71 -0.08 0.00 -1.03 0.00 0.00 54.13 52.84 3dhd s LEU 430 Cb -0.35 -1.35 0.00 0.00 0.03 0.00 0.00 46.19 44.52 3dhd s LEU 430 CO 0.40 0.15 0.15 -0.94 0.23 0.00 0.00 176.35 176.34 3dhd s SER 431 N -2.38 0.03 -0.16 2.29 1.04 -0.81 -5.00 113.70 108.71 3dhd s SER 431 Ca 0.19 -0.24 -0.05 0.00 0.48 0.00 0.00 55.95 56.33 3dhd s SER 431 Cb -0.09 0.22 -0.03 0.00 0.10 0.00 0.00 66.02 66.21 3dhd s SER 431 CO 0.10 -0.41 0.01 -0.22 0.98 0.00 0.00 173.24 173.70 3dhd s LEU 432 N -1.52 3.55 0.14 2.42 2.96 -1.26 -0.54 118.68 124.44 3dhd s LEU 432 Ca -0.13 0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 3dhd s LEU 432 Cb -0.06 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 3dhd s LEU 432 CO 0.01 0.21 -0.02 -1.00 -1.32 0.00 0.00 176.35 174.22 3dhd s HIS 433 N 0.16 1.07 0.02 5.38 3.76 0.38 0.29 115.29 126.36 3dhd s HIS 433 Ca 0.02 -0.98 -0.21 0.00 -0.15 0.00 0.00 55.06 53.73 3dhd s HIS 433 Cb -0.13 -0.61 -0.06 0.00 1.11 0.00 0.00 32.58 32.89 3dhd s HIS 433 CO 0.02 -0.20 0.62 0.50 -0.85 0.00 0.00 174.74 174.83 3dhd s ARG 434 N -3.89 4.34 0.74 1.40 6.06 -1.26 -1.29 118.95 125.05 3dhd s ARG 434 Ca 0.19 0.80 -0.11 0.00 -2.50 0.00 0.00 55.73 54.11 3dhd s ARG 434 Cb 0.06 -3.33 0.05 0.00 0.06 0.00 0.00 34.95 31.79 3dhd s ARG 434 CO 0.00 0.40 1.11 0.95 -2.50 0.00 0.00 175.30 175.26 3dhd s THR 435 N -0.34 2.73 0.52 4.11 -4.23 0.25 -4.85 115.64 113.83 3dhd s THR 435 Ca 0.32 0.15 0.24 0.00 -1.18 0.00 0.00 61.69 61.21 3dhd s THR 435 Cb -0.19 -3.22 0.39 0.00 1.34 0.00 0.00 72.50 70.82 3dhd s THR 435 CO 0.19 -0.27 1.99 -0.65 -0.54 0.00 0.00 174.62 175.33 3dhd h PRO 436 N -0.78 0.05 -0.24 3.99 0.11 -1.97 0.17 132.00 133.33 3dhd h PRO 436 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3dhd h PRO 436 Cb 1.29 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3dhd h PRO 436 CO 0.64 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.46 3dhd n ALA 437 N -2.63 2.48 -0.99 -0.75 0.00 -1.26 -4.92 120.51 112.45 3dhd n ALA 437 Ca 0.10 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.07 3dhd n ALA 437 Cb 0.58 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.01 3dhd n ALA 437 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dhd n GLY 438 N 0.97 0.42 0.93 0.00 0.00 0.59 -5.05 105.19 103.05 3dhd n GLY 438 Ca 0.11 -0.81 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 3dhd n GLY 438 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dhd n ASN 439 N 1.47 0.33 -4.64 1.61 5.03 -1.26 -4.72 115.26 113.08 3dhd n ASN 439 Ca 0.00 -1.28 -0.31 0.00 0.87 0.00 0.00 54.58 53.86 3dhd n ASN 439 Cb 0.00 -0.15 -0.09 0.00 -1.02 0.00 0.00 39.78 38.51 3dhd n ASN 439 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 3dhd s PHE 440 N -0.53 2.93 -0.09 3.10 0.40 -1.26 0.88 117.98 123.42 3dhd s PHE 440 Ca 0.16 -0.03 -0.08 0.00 -0.60 0.00 0.00 56.93 56.38 3dhd s PHE 440 Cb -0.01 -1.57 0.02 0.00 0.51 0.00 0.00 43.02 41.97 3dhd s PHE 440 CO 0.10 0.43 0.23 0.54 0.70 0.00 0.00 175.22 177.22 3dhd s VAL 441 N -1.14 -0.00 -0.33 -0.44 0.11 -0.41 -4.83 120.40 113.36 3dhd s VAL 441 Ca 0.21 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.13 3dhd s VAL 441 Cb -0.11 -0.33 -0.02 0.00 -1.53 0.00 0.00 36.38 34.39 3dhd s VAL 441 CO 0.12 0.00 0.25 -0.89 -3.33 0.00 0.00 175.10 171.25 3dhd s THR 442 N 0.12 5.27 -0.04 5.04 2.01 -1.26 -0.47 115.64 126.31 3dhd s THR 442 Ca -0.00 -0.10 -0.21 0.00 0.31 0.00 0.00 61.69 61.69 3dhd s THR 442 Cb -0.02 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.75 3dhd s THR 442 CO 0.00 0.03 0.63 -0.76 -0.69 0.00 0.00 174.62 173.83 3dhd s LEU 443 N 1.77 4.36 0.45 4.42 1.43 0.30 -4.94 118.68 126.47 3dhd s LEU 443 Ca 0.07 1.13 0.08 0.00 -1.03 0.00 0.00 54.13 54.38 3dhd s LEU 443 Cb -0.17 -2.96 0.01 0.00 0.03 0.00 0.00 46.19 43.10 3dhd s LEU 443 CO 0.11 -0.00 0.53 -1.61 0.23 0.00 0.00 176.35 175.60 3dhd s GLU 444 N 0.34 2.63 -1.68 1.70 2.02 -1.26 -1.93 118.70 120.52 3dhd s GLU 444 Ca 0.33 -1.44 0.00 0.00 0.02 0.00 0.00 54.97 53.89 3dhd s GLU 444 Cb -0.18 -2.58 0.00 0.00 0.10 0.00 0.00 34.13 31.47 3dhd s GLU 444 CO 0.17 -0.34 0.00 0.39 0.02 0.00 0.00 175.26 175.49 3dhd n GLU 445 N -1.80 -1.74 -0.99 1.61 1.02 0.06 -1.37 120.64 117.43 3dhd n GLU 445 Ca 0.07 0.95 0.00 0.00 -0.02 0.00 0.00 57.16 58.16 3dhd n GLU 445 Cb 0.61 -5.54 0.00 0.00 -0.02 0.00 0.00 31.44 26.49 3dhd n GLU 445 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dhd n GLY 446 N -0.84 0.32 0.22 0.62 0.00 0.04 -4.78 105.19 100.78 3dhd n GLY 446 Ca -0.22 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.95 3dhd n GLY 446 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dhd h LYS 447 N 0.69 0.00 -0.72 1.61 1.57 -1.45 -1.42 116.57 116.84 3dhd h LYS 447 Ca 0.00 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.94 3dhd h LYS 447 Cb 0.37 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 3dhd h LYS 447 CO 0.00 0.00 0.49 0.78 -0.57 0.00 0.00 179.45 180.15 3dhd h GLY 448 N 0.34 0.54 2.00 3.86 0.00 -1.85 -2.06 103.07 105.91 3dhd h GLY 448 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 3dhd h GLY 448 CO 0.00 0.04 0.00 -0.55 0.00 0.00 0.00 176.54 176.03 3dhd h ASP 449 N 0.32 0.00 1.18 0.19 3.32 -1.66 -1.61 116.42 118.15 3dhd h ASP 449 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 3dhd h ASP 449 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 3dhd h ASP 449 CO -0.09 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.36 3dhd h LEU 450 N 0.00 0.00 1.04 1.55 3.38 -1.58 -3.47 115.31 116.23 3dhd h LEU 450 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 3dhd h LEU 450 Cb 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.70 3dhd h LEU 450 CO 0.00 0.00 -0.30 -0.62 0.09 0.00 0.00 178.44 177.61 3dhd n GLU 451 N -2.84 -1.06 0.00 1.13 1.02 -0.61 -4.87 120.64 113.42 3dhd n GLU 451 Ca 0.02 0.94 0.14 0.00 -0.02 0.00 0.00 57.16 58.24 3dhd n GLU 451 Cb 0.34 -5.11 0.66 0.00 -0.02 0.00 0.00 31.44 27.31 3dhd n GLU 451 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3dhd n GLU 452 N -2.53 0.14 -0.61 3.49 1.02 -1.26 -3.62 120.64 117.26 3dhd n GLU 452 Ca -0.15 -0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.04 3dhd n GLU 452 Cb 0.52 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.54 3dhd n GLU 452 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3dhd n TYR 453 N -1.43 0.00 -4.27 -0.32 4.01 -1.26 -5.06 117.16 108.83 3dhd n TYR 453 Ca 0.09 -0.83 0.00 0.00 -0.16 0.00 0.00 57.90 57.01 3dhd n TYR 453 Cb 0.31 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 3dhd n TYR 453 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dhd n GLY 454 N -0.64 -0.49 3.87 2.72 0.00 -1.24 -4.31 105.19 105.11 3dhd n GLY 454 Ca 0.11 -1.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 3dhd n GLY 454 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dhd s GLN 455 N 0.00 3.75 0.09 1.61 -1.52 -1.26 -4.74 119.66 117.59 3dhd s GLN 455 Ca 0.00 0.16 -0.37 0.00 -1.95 0.00 0.00 55.36 53.20 3dhd s GLN 455 Cb 0.00 -2.94 -0.17 0.00 -0.22 0.00 0.00 33.01 29.68 3dhd s GLN 455 CO 0.00 0.52 1.30 -3.47 -0.25 0.00 0.00 175.29 173.40 3dhd n ASP 456 N 0.69 1.48 0.06 5.90 4.64 -1.26 -4.74 116.55 123.33 3dhd n ASP 456 Ca -0.06 1.12 0.13 0.00 -1.38 0.00 0.00 54.79 54.60 3dhd n ASP 456 Cb 0.52 -1.17 0.46 0.00 -1.04 0.00 0.00 41.12 39.89 3dhd n ASP 456 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 3dhd n LEU 457 N 2.40 0.48 -4.77 -2.67 4.77 0.15 -4.86 117.00 112.50 3dhd n LEU 457 Ca 0.18 0.49 -0.38 0.00 -0.03 0.00 0.00 56.01 56.27 3dhd n LEU 457 Cb 0.19 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 3dhd n LEU 457 CO 0.62 -0.09 0.79 -0.76 -1.33 0.00 0.00 177.39 176.63 3dhd s LEU 458 N -3.84 4.23 -0.01 2.23 1.43 -1.26 -4.57 118.68 116.90 3dhd s LEU 458 Ca 0.12 2.22 0.07 0.00 -1.03 0.00 0.00 54.13 55.50 3dhd s LEU 458 Cb 0.15 -4.02 -0.02 0.00 0.03 0.00 0.00 46.19 42.33 3dhd s LEU 458 CO 0.59 -0.52 -0.21 -1.00 0.23 0.00 0.00 176.35 175.43 3dhd s HIS 459 N -1.46 2.47 -0.06 0.29 3.76 -0.03 -4.81 115.29 115.44 3dhd s HIS 459 Ca 0.55 -0.33 -0.31 0.00 -0.15 0.00 0.00 55.06 54.82 3dhd s HIS 459 Cb -0.28 -1.51 -0.09 0.00 1.11 0.00 0.00 32.58 31.80 3dhd s HIS 459 CO 0.35 0.10 2.00 2.41 -0.85 0.00 0.00 174.74 178.74 3dhd n THR 460 N 2.16 0.62 0.30 1.30 -1.04 -1.26 -0.42 114.28 115.93 3dhd n THR 460 Ca -0.16 -0.19 0.05 0.00 -2.04 0.00 0.00 64.05 61.71 3dhd n THR 460 Cb 0.52 -2.18 -0.07 0.00 -1.82 0.00 0.00 70.33 66.77 3dhd n THR 460 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 3dhd n VAL 461 N 5.85 0.00 -3.70 12.58 0.24 0.10 -4.01 118.33 129.39 3dhd n VAL 461 Ca 0.23 -0.25 -0.11 0.00 -2.04 0.00 0.00 64.34 62.18 3dhd n VAL 461 Cb 0.37 0.69 -0.11 0.00 -1.47 0.00 0.00 33.84 33.32 3dhd n VAL 461 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 3dhd s PHE 462 N -2.32 -0.57 -0.18 6.34 5.36 -0.97 -0.37 117.98 125.28 3dhd s PHE 462 Ca 0.01 1.23 -0.07 0.00 -0.96 0.00 0.00 56.93 57.13 3dhd s PHE 462 Cb 0.08 0.24 0.07 0.00 -0.34 0.00 0.00 43.02 43.07 3dhd s PHE 462 CO 0.45 -0.32 0.39 0.21 -1.46 0.00 0.00 175.22 174.49 3dhd s LYS 463 N 1.27 0.32 -1.31 10.12 2.20 -0.41 -0.38 119.74 131.55 3dhd s LYS 463 Ca -0.09 0.89 -0.00 0.00 -0.36 0.00 0.00 55.97 56.41 3dhd s LYS 463 Cb -0.08 0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.38 3dhd s LYS 463 CO -0.11 -0.22 0.71 0.09 -0.36 0.00 0.00 175.35 175.46 3dhd n ASN 464 N 4.93 -1.24 0.00 1.43 5.03 -0.56 -2.29 115.26 122.57 3dhd n ASN 464 Ca -0.14 -0.82 0.00 0.00 0.87 0.00 0.00 54.58 54.49 3dhd n ASN 464 Cb 0.52 -4.06 0.00 0.00 -1.02 0.00 0.00 39.78 35.22 3dhd n ASN 464 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dhd n GLY 465 N -1.57 0.74 3.20 7.41 0.00 -0.89 -4.74 105.19 109.33 3dhd n GLY 465 Ca -0.29 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 3dhd n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dhd s LYS 466 N -0.17 1.84 -0.15 1.61 1.02 -0.97 -0.39 119.74 122.54 3dhd s LYS 466 Ca 0.00 -0.72 -0.29 0.00 0.02 0.00 0.00 55.97 54.98 3dhd s LYS 466 Cb 0.00 -1.67 -0.01 0.00 -0.52 0.00 0.00 37.83 35.63 3dhd s LYS 466 CO 0.00 0.36 1.15 0.08 -0.92 0.00 0.00 175.35 176.03 3dhd s VAL 467 N -0.25 4.45 -0.79 3.17 1.01 -1.26 -1.29 120.40 125.45 3dhd s VAL 467 Ca 0.02 1.75 0.13 0.00 0.00 0.00 0.00 61.98 63.88 3dhd s VAL 467 Cb -0.10 -4.13 -0.10 0.00 0.00 0.00 0.00 36.38 32.05 3dhd s VAL 467 CO 0.01 -0.10 0.61 0.35 0.00 0.00 0.00 175.10 175.97 3dhd n THR 468 N 5.07 0.00 -3.64 3.92 -2.24 0.51 -4.94 114.28 112.95 3dhd n THR 468 Ca 0.12 -0.24 -0.11 0.00 -2.27 0.00 0.00 64.05 61.55 3dhd n THR 468 Cb 0.46 1.05 -0.07 0.00 -2.10 0.00 0.00 70.33 69.66 3dhd n THR 468 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3dhd s LYS 469 N -2.05 0.74 0.04 -0.78 2.36 -1.23 -4.92 119.74 113.90 3dhd s LYS 469 Ca 0.07 1.05 -0.05 0.00 -2.55 0.00 0.00 55.97 54.49 3dhd s LYS 469 Cb 0.10 0.26 -0.01 0.00 -1.05 0.00 0.00 37.83 37.13 3dhd s LYS 469 CO 0.47 -0.12 0.09 -1.12 1.55 0.00 0.00 175.35 176.22 3dhd s SER 470 N 0.94 0.21 0.02 1.43 0.01 -1.26 -4.77 113.70 110.28 3dhd s SER 470 Ca -0.05 -0.60 0.03 0.00 1.31 0.00 0.00 55.95 56.64 3dhd s SER 470 Cb -0.05 0.23 -0.01 0.00 0.21 0.00 0.00 66.02 66.40 3dhd s SER 470 CO -0.08 -0.54 -0.08 -0.31 0.41 0.00 0.00 173.24 172.64 3dhd s TYR 471 N -2.87 0.71 0.67 2.43 1.51 -1.26 -5.10 117.35 113.44 3dhd s TYR 471 Ca -0.03 -0.28 -0.09 0.00 -1.01 0.00 0.00 57.07 55.67 3dhd s TYR 471 Cb 0.00 -0.44 0.03 0.00 -0.11 0.00 0.00 41.96 41.44 3dhd s TYR 471 CO -0.06 -0.03 1.02 -1.54 -1.11 0.00 0.00 175.55 173.83 3dhd s SER 472 N -0.79 5.30 0.36 2.29 1.04 -1.26 -4.76 113.70 115.88 3dhd s SER 472 Ca -0.02 0.82 0.13 0.00 0.48 0.00 0.00 55.95 57.36 3dhd s SER 472 Cb -0.06 -1.63 0.69 0.00 0.10 0.00 0.00 66.02 65.12 3dhd s SER 472 CO 0.00 -1.34 1.81 0.15 0.98 0.00 0.00 173.24 174.84 3dhd h PHE 473 N -0.50 0.00 -0.70 5.02 3.57 -0.79 -1.88 116.94 121.66 3dhd h PHE 473 Ca -0.45 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.01 3dhd h PHE 473 Cb 1.27 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.98 3dhd h PHE 473 CO 0.44 0.39 0.29 -0.44 -2.23 0.00 0.00 178.31 176.76 3dhd h ASP 474 N 0.00 0.96 -0.60 0.41 3.32 -1.91 -1.29 116.42 117.30 3dhd h ASP 474 Ca -0.00 -0.16 -0.09 0.00 0.02 0.00 0.00 57.03 56.79 3dhd h ASP 474 Cb 0.70 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 3dhd h ASP 474 CO 0.05 0.86 0.03 -0.33 -1.72 0.00 0.00 179.24 178.13 3dhd h GLU 475 N 0.99 1.05 -0.21 3.56 5.08 -1.82 -2.37 114.58 120.87 3dhd h GLU 475 Ca 0.23 -0.32 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3dhd h GLU 475 Cb 0.19 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 3dhd h GLU 475 CO -0.02 1.01 0.07 0.82 -1.00 0.00 0.00 179.01 179.89 3dhd h ILE 476 N 0.95 0.95 -0.46 3.13 2.04 -1.02 -0.80 117.51 122.29 3dhd h ILE 476 Ca 0.17 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 66.00 3dhd h ILE 476 Cb 0.52 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 3dhd h ILE 476 CO 0.03 0.03 0.26 0.03 0.00 0.00 0.00 178.15 178.49 3dhd h ARG 477 N 0.17 0.50 -0.65 2.37 3.08 -1.17 -1.45 114.38 117.22 3dhd h ARG 477 Ca 0.09 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 3dhd h ARG 477 Cb 0.06 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 3dhd h ARG 477 CO -0.09 0.33 0.34 -0.22 -1.07 0.00 0.00 179.97 179.26 3dhd h LYS 478 N 0.51 0.92 -0.40 0.04 3.64 -1.27 -2.45 116.57 117.57 3dhd h LYS 478 Ca 0.19 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 3dhd h LYS 478 Cb 0.05 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 3dhd h LYS 478 CO -0.10 0.71 0.21 -0.91 -2.27 0.00 0.00 179.45 177.09 3dhd h ASN 479 N 0.90 0.49 -0.12 4.20 2.35 -0.47 -2.92 115.58 120.00 3dhd h ASN 479 Ca 0.23 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 3dhd h ASN 479 Cb 0.07 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.32 3dhd h ASN 479 CO -0.03 0.40 0.00 0.00 -1.65 0.00 0.00 177.43 176.15 3dhd n ALA 480 N -2.47 2.52 -1.49 -0.83 0.00 -0.61 -4.40 120.51 113.22 3dhd n ALA 480 Ca 0.03 -0.58 -0.38 0.00 0.00 0.00 0.00 53.44 52.51 3dhd n ALA 480 Cb 0.10 -1.05 0.05 0.00 0.00 0.00 0.00 19.45 18.55 3dhd n ALA 480 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3dhd n GLN 481 N 0.57 0.61 -2.01 0.00 6.02 -0.96 -5.00 117.38 116.60 3dhd n GLN 481 Ca 0.17 0.24 -0.32 0.00 -0.01 0.00 0.00 57.00 57.08 3dhd n GLN 481 Cb 0.41 -1.90 0.01 0.00 1.02 0.00 0.00 30.24 29.79 3dhd n GLN 481 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3dhd s LEU 482 N -0.49 3.43 0.16 1.08 1.43 -1.26 -4.97 118.68 118.06 3dhd s LEU 482 Ca 0.71 1.70 -0.23 0.00 -1.03 0.00 0.00 54.13 55.28 3dhd s LEU 482 Cb -0.42 -4.52 0.05 0.00 0.03 0.00 0.00 46.19 41.34 3dhd s LEU 482 CO 0.52 -1.08 1.61 0.78 0.23 0.00 0.00 176.35 178.41 3dhd h ASN 483 N 0.26 -1.00 0.00 2.29 2.35 -2.01 -3.54 115.58 113.93 3dhd h ASN 483 Ca -0.46 0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 3dhd h ASN 483 Cb 1.21 0.47 0.00 0.00 0.05 0.00 0.00 38.32 40.05 3dhd h ASN 483 CO 0.58 -0.31 0.00 0.00 -1.65 0.00 0.00 177.43 176.05