#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hz5 s VAL 17 N 0.00 4.00 -0.10 6.31 1.01 -1.26 -4.47 120.40 125.89 3hz5 s VAL 17 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 61.98 61.58 3hz5 s VAL 17 Cb 0.00 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 3hz5 s VAL 17 CO 0.00 0.42 0.24 -1.61 0.00 0.00 0.00 175.10 174.15 3hz5 s GLU 18 N 1.02 3.79 -0.11 2.72 2.02 -0.41 -4.97 118.70 122.76 3hz5 s GLU 18 Ca 0.02 0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.05 3hz5 s GLU 18 Cb -0.14 -3.26 -0.02 0.00 0.10 0.00 0.00 34.13 30.80 3hz5 s GLU 18 CO 0.02 0.61 -0.11 0.99 0.02 0.00 0.00 175.26 176.79 3hz5 s THR 19 N -0.62 3.26 0.07 3.63 2.01 -1.26 -0.98 115.64 121.75 3hz5 s THR 19 Ca 0.17 -0.60 0.08 0.00 0.31 0.00 0.00 61.69 61.64 3hz5 s THR 19 Cb -0.13 -2.36 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 3hz5 s THR 19 CO 0.06 0.54 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.95 3hz5 s PHE 20 N 0.03 1.88 0.01 4.92 0.08 0.63 -4.99 117.98 120.54 3hz5 s PHE 20 Ca -0.03 -0.39 -0.20 0.00 0.12 0.00 0.00 56.93 56.42 3hz5 s PHE 20 Cb -0.14 -1.07 -0.06 0.00 -0.57 0.00 0.00 43.02 41.18 3hz5 s PHE 20 CO 0.04 0.16 0.58 0.00 -0.10 0.00 0.00 175.22 175.89 3hz5 s ALA 21 N -0.96 3.52 0.56 5.36 0.00 -1.26 -1.43 121.76 127.54 3hz5 s ALA 21 Ca 0.08 0.01 -0.20 0.00 0.00 0.00 0.00 51.96 51.86 3hz5 s ALA 21 Cb -0.09 -2.70 -0.05 0.00 0.00 0.00 0.00 23.12 20.28 3hz5 s ALA 21 CO 0.03 0.23 1.17 -0.06 0.00 0.00 0.00 175.76 177.13 3hz5 s PHE 22 N -0.43 2.56 0.74 0.00 0.08 -0.45 -4.94 117.98 115.55 3hz5 s PHE 22 Ca 0.30 1.53 -0.15 0.00 0.12 0.00 0.00 56.93 58.72 3hz5 s PHE 22 Cb -0.18 -3.39 0.03 0.00 -0.57 0.00 0.00 43.02 38.91 3hz5 s PHE 22 CO 0.17 -1.87 1.13 1.04 -0.10 0.00 0.00 175.22 175.59 3hz5 n GLN 23 N -1.33 0.51 -0.13 0.44 6.02 -1.26 -4.75 117.38 116.87 3hz5 n GLN 23 Ca 0.12 0.24 0.08 0.00 -0.01 0.00 0.00 57.00 57.43 3hz5 n GLN 23 Cb 0.50 -2.37 0.41 0.00 1.02 0.00 0.00 30.24 29.80 3hz5 n GLN 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3hz5 h ALA 24 N -0.35 1.81 -0.40 -1.58 0.00 -1.98 -1.59 119.26 115.17 3hz5 h ALA 24 Ca -0.48 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 3hz5 h ALA 24 Cb 1.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3hz5 h ALA 24 CO 0.48 0.08 -0.08 0.93 0.00 0.00 0.00 179.25 180.65 3hz5 h GLU 25 N 0.62 0.76 -0.33 0.00 3.07 -1.97 0.92 114.58 117.65 3hz5 h GLU 25 Ca 0.29 -0.29 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 3hz5 h GLU 25 Cb 0.33 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 3hz5 h GLU 25 CO -0.09 0.89 -0.28 0.82 -1.40 0.00 0.00 179.01 178.95 3hz5 h ILE 26 N 0.57 1.29 -0.82 3.13 2.04 -1.79 -0.64 117.51 121.29 3hz5 h ILE 26 Ca 0.10 -1.44 0.07 0.00 1.00 0.00 0.00 64.86 64.59 3hz5 h ILE 26 Cb 0.60 1.48 -0.06 0.00 -0.74 0.00 0.00 36.82 38.10 3hz5 h ILE 26 CO 0.04 0.47 0.50 0.00 0.00 0.00 0.00 178.15 179.15 3hz5 h ALA 27 N 0.74 1.14 -0.44 1.87 0.00 -1.15 -0.21 119.26 121.22 3hz5 h ALA 27 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3hz5 h ALA 27 Cb 0.85 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3hz5 h ALA 27 CO 0.07 0.20 0.10 0.37 0.00 0.00 0.00 179.25 180.00 3hz5 h GLN 28 N 0.89 0.71 -0.39 0.00 4.15 -0.54 -1.83 115.11 118.09 3hz5 h GLN 28 Ca 0.37 -0.17 0.04 0.00 0.77 0.00 0.00 58.65 59.66 3hz5 h GLN 28 Cb 0.22 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.78 3hz5 h GLN 28 CO -0.19 0.71 0.16 1.25 -1.93 0.00 0.00 178.83 178.83 3hz5 h LEU 29 N 0.58 0.21 -1.02 -2.39 5.85 -0.70 -0.64 115.31 117.20 3hz5 h LEU 29 Ca 0.14 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 3hz5 h LEU 29 Cb 0.33 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 3hz5 h LEU 29 CO 0.00 0.16 0.53 0.24 -0.34 0.00 0.00 178.44 179.03 3hz5 h MET 30 N 0.34 1.20 -0.52 1.25 2.86 -0.82 -0.41 114.93 118.83 3hz5 h MET 30 Ca 0.17 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 3hz5 h MET 30 Cb 0.12 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 3hz5 h MET 30 CO -0.15 0.85 0.10 0.77 1.06 0.00 0.00 176.91 179.54 3hz5 h SER 31 N 1.22 0.81 -0.22 1.22 0.02 -0.93 -0.56 113.55 115.12 3hz5 h SER 31 Ca 0.32 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 3hz5 h SER 31 Cb -0.04 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 3hz5 h SER 31 CO -0.06 0.85 0.14 0.25 -1.14 0.00 0.00 176.83 176.87 3hz5 h LEU 32 N 0.74 0.23 -0.75 5.07 6.46 -0.60 0.39 115.31 126.85 3hz5 h LEU 32 Ca 0.16 -0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.93 3hz5 h LEU 32 Cb 0.38 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.22 3hz5 h LEU 32 CO 0.01 0.17 0.50 0.40 -0.62 0.00 0.00 178.44 178.89 3hz5 h ILE 33 N 0.28 1.19 -0.18 4.05 2.04 -0.81 0.41 117.51 124.49 3hz5 h ILE 33 Ca 0.09 -0.35 -0.10 0.00 1.00 0.00 0.00 64.86 65.50 3hz5 h ILE 33 Cb -0.02 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 3hz5 h ILE 33 CO -0.03 0.19 -0.31 0.40 0.00 0.00 0.00 178.15 178.39 3hz5 h ILE 34 N 1.02 1.28 0.00 -0.67 2.04 -0.85 -3.37 117.51 116.95 3hz5 h ILE 34 Ca 0.28 -1.33 -0.18 0.00 1.00 0.00 0.00 64.86 64.62 3hz5 h ILE 34 Cb -0.12 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 3hz5 h ILE 34 CO -0.06 0.41 -1.89 0.59 0.00 0.00 0.00 178.15 177.20 3hz5 n ASN 35 N -4.09 0.33 -4.75 1.72 5.03 0.13 -4.96 115.26 108.67 3hz5 n ASN 35 Ca -0.01 0.15 -0.41 0.00 0.87 0.00 0.00 54.58 55.18 3hz5 n ASN 35 Cb 0.42 0.96 -0.04 0.00 -1.02 0.00 0.00 39.78 40.11 3hz5 n ASN 35 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 3hz5 s THR 36 N -2.96 3.46 -0.16 3.41 2.01 0.08 -4.98 115.64 116.51 3hz5 s THR 36 Ca -0.07 1.35 -0.29 0.00 0.31 0.00 0.00 61.69 62.99 3hz5 s THR 36 Cb 0.09 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.73 3hz5 s THR 36 CO 0.84 0.27 1.25 0.12 -0.69 0.00 0.00 174.62 176.41 3hz5 s PHE 37 N -0.63 2.89 -0.30 4.92 5.36 -1.26 -4.96 117.98 124.01 3hz5 s PHE 37 Ca 0.49 1.04 0.00 0.00 -0.96 0.00 0.00 56.93 57.50 3hz5 s PHE 37 Cb -0.33 -3.49 0.19 0.00 -0.34 0.00 0.00 43.02 39.06 3hz5 s PHE 37 CO 0.40 -1.62 0.64 -0.47 -1.46 0.00 0.00 175.22 172.71 3hz5 s TYR 38 N 3.41 -1.60 -0.17 10.12 5.04 -1.26 -5.06 117.35 127.83 3hz5 s TYR 38 Ca 0.54 1.41 0.18 0.00 -2.44 0.00 0.00 57.07 56.77 3hz5 s TYR 38 Cb -0.21 0.46 0.27 0.00 0.35 0.00 0.00 41.96 42.82 3hz5 s TYR 38 CO 0.15 -0.90 1.55 0.77 -1.34 0.00 0.00 175.55 175.78 3hz5 h SER 39 N 7.98 0.00 -0.36 4.32 0.02 -2.04 -3.38 113.55 120.10 3hz5 h SER 39 Ca -0.15 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.16 3hz5 h SER 39 Cb 1.17 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.68 3hz5 h SER 39 CO 0.19 0.34 2.93 -3.20 -1.14 0.00 0.00 176.83 175.96 3hz5 n ASN 40 N -3.22 8.16 0.25 3.07 5.15 -1.26 -4.67 115.26 122.74 3hz5 n ASN 40 Ca 0.02 -2.75 0.14 0.00 -0.60 0.00 0.00 54.58 51.39 3hz5 n ASN 40 Cb 0.64 -1.48 0.61 0.00 -0.53 0.00 0.00 39.78 39.02 3hz5 n ASN 40 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 3hz5 h LYS 41 N 4.62 0.00 0.00 1.20 1.57 -1.97 -3.25 116.57 118.75 3hz5 h LYS 41 Ca 0.75 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.53 3hz5 h LYS 41 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 3hz5 h LYS 41 CO 1.52 0.12 0.15 1.05 -0.57 0.00 0.00 179.45 181.72 3hz5 h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.97 -2.16 114.58 117.72 3hz5 h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3hz5 h GLU 42 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3hz5 h GLU 42 CO 0.02 0.00 0.00 -0.84 0.07 0.00 0.00 179.01 178.26 3hz5 h ILE 43 N 0.00 0.00 -0.90 -1.06 -0.00 -1.97 -2.41 117.51 111.16 3hz5 h ILE 43 Ca 0.00 -0.14 0.09 0.00 -0.00 0.00 0.00 64.86 64.80 3hz5 h ILE 43 Cb 0.29 0.86 -0.06 0.00 -0.00 0.00 0.00 36.82 37.92 3hz5 h ILE 43 CO 0.00 0.00 0.58 2.19 -0.00 0.00 0.00 178.15 180.92 3hz5 h PHE 44 N 0.00 1.00 -0.24 0.16 -5.15 -1.66 -2.73 116.94 108.32 3hz5 h PHE 44 Ca 0.00 0.03 -0.17 0.00 -0.20 0.00 0.00 57.97 57.62 3hz5 h PHE 44 Cb 0.18 -0.32 -0.00 0.00 0.22 0.00 0.00 35.95 36.03 3hz5 h PHE 44 CO 0.00 0.48 -0.55 1.25 -2.00 0.00 0.00 178.31 177.49 3hz5 h LEU 45 N 0.94 0.80 -1.03 2.10 5.85 -1.70 -2.05 115.31 120.22 3hz5 h LEU 45 Ca 0.41 -0.43 0.05 0.00 0.84 0.00 0.00 57.88 58.75 3hz5 h LEU 45 Cb 0.34 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 3hz5 h LEU 45 CO -0.17 1.19 0.65 -0.09 -0.34 0.00 0.00 178.44 179.67 3hz5 h ARG 46 N 0.55 1.17 -0.31 1.25 2.43 -1.66 -0.69 114.38 117.12 3hz5 h ARG 46 Ca 0.01 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 58.98 3hz5 h ARG 46 Cb 1.13 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 30.41 3hz5 h ARG 46 CO 0.11 0.77 -0.31 0.93 -1.51 0.00 0.00 179.97 179.96 3hz5 h GLU 47 N 1.20 0.76 -0.37 0.20 4.39 -1.14 -0.14 114.58 119.48 3hz5 h GLU 47 Ca 0.41 -0.40 -0.15 0.00 0.34 0.00 0.00 59.36 59.56 3hz5 h GLU 47 Cb 0.10 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 3hz5 h GLU 47 CO -0.15 1.03 -0.38 -0.07 -1.16 0.00 0.00 179.01 178.28 3hz5 h LEU 48 N 0.52 0.94 -0.53 1.33 3.38 -1.18 -0.94 115.31 118.82 3hz5 h LEU 48 Ca 0.05 -0.42 -0.13 0.00 0.09 0.00 0.00 57.88 57.47 3hz5 h LEU 48 Cb 0.89 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 3hz5 h LEU 48 CO 0.08 1.20 -0.21 0.40 0.09 0.00 0.00 178.44 180.00 3hz5 h ILE 49 N 0.72 1.27 -0.89 1.22 2.04 -1.02 -0.81 117.51 120.05 3hz5 h ILE 49 Ca 0.06 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.55 3hz5 h ILE 49 Cb 0.96 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 3hz5 h ILE 49 CO 0.09 0.47 0.53 0.28 0.00 0.00 0.00 178.15 179.52 3hz5 h SER 50 N 0.84 1.07 -0.59 1.72 0.02 -0.95 0.11 113.55 115.77 3hz5 h SER 50 Ca 0.11 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 3hz5 h SER 50 Cb 0.78 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 3hz5 h SER 50 CO 0.06 0.83 0.29 0.78 -1.14 0.00 0.00 176.83 177.65 3hz5 h ASN 51 N 1.23 0.78 -0.35 3.07 2.35 -0.71 -1.28 115.58 120.67 3hz5 h ASN 51 Ca 0.32 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.93 3hz5 h ASN 51 Cb -0.04 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 3hz5 h ASN 51 CO -0.06 0.69 0.20 0.28 -1.65 0.00 0.00 177.43 176.89 3hz5 h SER 52 N 0.81 0.42 -0.64 5.81 0.02 -0.69 -2.18 113.55 117.11 3hz5 h SER 52 Ca 0.20 -0.07 0.07 0.00 -0.84 0.00 0.00 61.79 61.15 3hz5 h SER 52 Cb 0.12 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.49 3hz5 h SER 52 CO -0.03 0.37 0.33 -1.28 -1.14 0.00 0.00 176.83 175.08 3hz5 h SER 53 N 0.44 0.45 -0.76 3.07 0.87 -0.66 -0.11 113.55 116.85 3hz5 h SER 53 Ca 0.12 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 3hz5 h SER 53 Cb 0.03 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 61.91 3hz5 h SER 53 CO -0.02 0.29 0.39 0.44 -0.53 0.00 0.00 176.83 177.40 3hz5 h ASP 54 N 0.59 0.97 -0.44 6.23 3.32 -1.07 0.17 116.42 126.20 3hz5 h ASP 54 Ca 0.30 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 57.13 3hz5 h ASP 54 Cb 0.24 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 3hz5 h ASP 54 CO -0.21 0.81 -0.08 0.00 -1.72 0.00 0.00 179.24 178.04 3hz5 h ALA 55 N 1.20 0.92 -0.35 3.45 0.00 -0.79 -0.35 119.26 123.35 3hz5 h ALA 55 Ca 0.26 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 3hz5 h ALA 55 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3hz5 h ALA 55 CO -0.04 0.63 -0.20 -0.07 0.00 0.00 0.00 179.25 179.57 3hz5 h LEU 56 N 0.81 0.78 -0.90 0.00 3.38 -0.73 -1.71 115.31 116.94 3hz5 h LEU 56 Ca 0.14 -0.42 0.10 0.00 0.09 0.00 0.00 57.88 57.79 3hz5 h LEU 56 Cb 0.59 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 3hz5 h LEU 56 CO 0.04 1.03 0.54 0.44 0.09 0.00 0.00 178.44 180.58 3hz5 h ASP 57 N 0.54 0.79 -0.22 -0.43 3.32 -0.45 -1.19 116.42 118.78 3hz5 h ASP 57 Ca 0.07 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 3hz5 h ASP 57 Cb 0.75 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 3hz5 h ASP 57 CO 0.06 0.45 -0.01 0.50 -1.72 0.00 0.00 179.24 178.51 3hz5 h LYS 58 N 0.89 0.40 -0.29 3.56 3.64 -0.84 0.13 116.57 124.06 3hz5 h LYS 58 Ca 0.43 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 59.56 3hz5 h LYS 58 Cb 0.39 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 3hz5 h LYS 58 CO -0.25 0.60 -0.30 0.97 -2.27 0.00 0.00 179.45 178.20 3hz5 h ILE 59 N 0.15 1.28 0.06 2.00 6.09 -1.29 -1.22 117.51 124.58 3hz5 h ILE 59 Ca 0.06 -1.41 -0.00 0.00 -1.37 0.00 0.00 64.86 62.14 3hz5 h ILE 59 Cb 0.43 1.39 0.00 0.00 0.47 0.00 0.00 36.82 39.11 3hz5 h ILE 59 CO 0.01 0.45 -0.03 -0.09 -3.07 0.00 0.00 178.15 175.43 3hz5 h ARG 60 N 0.52 -0.08 -0.18 2.19 2.43 -0.98 -1.75 114.38 116.53 3hz5 h ARG 60 Ca 0.06 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 3hz5 h ARG 60 Cb 0.78 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.31 3hz5 h ARG 60 CO 0.06 0.01 -0.08 -0.92 -1.51 0.00 0.00 179.97 177.53 3hz5 h TYR 61 N -0.14 -0.19 0.00 2.20 3.20 -0.62 -2.61 116.97 118.80 3hz5 h TYR 61 Ca -0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 3hz5 h TYR 61 Cb 0.12 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 3hz5 h TYR 61 CO -0.05 -0.13 -0.04 0.93 -1.64 0.00 0.00 178.16 177.23 3hz5 h GLU 62 N -0.06 0.00 0.00 1.82 5.08 -1.07 -2.57 114.58 117.78 3hz5 h GLU 62 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3hz5 h GLU 62 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3hz5 h GLU 62 CO -0.22 0.04 0.00 -1.13 -1.00 0.00 0.00 179.01 176.69 3hz5 n SER 63 N -4.40 0.77 -0.08 1.42 3.41 -0.67 -2.15 113.62 111.91 3hz5 n SER 63 Ca -0.03 0.58 -0.02 0.00 -0.26 0.00 0.00 58.87 59.14 3hz5 n SER 63 Cb 0.12 -0.78 0.22 0.00 -0.26 0.00 0.00 64.21 63.50 3hz5 n SER 63 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3hz5 h LEU 64 N 0.00 0.68 0.00 1.04 3.38 -1.38 -2.29 115.31 116.73 3hz5 h LEU 64 Ca 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3hz5 h LEU 64 Cb 0.70 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3hz5 h LEU 64 CO 0.00 0.71 -1.59 0.35 0.09 0.00 0.00 178.44 178.00 3hz5 n THR 65 N -4.26 0.16 -3.44 0.22 -2.24 -1.06 -4.70 114.28 98.95 3hz5 n THR 65 Ca 0.03 -0.45 -0.28 0.00 -2.27 0.00 0.00 64.05 61.08 3hz5 n THR 65 Cb 0.25 0.02 -0.12 0.00 -2.10 0.00 0.00 70.33 68.38 3hz5 n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hz5 s ASP 66 N -4.53 2.61 0.62 3.42 -1.08 -0.91 -5.01 116.67 111.78 3hz5 s ASP 66 Ca -0.04 -2.35 0.36 0.00 -0.52 0.00 0.00 52.55 50.00 3hz5 s ASP 66 Cb 0.13 -0.38 2.04 0.00 -1.46 0.00 0.00 42.92 43.25 3hz5 s ASP 66 CO 0.87 -0.28 2.29 1.55 0.52 0.00 0.00 175.17 180.11 3hz5 h PRO 67 N 6.73 0.00 0.00 4.34 0.13 -1.69 -2.04 132.00 139.48 3hz5 h PRO 67 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3hz5 h PRO 67 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 3hz5 h PRO 67 CO 0.28 0.01 0.00 0.66 -0.23 0.00 0.00 178.00 178.72 3hz5 h SER 68 N 0.00 0.00 0.09 1.44 4.64 -1.95 -1.95 113.55 115.83 3hz5 h SER 68 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hz5 h SER 68 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3hz5 h SER 68 CO 0.00 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.07 3hz5 h LYS 69 N 0.00 0.00 -0.23 4.77 1.57 -1.72 -0.62 116.57 120.34 3hz5 h LYS 69 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hz5 h LYS 69 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3hz5 h LYS 69 CO 0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 3hz5 n LEU 70 N -2.66 2.69 0.31 2.94 4.77 -0.73 -4.27 117.00 120.04 3hz5 n LEU 70 Ca -0.02 -1.09 0.17 0.00 -0.03 0.00 0.00 56.01 55.04 3hz5 n LEU 70 Cb 0.07 -0.14 0.98 0.00 -2.33 0.00 0.00 43.42 42.00 3hz5 n LEU 70 CO 0.16 0.54 1.13 0.44 -1.33 0.00 0.00 177.39 178.33 3hz5 h ASP 71 N 3.67 0.00 -0.07 -1.43 3.32 -1.27 0.10 116.42 120.73 3hz5 h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hz5 h ASP 71 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 3hz5 h ASP 71 CO 0.00 0.01 0.00 -1.54 -1.72 0.00 0.00 179.24 175.99 3hz5 n SER 72 N -3.63 0.63 0.00 6.45 3.41 -1.26 -4.88 113.62 114.34 3hz5 n SER 72 Ca -0.03 -1.61 0.00 0.00 -0.26 0.00 0.00 58.87 56.97 3hz5 n SER 72 Cb 0.09 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 3hz5 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hz5 n GLY 73 N 0.88 3.66 0.08 5.00 0.00 0.02 -3.78 105.19 111.04 3hz5 n GLY 73 Ca 0.13 -0.41 -0.07 0.00 0.00 0.00 0.00 46.02 45.66 3hz5 n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hz5 h LYS 74 N 0.00 0.00 -6.74 1.61 1.57 -1.90 -3.44 116.57 107.68 3hz5 h LYS 74 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 3hz5 h LYS 74 Cb 0.00 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.33 3hz5 h LYS 74 CO 0.00 0.62 0.54 -2.00 -0.57 0.00 0.00 179.45 178.05 3hz5 s GLU 75 N -2.65 4.52 -0.28 3.15 2.12 -1.26 -5.00 118.70 119.29 3hz5 s GLU 75 Ca -0.03 1.90 0.03 0.00 0.36 0.00 0.00 54.97 57.23 3hz5 s GLU 75 Cb 0.09 -3.20 0.07 0.00 0.26 0.00 0.00 34.13 31.35 3hz5 s GLU 75 CO 0.82 -0.01 -0.05 -0.51 -0.54 0.00 0.00 175.26 174.97 3hz5 s LEU 76 N -0.81 3.77 0.31 2.70 1.43 -1.26 -4.75 118.68 120.07 3hz5 s LEU 76 Ca 0.50 -1.63 -0.18 0.00 -1.03 0.00 0.00 54.13 51.78 3hz5 s LEU 76 Cb -0.33 -1.53 0.03 0.00 0.03 0.00 0.00 46.19 44.39 3hz5 s LEU 76 CO 0.40 -0.26 0.71 -1.38 0.23 0.00 0.00 176.35 176.04 3hz5 s HIS 77 N 1.07 -0.01 -0.07 0.29 -3.43 -1.26 -4.41 115.29 107.48 3hz5 s HIS 77 Ca -0.02 -0.49 0.01 0.00 -0.80 0.00 0.00 55.06 53.77 3hz5 s HIS 77 Cb -0.20 0.66 0.02 0.00 -1.43 0.00 0.00 32.58 31.64 3hz5 s HIS 77 CO -0.07 -1.30 -0.09 0.42 -2.00 0.00 0.00 174.74 171.71 3hz5 s ILE 78 N -3.48 0.95 -0.08 -5.38 1.01 -0.62 -2.59 121.20 110.99 3hz5 s ILE 78 Ca 0.14 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.47 3hz5 s ILE 78 Cb -0.05 -0.91 -0.02 0.00 0.01 0.00 0.00 42.46 41.48 3hz5 s ILE 78 CO 0.09 0.32 -0.11 0.20 0.00 0.00 0.00 174.94 175.44 3hz5 s ASN 79 N 0.99 4.27 -0.23 3.58 0.01 0.47 -1.08 114.94 122.95 3hz5 s ASN 79 Ca -0.09 -0.17 -0.05 0.00 -0.71 0.00 0.00 52.86 51.84 3hz5 s ASN 79 Cb -0.15 -1.22 -0.02 0.00 0.41 0.00 0.00 41.25 40.28 3hz5 s ASN 79 CO 0.00 0.29 -0.01 -0.76 -1.51 0.00 0.00 177.10 175.11 3hz5 s LEU 80 N -0.38 3.09 -0.27 0.60 1.43 0.23 -0.24 118.68 123.14 3hz5 s LEU 80 Ca 0.05 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 3hz5 s LEU 80 Cb -0.12 -1.80 0.08 0.00 0.03 0.00 0.00 46.19 44.37 3hz5 s LEU 80 CO 0.02 -0.01 0.01 -0.63 0.23 0.00 0.00 176.35 175.97 3hz5 s ILE 81 N 1.46 1.48 0.14 -0.59 1.01 0.47 -0.81 121.20 124.36 3hz5 s ILE 81 Ca 0.05 -1.48 -0.19 0.00 0.00 0.00 0.00 60.65 59.03 3hz5 s ILE 81 Cb -0.15 -1.92 -0.07 0.00 0.01 0.00 0.00 42.46 40.33 3hz5 s ILE 81 CO -0.01 -0.36 0.63 -2.16 0.00 0.00 0.00 174.94 173.04 3hz5 s PRO 82 N 1.37 4.22 -0.24 2.79 0.04 -1.26 -0.93 135.00 140.98 3hz5 s PRO 82 Ca 0.02 0.77 -0.04 0.00 0.04 0.00 0.00 61.00 61.80 3hz5 s PRO 82 Cb -0.18 -3.09 0.08 0.00 0.04 0.00 0.00 34.50 31.35 3hz5 s PRO 82 CO -0.12 0.54 0.10 1.21 0.04 0.00 0.00 177.00 178.77 3hz5 s ASN 83 N -1.37 3.16 0.29 6.66 3.84 -0.19 -4.69 114.94 122.64 3hz5 s ASN 83 Ca 0.35 -1.06 0.03 0.00 0.21 0.00 0.00 52.86 52.38 3hz5 s ASN 83 Cb -0.18 -0.43 0.45 0.00 -0.55 0.00 0.00 41.25 40.53 3hz5 s ASN 83 CO 0.20 -0.39 1.75 0.11 -2.79 0.00 0.00 177.10 175.99 3hz5 h LYS 84 N 8.34 0.50 -0.51 0.43 1.57 -1.92 0.15 116.57 125.12 3hz5 h LYS 84 Ca -0.17 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.36 3hz5 h LYS 84 Cb 1.07 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 3hz5 h LYS 84 CO 0.38 0.67 -0.00 1.96 -0.57 0.00 0.00 179.45 181.89 3hz5 h GLN 85 N 0.45 0.91 0.00 3.15 7.50 -1.96 -2.82 115.11 122.34 3hz5 h GLN 85 Ca 0.07 -0.29 0.00 0.00 0.50 0.00 0.00 58.65 58.93 3hz5 h GLN 85 Cb 0.59 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.04 3hz5 h GLN 85 CO 0.04 0.93 -0.37 -0.25 -1.50 0.00 0.00 178.83 177.68 3hz5 n ASP 86 N -4.30 0.49 -3.78 1.46 8.00 -1.13 -4.96 116.55 112.32 3hz5 n ASP 86 Ca 0.01 0.12 -0.23 0.00 0.71 0.00 0.00 54.79 55.40 3hz5 n ASP 86 Cb 0.32 -0.06 0.02 0.00 -0.02 0.00 0.00 41.12 41.38 3hz5 n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3hz5 n ARG 87 N -1.77 -4.30 -4.28 -1.24 0.63 0.43 -4.88 116.66 101.25 3hz5 n ARG 87 Ca 0.05 0.55 -0.24 0.00 -0.92 0.00 0.00 57.85 57.30 3hz5 n ARG 87 Cb 0.38 -4.95 -0.12 0.00 0.45 0.00 0.00 32.46 28.21 3hz5 n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3hz5 s THR 88 N -3.76 1.69 -0.16 5.15 -4.23 -0.71 -1.82 115.64 111.80 3hz5 s THR 88 Ca 0.01 -1.55 0.01 0.00 -1.18 0.00 0.00 61.69 58.99 3hz5 s THR 88 Cb -0.00 -1.55 0.01 0.00 1.34 0.00 0.00 72.50 72.30 3hz5 s THR 88 CO 0.84 -0.08 -0.20 -0.22 -0.54 0.00 0.00 174.62 174.42 3hz5 s LEU 89 N -1.93 2.19 -0.18 4.79 2.96 -0.71 -1.02 118.68 124.78 3hz5 s LEU 89 Ca 0.06 -0.60 -0.04 0.00 -0.22 0.00 0.00 54.13 53.34 3hz5 s LEU 89 Cb -0.10 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.09 3hz5 s LEU 89 CO 0.04 0.05 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.19 3hz5 s THR 90 N 1.03 3.66 -0.34 3.68 2.01 -0.11 -0.60 115.64 124.97 3hz5 s THR 90 Ca -0.02 -0.42 -0.13 0.00 0.31 0.00 0.00 61.69 61.44 3hz5 s THR 90 Cb -0.14 -2.63 -0.01 0.00 0.01 0.00 0.00 72.50 69.73 3hz5 s THR 90 CO -0.06 0.46 0.24 -0.63 -0.69 0.00 0.00 174.62 173.94 3hz5 s ILE 91 N 0.80 5.21 -0.09 1.82 1.09 0.10 -0.39 121.20 129.74 3hz5 s ILE 91 Ca -0.01 -0.28 0.00 0.00 -1.10 0.00 0.00 60.65 59.26 3hz5 s ILE 91 Cb -0.15 -3.70 -0.03 0.00 -1.06 0.00 0.00 42.46 37.53 3hz5 s ILE 91 CO 0.02 -0.03 -0.09 -0.69 -0.10 0.00 0.00 174.94 174.05 3hz5 s VAL 92 N 1.71 3.53 0.09 2.92 1.01 0.67 -0.73 120.40 129.59 3hz5 s VAL 92 Ca 0.06 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.53 3hz5 s VAL 92 Cb -0.18 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 3hz5 s VAL 92 CO 0.10 0.57 -0.08 1.51 0.00 0.00 0.00 175.10 177.20 3hz5 s ASP 93 N -0.41 1.19 -0.55 3.32 1.47 0.23 -0.40 116.67 121.52 3hz5 s ASP 93 Ca 0.06 -0.88 0.01 0.00 1.18 0.00 0.00 52.55 52.91 3hz5 s ASP 93 Cb -0.12 0.06 0.46 0.00 -0.34 0.00 0.00 42.92 42.98 3hz5 s ASP 93 CO 0.02 -0.37 1.79 0.35 0.68 0.00 0.00 175.17 177.64 3hz5 n THR 94 N 0.34 3.30 -0.43 2.11 -2.24 -1.07 -1.80 114.28 114.49 3hz5 n THR 94 Ca -0.15 -3.26 0.00 0.00 -2.27 0.00 0.00 64.05 58.38 3hz5 n THR 94 Cb 0.59 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 3hz5 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hz5 n GLY 95 N -0.87 -1.60 0.29 3.38 0.00 -1.26 -4.71 105.19 100.42 3hz5 n GLY 95 Ca 0.57 -1.55 0.16 0.00 0.00 0.00 0.00 46.02 45.21 3hz5 n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3hz5 h ILE 96 N -0.81 0.36 -0.57 -0.61 2.10 -1.67 -3.18 117.51 113.13 3hz5 h ILE 96 Ca 0.00 -0.29 0.07 0.00 1.08 0.00 0.00 64.86 65.72 3hz5 h ILE 96 Cb 0.00 1.20 -0.02 0.00 -1.09 0.00 0.00 36.82 36.92 3hz5 h ILE 96 CO 0.00 0.05 -0.11 0.61 -1.08 0.00 0.00 178.15 177.62 3hz5 n GLY 97 N -0.84 -1.55 3.16 8.18 0.00 -1.26 -4.26 105.19 108.62 3hz5 n GLY 97 Ca -0.02 -1.46 -0.25 0.00 0.00 0.00 0.00 46.02 44.29 3hz5 n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3hz5 s MET 98 N -1.47 1.48 0.71 1.61 1.00 -1.26 -4.76 119.30 116.61 3hz5 s MET 98 Ca 0.00 -0.61 -0.10 0.00 0.00 0.00 0.00 55.69 54.98 3hz5 s MET 98 Cb 0.00 -1.39 0.04 0.00 0.00 0.00 0.00 34.83 33.47 3hz5 s MET 98 CO 0.00 0.34 1.07 0.95 0.00 0.00 0.00 175.02 177.38 3hz5 s THR 99 N -0.31 2.94 0.29 2.05 -4.23 -1.26 -4.00 115.64 111.12 3hz5 s THR 99 Ca 0.04 0.14 -0.01 0.00 -1.18 0.00 0.00 61.69 60.69 3hz5 s THR 99 Cb -0.08 -3.27 0.28 0.00 1.34 0.00 0.00 72.50 70.77 3hz5 s THR 99 CO -0.00 -0.33 1.90 0.50 -0.54 0.00 0.00 174.62 176.14 3hz5 h LYS 100 N -0.66 1.06 -0.50 3.99 3.64 -1.98 -1.98 116.57 120.15 3hz5 h LYS 100 Ca -0.45 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 58.80 3hz5 h LYS 100 Cb 1.28 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 3hz5 h LYS 100 CO 0.63 0.70 0.03 0.00 -2.27 0.00 0.00 179.45 178.55 3hz5 h ALA 101 N 1.49 1.12 0.12 5.00 0.00 -1.98 -1.35 119.26 123.65 3hz5 h ALA 101 Ca 0.41 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.09 3hz5 h ALA 101 Cb 0.19 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3hz5 h ALA 101 CO -0.16 0.57 -0.31 -0.44 0.00 0.00 0.00 179.25 178.91 3hz5 h ASP 102 N 0.77 -0.90 -0.80 0.00 3.32 -1.78 0.14 116.42 117.16 3hz5 h ASP 102 Ca 0.15 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 3hz5 h ASP 102 Cb 0.42 0.34 -0.04 0.00 0.22 0.00 0.00 39.33 40.27 3hz5 h ASP 102 CO 0.01 -0.40 0.43 -0.07 -1.72 0.00 0.00 179.24 177.50 3hz5 h LEU 103 N -0.53 1.01 0.08 1.55 3.38 -0.77 -2.37 115.31 117.66 3hz5 h LEU 103 Ca 0.03 -0.10 -0.35 0.00 0.09 0.00 0.00 57.88 57.54 3hz5 h LEU 103 Cb 0.56 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3hz5 h LEU 103 CO -0.18 0.83 -2.01 -0.38 0.09 0.00 0.00 178.44 176.79 3hz5 n ILE 104 N -4.40 1.70 0.05 1.22 5.41 -0.57 -4.82 119.36 117.95 3hz5 n ILE 104 Ca 0.08 -0.68 0.00 0.00 1.00 0.00 0.00 62.75 63.14 3hz5 n ILE 104 Cb 0.10 -1.51 0.00 0.00 -0.71 0.00 0.00 39.64 37.53 3hz5 n ILE 104 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3hz5 n ASN 105 N -3.34 0.96 -0.01 4.38 5.03 0.25 -4.83 115.26 117.70 3hz5 n ASN 105 Ca -0.30 0.13 -0.12 0.00 0.87 0.00 0.00 54.58 55.16 3hz5 n ASN 105 Cb 1.05 -0.28 -0.06 0.00 -1.02 0.00 0.00 39.78 39.46 3hz5 n ASN 105 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 3hz5 h ASN 106 N 0.00 0.13 -0.52 6.41 -0.26 -0.87 -2.23 115.58 118.24 3hz5 h ASN 106 Ca 0.00 -0.15 -0.08 0.00 -0.56 0.00 0.00 56.30 55.51 3hz5 h ASN 106 Cb 0.12 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.32 3hz5 h ASN 106 CO 0.00 0.24 0.03 -0.07 -1.06 0.00 0.00 177.43 176.57 3hz5 h LEU 107 N 0.01 0.88 -1.00 1.61 3.38 -1.65 -2.21 115.31 116.31 3hz5 h LEU 107 Ca 0.03 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 3hz5 h LEU 107 Cb 0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3hz5 h LEU 107 CO -0.00 0.95 -0.09 1.23 0.09 0.00 0.00 178.44 180.62 3hz5 h GLY 108 N 0.77 0.67 0.88 0.83 0.00 -1.75 -0.52 103.07 103.95 3hz5 h GLY 108 Ca 0.15 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 3hz5 h GLY 108 CO 0.02 0.43 -0.01 -0.84 0.00 0.00 0.00 176.54 176.14 3hz5 h THR 109 N 0.57 1.07 -0.15 4.70 2.02 -1.09 -1.72 112.91 118.31 3hz5 h THR 109 Ca 0.11 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 3hz5 h THR 109 Cb 0.49 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 3hz5 h THR 109 CO 0.03 0.07 0.09 0.40 0.37 0.00 0.00 175.52 176.48 3hz5 h ILE 110 N -0.15 1.07 -0.44 3.11 1.08 -1.30 -3.00 117.51 117.88 3hz5 h ILE 110 Ca -0.00 -0.19 0.13 0.00 -0.39 0.00 0.00 64.86 64.41 3hz5 h ILE 110 Cb 0.14 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 34.80 3hz5 h ILE 110 CO 0.01 0.07 0.35 0.00 -0.69 0.00 0.00 178.15 177.89 3hz5 h ALA 111 N 1.01 2.33 -0.15 1.87 0.00 -0.91 -2.95 119.26 120.45 3hz5 h ALA 111 Ca 0.05 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.99 3hz5 h ALA 111 Cb 0.03 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3hz5 h ALA 111 CO -0.01 -0.58 -0.08 -0.22 0.00 0.00 0.00 179.25 178.36 3hz5 h LYS 112 N 0.00 -0.06 -0.09 0.00 3.64 -1.16 0.34 116.57 119.24 3hz5 h LYS 112 Ca 0.21 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.45 3hz5 h LYS 112 Cb 0.92 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 3hz5 h LYS 112 CO -0.00 -0.04 -0.60 0.66 -2.27 0.00 0.00 179.45 177.19 3hz5 h SER 113 N -0.07 0.33 -0.69 4.20 4.64 -1.70 -2.39 113.55 117.87 3hz5 h SER 113 Ca 0.09 -0.19 -0.06 0.00 -0.47 0.00 0.00 61.79 61.16 3hz5 h SER 113 Cb 0.19 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 3hz5 h SER 113 CO -0.20 0.86 0.22 1.23 -0.87 0.00 0.00 176.83 178.07 3hz5 h GLY 114 N 1.40 1.18 0.99 -0.77 0.00 -1.50 -1.74 103.07 102.62 3hz5 h GLY 114 Ca -0.01 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.64 3hz5 h GLY 114 CO 0.10 0.64 0.16 -0.84 0.00 0.00 0.00 176.54 176.60 3hz5 h THR 115 N 1.05 1.08 0.05 4.70 2.02 -0.77 0.80 112.91 121.84 3hz5 h THR 115 Ca 0.23 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 3hz5 h THR 115 Cb 0.30 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 3hz5 h THR 115 CO -0.01 0.07 -0.02 0.50 0.37 0.00 0.00 175.52 176.44 3hz5 h LYS 116 N 0.33 -0.06 -0.65 6.66 3.64 -1.17 0.20 116.57 125.51 3hz5 h LYS 116 Ca 0.09 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.51 3hz5 h LYS 116 Cb -0.01 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 3hz5 h LYS 116 CO -0.02 0.00 0.40 0.00 -2.27 0.00 0.00 179.45 177.56 3hz5 h ALA 117 N 0.85 0.85 -0.00 5.00 0.00 -1.21 -1.67 119.26 123.08 3hz5 h ALA 117 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hz5 h ALA 117 Cb 0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3hz5 h ALA 117 CO 0.01 0.15 0.00 0.35 0.00 0.00 0.00 179.25 179.76 3hz5 h PHE 118 N 0.78 0.00 -0.66 0.00 3.57 -0.40 -0.22 116.94 120.02 3hz5 h PHE 118 Ca 0.27 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.89 3hz5 h PHE 118 Cb 0.04 -0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.68 3hz5 h PHE 118 CO -0.05 0.00 0.17 0.52 -2.23 0.00 0.00 178.31 176.72 3hz5 h MET 119 N 0.00 0.29 -0.49 1.11 2.86 -0.74 0.54 114.93 118.51 3hz5 h MET 119 Ca 0.00 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 3hz5 h MET 119 Cb -0.00 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 3hz5 h MET 119 CO -0.00 0.19 -0.01 0.93 1.06 0.00 0.00 176.91 179.08 3hz5 h GLU 120 N 0.30 0.87 -0.89 1.72 5.08 -1.00 -2.49 114.58 118.16 3hz5 h GLU 120 Ca 0.35 -0.28 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 3hz5 h GLU 120 Cb 0.54 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 3hz5 h GLU 120 CO -0.42 0.91 0.58 0.00 -1.00 0.00 0.00 179.01 179.08 3hz5 h ALA 121 N 0.93 1.16 0.14 3.43 0.00 -0.32 -2.19 119.26 122.41 3hz5 h ALA 121 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3hz5 h ALA 121 Cb 0.53 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3hz5 h ALA 121 CO 0.03 0.45 -0.06 -0.07 0.00 0.00 0.00 179.25 179.59 3hz5 h LEU 122 N 1.14 -0.15 -1.84 0.00 3.38 -0.68 0.23 115.31 117.38 3hz5 h LEU 122 Ca 0.35 -0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.33 3hz5 h LEU 122 Cb -0.03 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3hz5 h LEU 122 CO -0.11 -0.03 0.28 1.56 0.09 0.00 0.00 178.44 180.23 3hz5 h GLN 123 N -0.27 0.18 -0.05 1.13 1.08 -1.37 0.12 115.11 115.94 3hz5 h GLN 123 Ca -0.02 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 3hz5 h GLN 123 Cb 0.21 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 3hz5 h GLN 123 CO 0.03 0.12 0.00 0.00 -0.95 0.00 0.00 178.83 178.03 3hz5 n ALA 124 N -2.56 2.60 0.00 3.87 0.00 -0.83 -4.89 120.51 118.70 3hz5 n ALA 124 Ca 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3hz5 n ALA 124 Cb 0.34 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3hz5 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hz5 n GLY 125 N 0.96 0.76 3.58 0.00 0.00 0.41 -5.05 105.19 105.85 3hz5 n GLY 125 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 3hz5 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hz5 s ALA 126 N -2.00 0.42 0.10 4.61 0.00 0.74 -4.97 121.76 120.65 3hz5 s ALA 126 Ca 0.00 -0.65 0.10 0.00 0.00 0.00 0.00 51.96 51.41 3hz5 s ALA 126 Cb 0.00 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 3hz5 s ALA 126 CO 0.00 -3.50 -0.26 0.34 0.00 0.00 0.00 175.76 172.34 3hz5 s ASP 127 N -3.50 3.28 0.55 0.00 2.15 -1.26 -4.56 116.67 113.33 3hz5 s ASP 127 Ca 0.68 -0.68 0.27 0.00 0.43 0.00 0.00 52.55 53.25 3hz5 s ASP 127 Cb -0.15 -0.26 1.44 0.00 -0.30 0.00 0.00 42.92 43.65 3hz5 s ASP 127 CO 0.58 0.21 1.98 0.40 -0.17 0.00 0.00 175.17 178.17 3hz5 h ILE 128 N 4.01 0.63 0.00 4.11 2.04 -1.99 -0.65 117.51 125.66 3hz5 h ILE 128 Ca -0.49 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.37 3hz5 h ILE 128 Cb 1.16 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 3hz5 h ILE 128 CO 0.41 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 177.02 3hz5 n SER 129 N -4.21 0.45 -0.34 1.72 3.41 -1.26 -1.39 113.62 112.00 3hz5 n SER 129 Ca 0.09 0.63 0.11 0.00 -0.26 0.00 0.00 58.87 59.44 3hz5 n SER 129 Cb 0.62 -0.72 0.48 0.00 -0.26 0.00 0.00 64.21 64.33 3hz5 n SER 129 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3hz5 n MET 130 N -2.02 1.45 -0.15 4.33 2.81 -0.25 -4.37 117.12 118.93 3hz5 n MET 130 Ca 0.02 -0.68 0.26 0.00 -1.81 0.00 0.00 57.70 55.49 3hz5 n MET 130 Cb 0.18 -1.38 0.70 0.00 -0.71 0.00 0.00 33.22 32.01 3hz5 n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3hz5 h ILE 131 N 1.42 0.60 0.00 2.02 2.10 -1.40 0.47 117.51 122.72 3hz5 h ILE 131 Ca 0.00 -0.01 -0.04 0.00 1.08 0.00 0.00 64.86 65.89 3hz5 h ILE 131 Cb 0.31 0.56 -0.01 0.00 -1.09 0.00 0.00 36.82 36.60 3hz5 h ILE 131 CO 0.00 0.01 -0.19 1.23 -1.08 0.00 0.00 178.15 178.12 3hz5 h GLY 132 N 0.03 0.00 2.00 8.18 0.00 -1.85 -2.14 103.07 109.29 3hz5 h GLY 132 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 3hz5 h GLY 132 CO -0.02 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.46 3hz5 n GLN 133 N -3.76 0.03 -0.16 4.80 6.02 0.16 -2.46 117.38 122.02 3hz5 n GLN 133 Ca -0.02 0.26 0.06 0.00 -0.01 0.00 0.00 57.00 57.29 3hz5 n GLN 133 Cb 0.30 -1.56 0.14 0.00 1.02 0.00 0.00 30.24 30.14 3hz5 n GLN 133 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3hz5 n PHE 134 N -1.62 0.41 -1.34 1.08 3.72 -0.81 -4.97 117.46 113.93 3hz5 n PHE 134 Ca 0.04 -0.44 -0.12 0.00 -0.05 0.00 0.00 57.45 56.87 3hz5 n PHE 134 Cb 0.20 -0.02 -0.05 0.00 -0.94 0.00 0.00 39.48 38.66 3hz5 n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hz5 n GLY 135 N 0.53 1.26 0.36 1.37 0.00 -1.03 -4.33 105.19 103.35 3hz5 n GLY 135 Ca 0.11 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.83 3hz5 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hz5 n VAL 136 N -2.59 1.71 0.03 1.61 0.24 -1.24 -4.83 118.33 113.25 3hz5 n VAL 136 Ca -0.12 -2.30 0.21 0.00 -2.04 0.00 0.00 64.34 60.10 3hz5 n VAL 136 Cb 0.42 -0.10 0.73 0.00 -1.47 0.00 0.00 33.84 33.42 3hz5 n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3hz5 h GLY 137 N 0.37 0.00 0.17 7.63 0.00 -1.85 -1.53 103.07 107.86 3hz5 h GLY 137 Ca -0.01 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.51 3hz5 h GLY 137 CO 0.01 0.00 0.61 -2.75 0.00 0.00 0.00 176.54 174.41 3hz5 h PHE 138 N 0.00 1.01 0.00 5.60 3.57 -1.88 -1.18 116.94 124.06 3hz5 h PHE 138 Ca 0.24 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.77 3hz5 h PHE 138 Cb 1.13 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.56 3hz5 h PHE 138 CO 0.00 0.24 0.00 0.66 -2.23 0.00 0.00 178.31 176.98 3hz5 n TYR 139 N -4.72 0.79 0.23 0.41 4.01 -0.57 -1.10 117.16 116.21 3hz5 n TYR 139 Ca 0.23 0.32 0.11 0.00 -0.16 0.00 0.00 57.90 58.39 3hz5 n TYR 139 Cb 0.58 -1.01 0.52 0.00 -0.31 0.00 0.00 39.34 39.11 3hz5 n TYR 139 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3hz5 n SER 140 N -2.23 0.55 0.01 7.72 3.41 -0.45 -1.30 113.62 121.34 3hz5 n SER 140 Ca 0.02 0.71 0.17 0.00 -0.26 0.00 0.00 58.87 59.51 3hz5 n SER 140 Cb 0.21 -0.80 0.65 0.00 -0.26 0.00 0.00 64.21 64.01 3hz5 n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hz5 h ALA 141 N 2.09 2.36 0.00 7.33 0.00 -1.29 -0.34 119.26 129.41 3hz5 h ALA 141 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hz5 h ALA 141 Cb 0.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3hz5 h ALA 141 CO 0.00 -0.49 0.00 0.66 0.00 0.00 0.00 179.25 179.42 3hz5 n TYR 142 N -4.42 0.00 0.13 0.00 4.01 -0.42 -1.30 117.16 115.16 3hz5 n TYR 142 Ca 0.08 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.82 3hz5 n TYR 142 Cb 0.51 -0.09 0.27 0.00 -0.31 0.00 0.00 39.34 39.72 3hz5 n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3hz5 h LEU 143 N 0.00 0.15 0.00 7.72 3.38 -1.25 -3.37 115.31 121.94 3hz5 h LEU 143 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3hz5 h LEU 143 Cb 0.07 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3hz5 h LEU 143 CO 0.00 0.54 -0.48 1.33 0.09 0.00 0.00 178.44 179.92 3hz5 n VAL 144 N -4.05 0.00 -4.69 1.22 0.24 -0.92 -5.01 118.33 105.13 3hz5 n VAL 144 Ca -0.02 -0.19 -0.33 0.00 -2.04 0.00 0.00 64.34 61.76 3hz5 n VAL 144 Cb 0.45 0.68 -0.12 0.00 -1.47 0.00 0.00 33.84 33.38 3hz5 n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hz5 s ALA 145 N -1.34 2.87 -0.12 2.33 0.00 -0.42 -0.44 121.76 124.64 3hz5 s ALA 145 Ca 0.00 -0.91 0.15 0.00 0.00 0.00 0.00 51.96 51.20 3hz5 s ALA 145 Cb 0.00 -1.19 -0.03 0.00 0.00 0.00 0.00 23.12 21.90 3hz5 s ALA 145 CO 0.00 0.50 1.22 1.05 0.00 0.00 0.00 175.76 178.54 3hz5 h GLU 146 N 5.56 0.00 -3.28 0.00 4.11 -1.09 -3.41 114.58 116.47 3hz5 h GLU 146 Ca -0.44 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 58.82 3hz5 h GLU 146 Cb 1.17 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.17 3hz5 h GLU 146 CO 0.53 0.47 -0.48 0.21 0.07 0.00 0.00 179.01 179.82 3hz5 s LYS 147 N -2.93 0.29 -0.07 1.06 2.20 -1.19 -4.48 119.74 114.61 3hz5 s LYS 147 Ca 0.01 0.16 0.03 0.00 -0.36 0.00 0.00 55.97 55.81 3hz5 s LYS 147 Cb 0.08 0.13 0.01 0.00 -1.51 0.00 0.00 37.83 36.54 3hz5 s LYS 147 CO 0.77 -0.05 -0.15 0.08 -0.36 0.00 0.00 175.35 175.65 3hz5 s VAL 148 N -0.16 1.36 -0.11 4.02 1.01 -0.76 -1.00 120.40 124.76 3hz5 s VAL 148 Ca -0.03 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.37 3hz5 s VAL 148 Cb -0.02 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 3hz5 s VAL 148 CO 0.01 0.40 -0.17 -0.89 0.00 0.00 0.00 175.10 174.45 3hz5 s THR 149 N 0.59 2.68 -0.22 3.92 2.01 -0.23 -1.85 115.64 122.55 3hz5 s THR 149 Ca -0.15 -0.81 0.02 0.00 0.31 0.00 0.00 61.69 61.05 3hz5 s THR 149 Cb -0.16 -2.08 0.04 0.00 0.01 0.00 0.00 72.50 70.30 3hz5 s THR 149 CO 0.05 0.55 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.68 3hz5 s VAL 150 N 0.19 2.17 -0.19 3.82 1.01 0.54 0.02 120.40 127.97 3hz5 s VAL 150 Ca -0.10 -1.21 -0.07 0.00 0.00 0.00 0.00 61.98 60.59 3hz5 s VAL 150 Cb -0.16 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 3hz5 s VAL 150 CO 0.06 0.30 0.06 -0.63 0.00 0.00 0.00 175.10 174.89 3hz5 s ILE 151 N 1.22 4.73 -0.07 2.22 -1.09 0.23 -0.42 121.20 128.03 3hz5 s ILE 151 Ca -0.01 -0.05 -0.14 0.00 -2.23 0.00 0.00 60.65 58.22 3hz5 s ILE 151 Cb -0.16 -3.14 0.03 0.00 -1.58 0.00 0.00 42.46 37.61 3hz5 s ILE 151 CO -0.09 0.45 0.34 0.28 -1.23 0.00 0.00 174.94 174.68 3hz5 s THR 152 N 0.49 0.03 -0.06 2.92 -1.32 -0.28 0.30 115.64 117.72 3hz5 s THR 152 Ca 0.03 -0.24 -0.02 0.00 -1.21 0.00 0.00 61.69 60.25 3hz5 s THR 152 Cb -0.13 -0.56 0.03 0.00 -1.51 0.00 0.00 72.50 70.33 3hz5 s THR 152 CO 0.01 -0.13 0.07 -0.75 -2.21 0.00 0.00 174.62 171.60 3hz5 s LYS 153 N -0.59 -0.06 0.01 7.08 2.47 0.60 -1.16 119.74 128.08 3hz5 s LYS 153 Ca -0.07 0.34 0.01 0.00 -1.56 0.00 0.00 55.97 54.69 3hz5 s LYS 153 Cb -0.04 -0.64 -0.04 0.00 -1.46 0.00 0.00 37.83 35.66 3hz5 s LYS 153 CO 0.03 -0.36 0.05 -1.58 0.16 0.00 0.00 175.35 173.64 3hz5 s HIS 154 N 2.17 3.18 0.40 4.03 5.65 -1.26 -0.92 115.29 128.54 3hz5 s HIS 154 Ca 0.05 0.13 0.17 0.00 0.25 0.00 0.00 55.06 55.66 3hz5 s HIS 154 Cb -0.12 -1.69 1.08 0.00 -1.18 0.00 0.00 32.58 30.66 3hz5 s HIS 154 CO -0.04 0.51 1.80 -0.91 -0.65 0.00 0.00 174.74 175.45 3hz5 h ASN 155 N 4.07 0.45 -0.34 9.88 2.35 -1.90 -2.19 115.58 127.89 3hz5 h ASN 155 Ca -0.49 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 3hz5 h ASN 155 Cb 1.18 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.54 3hz5 h ASN 155 CO 0.61 0.13 0.00 0.47 -1.65 0.00 0.00 177.43 176.98 3hz5 n ASP 156 N -4.59 3.22 -3.21 5.81 8.00 -1.26 -4.94 116.55 119.58 3hz5 n ASP 156 Ca 0.23 -2.37 -0.08 0.00 0.71 0.00 0.00 54.79 53.28 3hz5 n ASP 156 Cb 0.80 -0.51 0.01 0.00 -0.02 0.00 0.00 41.12 41.40 3hz5 n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3hz5 s ASP 157 N -0.59 -0.07 0.73 -2.24 -1.08 -0.83 -5.08 116.67 107.51 3hz5 s ASP 157 Ca 0.29 -0.99 -0.07 0.00 -0.52 0.00 0.00 52.55 51.27 3hz5 s ASP 157 Cb 0.21 0.82 0.08 0.00 -1.46 0.00 0.00 42.92 42.56 3hz5 s ASP 157 CO 0.11 -1.59 1.04 -1.61 0.52 0.00 0.00 175.17 173.64 3hz5 s GLU 158 N -2.80 2.05 -0.11 4.34 2.02 -1.26 -4.51 118.70 118.43 3hz5 s GLU 158 Ca 0.14 -0.32 -0.27 0.00 0.02 0.00 0.00 54.97 54.55 3hz5 s GLU 158 Cb -0.05 -2.15 -0.02 0.00 0.10 0.00 0.00 34.13 32.00 3hz5 s GLU 158 CO 0.10 -1.34 0.89 -1.14 0.02 0.00 0.00 175.26 173.79 3hz5 s GLN 159 N -5.29 4.39 0.20 1.61 0.74 -1.26 -4.44 119.66 115.61 3hz5 s GLN 159 Ca 0.62 1.16 0.11 0.00 0.05 0.00 0.00 55.36 57.29 3hz5 s GLN 159 Cb -0.10 -3.53 -0.04 0.00 1.10 0.00 0.00 33.01 30.43 3hz5 s GLN 159 CO 0.45 -0.24 -0.18 0.71 -0.55 0.00 0.00 175.29 175.49 3hz5 s TYR 160 N 1.78 2.43 -0.18 1.67 2.02 -0.31 -0.31 117.35 124.45 3hz5 s TYR 160 Ca 0.43 -0.30 0.00 0.00 -0.37 0.00 0.00 57.07 56.83 3hz5 s TYR 160 Cb -0.18 -1.18 0.02 0.00 -0.40 0.00 0.00 41.96 40.22 3hz5 s TYR 160 CO 0.17 0.53 -0.18 0.00 -1.57 0.00 0.00 175.55 174.50 3hz5 s ALA 161 N -1.80 2.38 -0.01 3.71 0.00 0.30 -1.13 121.76 125.22 3hz5 s ALA 161 Ca 0.24 -1.21 -0.01 0.00 0.00 0.00 0.00 51.96 50.97 3hz5 s ALA 161 Cb -0.08 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.77 3hz5 s ALA 161 CO 0.13 -0.36 0.10 -0.46 0.00 0.00 0.00 175.76 175.17 3hz5 s TRP 162 N 1.31 3.35 -0.12 0.00 -0.00 0.44 -1.37 118.94 122.55 3hz5 s TRP 162 Ca 0.05 0.24 -0.15 0.00 -0.00 0.00 0.00 56.10 56.24 3hz5 s TRP 162 Cb -0.13 -1.76 0.04 0.00 -0.00 0.00 0.00 33.47 31.62 3hz5 s TRP 162 CO -0.12 0.57 0.41 -2.00 -0.00 0.00 0.00 176.95 175.81 3hz5 s GLU 163 N -1.77 0.56 -0.18 5.86 2.12 -0.43 -0.34 118.70 124.53 3hz5 s GLU 163 Ca 0.24 0.38 -0.15 0.00 0.36 0.00 0.00 54.97 55.79 3hz5 s GLU 163 Cb -0.12 0.27 0.05 0.00 0.26 0.00 0.00 34.13 34.58 3hz5 s GLU 163 CO 0.15 -0.10 0.47 0.45 -0.54 0.00 0.00 175.26 175.68 3hz5 s SER 164 N -0.23 -0.51 -0.33 -1.70 0.15 -0.77 -0.97 113.70 109.33 3hz5 s SER 164 Ca -0.04 0.96 0.08 0.00 0.70 0.00 0.00 55.95 57.65 3hz5 s SER 164 Cb -0.03 0.93 0.57 0.00 -1.71 0.00 0.00 66.02 65.78 3hz5 s SER 164 CO 0.02 -0.17 1.61 -1.20 1.20 0.00 0.00 173.24 174.69 3hz5 n SER 165 N 3.20 3.00 0.00 5.45 7.64 -1.26 -1.83 113.62 129.82 3hz5 n SER 165 Ca -0.16 -3.67 0.00 0.00 1.01 0.00 0.00 58.87 56.05 3hz5 n SER 165 Cb 0.57 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 3hz5 n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hz5 n ALA 166 N -1.06 0.00 -0.95 -0.43 0.00 -1.26 -4.89 120.51 111.92 3hz5 n ALA 166 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.85 3hz5 n ALA 166 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.68 3hz5 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hz5 n GLY 167 N 0.00 0.17 0.17 0.00 0.00 -1.26 -3.38 105.19 100.89 3hz5 n GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3hz5 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hz5 n GLY 168 N -0.47 0.53 3.12 -0.02 0.00 -1.26 -5.06 105.19 102.03 3hz5 n GLY 168 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3hz5 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hz5 s SER 169 N -3.00 0.42 0.06 1.61 1.04 -1.22 -1.34 113.70 111.28 3hz5 s SER 169 Ca 0.00 -1.11 -0.04 0.00 0.48 0.00 0.00 55.95 55.28 3hz5 s SER 169 Cb 0.00 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 3hz5 s SER 169 CO 0.00 -0.66 0.05 0.72 0.98 0.00 0.00 173.24 174.32 3hz5 s PHE 170 N -3.98 0.38 0.18 5.02 -0.12 -0.51 -4.39 117.98 114.56 3hz5 s PHE 170 Ca 0.16 -0.89 0.11 0.00 -0.05 0.00 0.00 56.93 56.26 3hz5 s PHE 170 Cb 0.08 -0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 42.15 3hz5 s PHE 170 CO -0.04 -0.44 -0.22 0.95 -0.05 0.00 0.00 175.22 175.42 3hz5 s THR 171 N -3.88 2.48 -0.02 -4.49 -4.23 -0.14 -0.27 115.64 105.09 3hz5 s THR 171 Ca 0.06 -1.91 0.03 0.00 -1.18 0.00 0.00 61.69 58.69 3hz5 s THR 171 Cb 0.07 -2.18 -0.00 0.00 1.34 0.00 0.00 72.50 71.73 3hz5 s THR 171 CO -0.10 -0.07 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.10 3hz5 s VAL 172 N -1.55 0.92 0.03 2.29 1.01 -0.15 -1.31 120.40 121.64 3hz5 s VAL 172 Ca 0.20 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 3hz5 s VAL 172 Cb -0.08 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 3hz5 s VAL 172 CO 0.10 0.27 0.01 0.00 0.00 0.00 0.00 175.10 175.48 3hz5 s ARG 173 N -0.07 0.48 0.24 2.72 1.70 -0.47 -1.29 118.95 122.27 3hz5 s ARG 173 Ca 0.01 -0.82 -0.30 0.00 -0.47 0.00 0.00 55.73 54.15 3hz5 s ARG 173 Cb -0.07 0.18 -0.10 0.00 -0.57 0.00 0.00 34.95 34.39 3hz5 s ARG 173 CO 0.00 -0.10 1.40 0.99 -1.08 0.00 0.00 175.30 176.51 3hz5 s THR 174 N -2.48 2.79 -0.05 4.99 2.01 -1.26 -0.54 115.64 121.11 3hz5 s THR 174 Ca -0.06 0.67 -0.18 0.00 0.31 0.00 0.00 61.69 62.43 3hz5 s THR 174 Cb -0.02 -3.43 -0.05 0.00 0.01 0.00 0.00 72.50 69.01 3hz5 s THR 174 CO -0.04 0.11 0.49 -0.62 -0.69 0.00 0.00 174.62 173.87 3hz5 s ASP 175 N 0.30 6.81 0.00 3.53 2.15 0.57 -4.74 116.67 125.29 3hz5 s ASP 175 Ca 0.58 0.97 0.12 0.00 0.43 0.00 0.00 52.55 54.65 3hz5 s ASP 175 Cb -0.40 -2.30 0.15 0.00 -0.30 0.00 0.00 42.92 40.07 3hz5 s ASP 175 CO 0.43 0.13 0.98 0.35 -0.17 0.00 0.00 175.17 176.89 3hz5 n THR 176 N 2.82 0.23 -0.13 1.71 -2.24 -1.26 -4.84 114.28 110.57 3hz5 n THR 176 Ca -0.09 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 3hz5 n THR 176 Cb 0.52 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 3hz5 n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hz5 n GLY 177 N 0.67 -2.73 3.69 3.38 0.00 -1.26 -4.89 105.19 104.06 3hz5 n GLY 177 Ca 0.08 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 3hz5 n GLY 177 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hz5 s GLU 178 N -1.20 4.17 0.34 1.61 2.02 -1.26 -4.93 118.70 119.44 3hz5 s GLU 178 Ca 0.00 2.45 -0.29 0.00 0.02 0.00 0.00 54.97 57.15 3hz5 s GLU 178 Cb 0.00 -3.63 -0.12 0.00 0.10 0.00 0.00 34.13 30.48 3hz5 s GLU 178 CO 0.00 -0.79 1.43 -2.30 0.02 0.00 0.00 175.26 173.62 3hz5 n PRO 179 N 5.77 2.45 -0.00 0.39 -0.02 -1.26 -4.94 135.00 137.38 3hz5 n PRO 179 Ca 0.17 0.86 0.11 0.00 -2.02 0.00 0.00 63.50 62.62 3hz5 n PRO 179 Cb 0.40 -2.54 -0.14 0.00 -0.02 0.00 0.00 33.50 31.20 3hz5 n PRO 179 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3hz5 n MET 180 N 0.85 0.34 0.00 -0.52 2.81 -1.26 -5.02 117.12 114.32 3hz5 n MET 180 Ca 0.04 -0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 3hz5 n MET 180 Cb 0.37 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 3hz5 n MET 180 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hz5 n GLY 181 N 1.38 2.19 3.64 3.03 0.00 -1.26 -4.74 105.19 109.42 3hz5 n GLY 181 Ca -0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 3hz5 n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hz5 s ARG 182 N 0.00 0.58 0.00 1.61 3.52 -1.25 -4.87 118.95 118.55 3hz5 s ARG 182 Ca 0.00 0.75 0.00 0.00 -0.13 0.00 0.00 55.73 56.35 3hz5 s ARG 182 Cb 0.00 0.26 0.00 0.00 -1.56 0.00 0.00 34.95 33.65 3hz5 s ARG 182 CO 0.00 -0.08 0.00 0.41 -0.81 0.00 0.00 175.30 174.82 3hz5 n GLY 183 N 2.66 0.70 3.19 8.12 0.00 -0.10 -4.47 105.19 115.29 3hz5 n GLY 183 Ca -0.14 -1.89 -0.13 0.00 0.00 0.00 0.00 46.02 43.86 3hz5 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hz5 s THR 184 N -2.30 -0.01 -0.16 2.61 2.01 -0.75 -0.29 115.64 116.76 3hz5 s THR 184 Ca 0.00 0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.03 3hz5 s THR 184 Cb 0.00 -0.44 0.01 0.00 0.01 0.00 0.00 72.50 72.08 3hz5 s THR 184 CO 0.00 0.01 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.21 3hz5 s LYS 185 N 0.33 3.10 -0.35 4.92 1.02 0.15 -0.61 119.74 128.30 3hz5 s LYS 185 Ca -0.01 -0.80 -0.12 0.00 0.02 0.00 0.00 55.97 55.05 3hz5 s LYS 185 Cb -0.03 -2.55 -0.00 0.00 -0.52 0.00 0.00 37.83 34.72 3hz5 s LYS 185 CO -0.01 -0.05 0.22 0.08 -0.92 0.00 0.00 175.35 174.67 3hz5 s VAL 186 N 0.94 5.04 -0.34 3.17 1.01 0.09 -0.60 120.40 129.71 3hz5 s VAL 186 Ca -0.04 -0.40 -0.10 0.00 0.00 0.00 0.00 61.98 61.45 3hz5 s VAL 186 Cb -0.15 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.60 3hz5 s VAL 186 CO -0.03 -0.06 0.17 -0.63 0.00 0.00 0.00 175.10 174.55 3hz5 s ILE 187 N 1.67 4.57 -0.38 2.22 1.01 0.10 -0.72 121.20 129.67 3hz5 s ILE 187 Ca 0.05 -0.61 -0.18 0.00 0.00 0.00 0.00 60.65 59.91 3hz5 s ILE 187 Cb -0.18 -3.42 0.01 0.00 0.01 0.00 0.00 42.46 38.88 3hz5 s ILE 187 CO 0.09 -0.06 0.50 -0.76 0.00 0.00 0.00 174.94 174.71 3hz5 s LEU 188 N 1.58 4.51 -0.64 2.97 1.43 0.23 -1.07 118.68 127.69 3hz5 s LEU 188 Ca 0.03 -0.26 -0.24 0.00 -1.03 0.00 0.00 54.13 52.64 3hz5 s LEU 188 Cb -0.18 -2.53 0.06 0.00 0.03 0.00 0.00 46.19 43.56 3hz5 s LEU 188 CO 0.06 -0.54 1.01 -1.00 0.23 0.00 0.00 176.35 176.11 3hz5 s HIS 189 N 2.36 2.64 0.49 0.29 3.76 -0.17 -1.74 115.29 122.93 3hz5 s HIS 189 Ca 0.17 -0.32 -0.21 0.00 -0.15 0.00 0.00 55.06 54.55 3hz5 s HIS 189 Cb -0.16 -4.29 -0.08 0.00 1.11 0.00 0.00 32.58 29.17 3hz5 s HIS 189 CO 0.14 -1.64 1.09 -0.51 -0.85 0.00 0.00 174.74 172.97 3hz5 s LEU 190 N 4.30 3.88 0.59 0.89 1.43 -0.75 -0.59 118.68 128.42 3hz5 s LEU 190 Ca 0.26 2.07 -0.19 0.00 -1.03 0.00 0.00 54.13 55.24 3hz5 s LEU 190 Cb -0.14 -4.47 -0.04 0.00 0.03 0.00 0.00 46.19 41.57 3hz5 s LEU 190 CO 0.13 -0.89 1.24 -0.54 0.23 0.00 0.00 176.35 176.53 3hz5 s LYS 191 N -3.07 2.98 0.49 1.70 1.02 0.42 -4.55 119.74 118.73 3hz5 s LYS 191 Ca 0.67 1.93 0.18 0.00 0.02 0.00 0.00 55.97 58.77 3hz5 s LYS 191 Cb -0.21 -2.00 1.20 0.00 -0.52 0.00 0.00 37.83 36.30 3hz5 s LYS 191 CO 0.25 -1.23 2.04 1.05 -0.92 0.00 0.00 175.35 176.54 3hz5 h GLU 192 N 1.00 0.18 -0.35 1.68 4.11 -1.94 0.19 114.58 119.44 3hz5 h GLU 192 Ca -0.51 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.91 3hz5 h GLU 192 Cb 1.30 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.51 3hz5 h GLU 192 CO 0.55 0.12 0.00 -0.40 0.07 0.00 0.00 179.01 179.35 3hz5 n ASP 193 N -4.46 1.85 -0.40 3.06 5.75 -1.26 -4.12 116.55 116.98 3hz5 n ASP 193 Ca 0.06 -2.01 0.08 0.00 -0.01 0.00 0.00 54.79 52.90 3hz5 n ASP 193 Cb 0.35 -0.24 0.18 0.00 -1.03 0.00 0.00 41.12 40.38 3hz5 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hz5 n GLN 194 N 0.49 1.45 0.00 0.11 1.13 0.05 -4.74 117.38 115.87 3hz5 n GLN 194 Ca 0.11 -3.00 0.09 0.00 -1.94 0.00 0.00 57.00 52.26 3hz5 n GLN 194 Cb 0.30 -1.56 0.41 0.00 0.11 0.00 0.00 30.24 29.50 3hz5 n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3hz5 n THR 195 N -1.23 0.64 0.25 5.09 -2.24 -1.25 -2.75 114.28 112.78 3hz5 n THR 195 Ca 0.18 0.16 0.17 0.00 -2.27 0.00 0.00 64.05 62.29 3hz5 n THR 195 Cb 0.67 -0.86 0.89 0.00 -2.10 0.00 0.00 70.33 68.93 3hz5 n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3hz5 h GLU 196 N 0.00 0.00 -0.03 -0.78 4.11 -1.94 -0.76 114.58 115.18 3hz5 h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3hz5 h GLU 196 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3hz5 h GLU 196 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 3hz5 n TYR 197 N -3.70 0.03 1.00 2.06 4.01 -1.11 -1.60 117.16 117.85 3hz5 n TYR 197 Ca -0.00 -0.02 0.10 0.00 -0.16 0.00 0.00 57.90 57.82 3hz5 n TYR 197 Cb 0.24 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.20 3hz5 n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3hz5 n LEU 198 N -0.50 1.40 -4.74 7.72 4.77 -0.29 -4.86 117.00 120.50 3hz5 n LEU 198 Ca 0.06 -0.60 -0.39 0.00 -0.03 0.00 0.00 56.01 55.04 3hz5 n LEU 198 Cb 0.05 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 3hz5 n LEU 198 CO 0.04 0.30 0.34 -1.61 -1.33 0.00 0.00 177.39 175.13 3hz5 s GLU 199 N -2.79 4.39 0.17 3.23 2.02 -0.62 -4.87 118.70 120.22 3hz5 s GLU 199 Ca 0.12 0.79 -0.14 0.00 0.02 0.00 0.00 54.97 55.75 3hz5 s GLU 199 Cb 0.17 -3.40 0.09 0.00 0.10 0.00 0.00 34.13 31.09 3hz5 s GLU 199 CO 0.75 0.20 1.79 1.49 0.02 0.00 0.00 175.26 179.51 3hz5 h GLU 200 N 6.28 0.45 0.00 1.61 4.81 -1.94 -1.34 114.58 124.45 3hz5 h GLU 200 Ca -0.43 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.74 3hz5 h GLU 200 Cb 1.20 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 3hz5 h GLU 200 CO 0.73 0.30 -0.18 0.07 -0.73 0.00 0.00 179.01 179.20 3hz5 h ARG 201 N 0.47 0.00 0.06 1.92 0.11 -1.94 -0.88 114.38 114.11 3hz5 h ARG 201 Ca 0.19 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 60.06 3hz5 h ARG 201 Cb 0.09 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.19 3hz5 h ARG 201 CO -0.13 0.18 -0.87 -0.09 0.10 0.00 0.00 179.97 179.17 3hz5 h ARG 202 N 0.00 0.49 -0.55 0.08 9.65 -1.66 -2.12 114.38 120.26 3hz5 h ARG 202 Ca -0.00 -0.60 -0.05 0.00 -1.10 0.00 0.00 59.98 58.23 3hz5 h ARG 202 Cb 0.75 0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 29.49 3hz5 h ARG 202 CO 0.02 1.23 0.15 0.82 2.80 0.00 0.00 179.97 184.99 3hz5 h ILE 203 N 0.01 1.24 -0.40 1.20 2.04 -1.07 -2.20 117.51 118.34 3hz5 h ILE 203 Ca -0.12 -0.85 0.04 0.00 1.00 0.00 0.00 64.86 64.93 3hz5 h ILE 203 Cb 1.58 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 38.36 3hz5 h ILE 203 CO 0.17 0.32 0.15 0.11 0.00 0.00 0.00 178.15 178.89 3hz5 h LYS 204 N 0.78 0.31 -0.42 2.37 1.57 -1.20 -1.04 116.57 118.93 3hz5 h LYS 204 Ca 0.18 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.00 3hz5 h LYS 204 Cb 0.32 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.51 3hz5 h LYS 204 CO -0.00 0.20 0.09 1.49 -0.57 0.00 0.00 179.45 180.66 3hz5 h GLU 205 N 0.32 0.21 -0.20 3.15 4.81 -1.24 -1.20 114.58 120.44 3hz5 h GLU 205 Ca 0.18 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 3hz5 h GLU 205 Cb 0.15 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 3hz5 h GLU 205 CO -0.17 0.14 -0.04 0.82 -0.73 0.00 0.00 179.01 179.03 3hz5 h ILE 206 N 0.22 1.28 -0.44 2.32 2.04 -0.94 -1.48 117.51 120.51 3hz5 h ILE 206 Ca 0.21 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 65.06 3hz5 h ILE 206 Cb 0.25 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 3hz5 h ILE 206 CO -0.27 0.31 0.29 0.58 0.00 0.00 0.00 178.15 179.06 3hz5 h VAL 207 N 0.11 1.12 -0.73 1.67 2.07 -1.15 -0.18 116.25 119.16 3hz5 h VAL 207 Ca 0.05 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.35 3hz5 h VAL 207 Cb 0.48 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 3hz5 h VAL 207 CO 0.02 0.12 0.48 0.50 0.02 0.00 0.00 177.57 178.71 3hz5 h LYS 208 N 0.60 0.94 -0.32 1.57 3.64 -1.16 0.24 116.57 122.09 3hz5 h LYS 208 Ca 0.16 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 3hz5 h LYS 208 Cb -0.05 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 3hz5 h LYS 208 CO -0.03 0.62 -0.28 -0.22 -2.27 0.00 0.00 179.45 177.27 3hz5 h LYS 209 N 0.97 0.75 0.00 1.90 3.64 -0.89 -3.37 116.57 119.58 3hz5 h LYS 209 Ca 0.28 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 3hz5 h LYS 209 Cb -0.08 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 3hz5 h LYS 209 CO -0.07 1.01 -1.07 0.72 -2.27 0.00 0.00 179.45 177.77 3hz5 n HIS 210 N -4.23 0.00 -1.76 1.91 8.25 -0.11 -4.78 115.22 114.50 3hz5 n HIS 210 Ca -0.03 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.47 3hz5 n HIS 210 Cb 0.47 -0.12 0.06 0.00 1.12 0.00 0.00 29.99 31.53 3hz5 n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3hz5 n SER 211 N -1.60 1.01 0.24 0.41 7.64 0.83 -4.87 113.62 117.28 3hz5 n SER 211 Ca -0.01 -2.50 0.16 0.00 1.01 0.00 0.00 58.87 57.53 3hz5 n SER 211 Cb 0.17 -0.31 0.62 0.00 -1.01 0.00 0.00 64.21 63.67 3hz5 n SER 211 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 3hz5 h GLN 212 N 0.24 0.00 -0.49 1.43 3.07 -1.64 -2.86 115.11 114.86 3hz5 h GLN 212 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.71 3hz5 h GLN 212 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.88 3hz5 h GLN 212 CO 0.01 0.00 0.00 1.19 0.09 0.00 0.00 178.83 180.12 3hz5 n PHE 213 N -2.87 0.84 -1.68 0.06 3.72 -1.26 -4.99 117.46 111.27 3hz5 n PHE 213 Ca 0.01 -0.57 -0.45 0.00 -0.05 0.00 0.00 57.45 56.39 3hz5 n PHE 213 Cb 0.30 -0.10 -0.04 0.00 -0.94 0.00 0.00 39.48 38.70 3hz5 n PHE 213 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3hz5 n ILE 214 N 0.78 0.08 -0.41 4.37 2.08 -1.08 -4.86 119.36 120.32 3hz5 n ILE 214 Ca 0.19 -0.01 -0.07 0.00 0.56 0.00 0.00 62.75 63.41 3hz5 n ILE 214 Cb 0.62 -1.69 0.02 0.00 -0.75 0.00 0.00 39.64 37.84 3hz5 n ILE 214 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3hz5 n GLY 215 N 3.66 3.03 3.11 7.39 0.00 -1.26 -4.76 105.19 116.37 3hz5 n GLY 215 Ca 0.17 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 3hz5 n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hz5 s TYR 216 N -0.74 0.00 0.19 1.61 2.02 -1.26 -5.10 117.35 114.07 3hz5 s TYR 216 Ca 0.13 -0.04 -0.31 0.00 -0.37 0.00 0.00 57.07 56.48 3hz5 s TYR 216 Cb 0.10 -0.03 -0.10 0.00 -0.40 0.00 0.00 41.96 41.54 3hz5 s TYR 216 CO 0.00 -0.28 1.47 -1.25 -1.57 0.00 0.00 175.55 173.93 3hz5 s PRO 217 N -1.24 4.26 -0.27 -1.71 0.04 -1.26 -4.84 135.00 129.98 3hz5 s PRO 217 Ca -0.13 2.27 -0.04 0.00 0.04 0.00 0.00 61.00 63.14 3hz5 s PRO 217 Cb -0.07 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.34 3hz5 s PRO 217 CO 0.02 -0.48 0.00 0.42 0.04 0.00 0.00 177.00 176.99 3hz5 s ILE 218 N 0.61 3.34 -0.28 0.56 1.01 -1.26 -1.59 121.20 123.60 3hz5 s ILE 218 Ca 0.64 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 60.29 3hz5 s ILE 218 Cb -0.41 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 3hz5 s ILE 218 CO 0.36 0.13 0.13 -0.89 0.00 0.00 0.00 174.94 174.68 3hz5 s THR 219 N 1.39 4.73 -0.44 2.92 2.01 -0.24 -4.98 115.64 121.04 3hz5 s THR 219 Ca 0.01 -0.12 -0.23 0.00 0.31 0.00 0.00 61.69 61.65 3hz5 s THR 219 Cb -0.17 -3.28 0.02 0.00 0.01 0.00 0.00 72.50 69.08 3hz5 s THR 219 CO -0.01 0.23 0.78 -0.22 -0.69 0.00 0.00 174.62 174.71 3hz5 s LEU 220 N 1.66 4.25 0.54 4.42 2.96 -1.26 -0.60 118.68 130.65 3hz5 s LEU 220 Ca 0.06 -0.06 -0.20 0.00 -0.22 0.00 0.00 54.13 53.71 3hz5 s LEU 220 Cb -0.16 -2.96 -0.06 0.00 0.50 0.00 0.00 46.19 43.52 3hz5 s LEU 220 CO 0.07 -0.88 1.17 -0.36 -1.32 0.00 0.00 176.35 175.03 3hz5 s PHE 221 N 3.24 2.62 -0.02 5.38 0.40 0.01 -4.98 117.98 124.63 3hz5 s PHE 221 Ca 0.30 1.52 -0.07 0.00 -0.60 0.00 0.00 56.93 58.08 3hz5 s PHE 221 Cb -0.12 -3.39 -0.05 0.00 0.51 0.00 0.00 43.02 39.97 3hz5 s PHE 221 CO 0.22 -1.81 0.25 0.08 0.70 0.00 0.00 175.22 174.66 3hz5 s VAL 222 N -1.65 5.33 -2.04 -0.44 1.01 -1.26 -4.51 120.40 116.84 3hz5 s VAL 222 Ca 0.72 0.19 0.32 0.00 0.00 0.00 0.00 61.98 63.21 3hz5 s VAL 222 Cb -0.28 -3.55 0.88 0.00 0.00 0.00 0.00 36.38 33.44 3hz5 s VAL 222 CO 0.31 0.42 2.19 -0.62 0.00 0.00 0.00 175.10 177.40