#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tb6 s VAL 5 N 0.00 3.84 -0.61 0.52 1.01 -1.26 -5.05 120.40 118.85 1tb6 s VAL 5 Ca 0.00 -1.13 -0.21 0.00 0.00 0.00 0.00 61.98 60.64 1tb6 s VAL 5 Cb 0.00 -3.18 0.08 0.00 0.00 0.00 0.00 36.38 33.28 1tb6 s VAL 5 CO 0.00 -0.19 0.84 -0.62 0.00 0.00 0.00 175.10 175.12 1tb6 s ASP 6 N 1.43 6.20 0.59 3.32 -1.08 -1.26 -4.90 116.67 120.97 1tb6 s ASP 6 Ca -0.01 -1.06 0.30 0.00 -0.52 0.00 0.00 52.55 51.26 1tb6 s ASP 6 Cb -0.20 -2.37 1.83 0.00 -1.46 0.00 0.00 42.92 40.73 1tb6 s ASP 6 CO 0.03 -1.25 2.25 0.16 0.52 0.00 0.00 175.17 176.88 1tb6 h ILE 7 N 5.95 0.50 0.00 4.11 -2.65 -1.92 0.39 117.51 123.90 1tb6 h ILE 7 Ca -0.29 -0.04 0.00 0.00 1.03 0.00 0.00 64.86 65.56 1tb6 h ILE 7 Cb 1.08 1.03 0.00 0.00 -2.05 0.00 0.00 36.82 36.88 1tb6 h ILE 7 CO 1.12 0.01 0.00 0.00 0.03 0.00 0.00 178.15 179.31 1tb6 n THR 9 N -2.10 0.00 -1.40 0.00 -2.24 -0.48 -5.04 114.28 103.02 1tb6 n THR 9 Ca 0.05 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.49 1tb6 n THR 9 Cb 0.34 -0.30 0.09 0.00 -2.10 0.00 0.00 70.33 68.36 1tb6 n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tb6 s ALA 10 N -1.84 2.13 0.18 6.98 0.00 0.13 -5.05 121.76 124.28 1tb6 s ALA 10 Ca 0.00 0.72 0.08 0.00 0.00 0.00 0.00 51.96 52.76 1tb6 s ALA 10 Cb 0.00 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 1tb6 s ALA 10 CO 0.00 -1.84 -0.05 0.15 0.00 0.00 0.00 175.76 174.01 1tb6 s LYS 11 N -4.12 2.21 0.19 0.00 1.02 -1.26 -4.93 119.74 112.84 1tb6 s LYS 11 Ca 0.71 -1.20 0.01 0.00 0.02 0.00 0.00 55.97 55.51 1tb6 s LYS 11 Cb -0.25 -2.25 0.45 0.00 -0.52 0.00 0.00 37.83 35.26 1tb6 s LYS 11 CO 0.47 0.44 0.95 -2.30 -0.92 0.00 0.00 175.35 173.99 1tb6 n PRO 12 N -0.02 -0.05 0.02 -1.68 -0.02 -1.26 -0.05 135.00 131.94 1tb6 n PRO 12 Ca -0.10 0.91 -0.11 0.00 -2.02 0.00 0.00 63.50 62.18 1tb6 n PRO 12 Cb 0.55 -1.44 0.02 0.00 -0.02 0.00 0.00 33.50 32.61 1tb6 n PRO 12 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1tb6 h ARG 13 N 0.00 0.52 -1.03 -0.52 0.11 -2.02 -3.26 114.38 108.18 1tb6 h ARG 13 Ca 0.36 -0.39 0.41 0.00 0.10 0.00 0.00 59.98 60.46 1tb6 h ARG 13 Cb 0.74 0.07 -0.16 0.00 1.11 0.00 0.00 29.97 31.73 1tb6 h ARG 13 CO -0.57 1.01 0.59 -0.25 0.10 0.00 0.00 179.97 180.84 1tb6 n ASP 14 N -3.90 0.29 -3.67 0.08 9.92 0.92 -4.11 116.55 116.08 1tb6 n ASP 14 Ca -0.04 1.47 -0.16 0.00 -0.53 0.00 0.00 54.79 55.53 1tb6 n ASP 14 Cb 0.67 -0.72 -0.15 0.00 -0.64 0.00 0.00 41.12 40.28 1tb6 n ASP 14 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1tb6 s ILE 15 N -5.33 -0.27 -0.01 0.53 -0.00 -1.23 -5.05 121.20 109.84 1tb6 s ILE 15 Ca -0.08 0.33 -0.30 0.00 -0.00 0.00 0.00 60.65 60.60 1tb6 s ILE 15 Cb 0.31 -0.32 -0.06 0.00 -0.00 0.00 0.00 42.46 42.39 1tb6 s ILE 15 CO 0.73 0.14 1.47 -2.16 -0.00 0.00 0.00 174.94 175.13 1tb6 s PRO 16 N 2.23 4.25 -0.35 0.37 0.04 -1.26 -4.90 135.00 135.38 1tb6 s PRO 16 Ca 0.02 2.04 0.14 0.00 0.04 0.00 0.00 61.00 63.24 1tb6 s PRO 16 Cb -0.12 -3.65 0.43 0.00 0.04 0.00 0.00 34.50 31.20 1tb6 s PRO 16 CO -0.06 -0.65 1.22 0.00 0.04 0.00 0.00 177.00 177.54 1tb6 n MET 17 N 5.74 1.26 -2.44 4.56 0.00 -1.26 -5.06 117.12 119.91 1tb6 n MET 17 Ca 0.14 -2.42 -0.34 0.00 0.00 0.00 0.00 57.70 55.08 1tb6 n MET 17 Cb 0.43 -0.56 -0.02 0.00 0.00 0.00 0.00 33.22 33.07 1tb6 n MET 17 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 1tb6 s ASN 18 N -2.14 6.13 0.94 3.17 -0.87 -1.26 -4.95 114.94 115.96 1tb6 s ASN 18 Ca 0.23 2.01 -0.13 0.00 -1.57 0.00 0.00 52.86 53.40 1tb6 s ASN 18 Cb 0.42 -2.57 0.15 0.00 -0.02 0.00 0.00 41.25 39.24 1tb6 s ASN 18 CO -0.05 -0.93 1.13 -2.16 -2.57 0.00 0.00 177.10 172.52 1tb6 s PRO 19 N -3.26 0.91 0.30 -0.60 0.04 -1.26 -4.96 135.00 126.16 1tb6 s PRO 19 Ca 0.69 0.31 0.14 0.00 0.04 0.00 0.00 61.00 62.18 1tb6 s PRO 19 Cb -0.19 -1.81 0.39 0.00 0.04 0.00 0.00 34.50 32.93 1tb6 s PRO 19 CO 0.22 -2.36 1.60 1.98 0.04 0.00 0.00 177.00 178.49 1tb6 h MET 20 N -1.62 0.00 -4.35 4.56 1.85 -1.88 -3.45 114.93 110.05 1tb6 h MET 20 Ca -0.51 0.00 -0.20 0.00 -0.61 0.00 0.00 59.70 58.38 1tb6 h MET 20 Cb 1.33 0.00 -0.18 0.00 0.43 0.00 0.00 31.60 33.18 1tb6 h MET 20 CO 0.60 0.54 -0.70 0.00 -0.40 0.00 0.00 176.91 176.95 1tb6 s ILE 22 N -2.50 1.35 0.09 0.00 -4.36 -1.26 -4.95 121.20 109.57 1tb6 s ILE 22 Ca -0.03 -2.05 0.05 0.00 -0.26 0.00 0.00 60.65 58.36 1tb6 s ILE 22 Cb -0.02 -2.61 -0.03 0.00 1.25 0.00 0.00 42.46 41.04 1tb6 s ILE 22 CO -0.04 -0.16 -0.12 -0.47 0.24 0.00 0.00 174.94 174.39 1tb6 s TYR 23 N -3.19 1.17 -0.09 1.37 6.14 -1.26 -5.00 117.35 116.48 1tb6 s TYR 23 Ca 0.33 -0.54 -0.04 0.00 0.64 0.00 0.00 57.07 57.46 1tb6 s TYR 23 Cb 0.07 -0.64 0.05 0.00 0.42 0.00 0.00 41.96 41.85 1tb6 s TYR 23 CO 0.13 0.05 0.20 1.03 0.64 0.00 0.00 175.55 177.60 1tb6 s ARG 24 N -2.25 0.10 -0.00 4.97 1.81 -1.26 -4.98 118.95 117.35 1tb6 s ARG 24 Ca 0.02 0.55 -0.10 0.00 -1.72 0.00 0.00 55.73 54.48 1tb6 s ARG 24 Cb -0.07 -0.17 -0.05 0.00 -0.45 0.00 0.00 34.95 34.21 1tb6 s ARG 24 CO 0.02 -0.24 0.32 -1.54 -0.68 0.00 0.00 175.30 173.18 1tb6 s SER 25 N 1.85 6.61 0.00 0.23 1.04 -1.26 -5.20 113.70 116.98 1tb6 s SER 25 Ca -0.03 0.73 0.00 0.00 0.48 0.00 0.00 55.95 57.13 1tb6 s SER 25 Cb -0.12 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.84 1tb6 s SER 25 CO -0.07 0.29 0.42 -2.65 0.98 0.00 0.00 173.24 172.21 1tb6 n PRO 26 N 1.47 0.00 -3.70 4.02 -0.02 -1.26 -5.16 135.00 130.35 1tb6 n PRO 26 Ca -0.13 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.28 1tb6 n PRO 26 Cb 0.53 -1.47 -0.02 0.00 -0.02 0.00 0.00 33.50 32.53 1tb6 n PRO 26 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1tb6 s GLU 37 N -1.89 1.42 0.11 -0.52 0.41 -1.26 -5.28 118.70 111.70 1tb6 s GLU 37 Ca 0.00 -0.72 0.07 0.00 -0.41 0.00 0.00 54.97 53.91 1tb6 s GLU 37 Cb 0.00 0.53 -0.04 0.00 -1.78 0.00 0.00 34.13 32.84 1tb6 s GLU 37 CO 0.00 -0.64 -0.10 1.14 -0.49 0.00 0.00 175.26 175.16 1tb6 s GLN 38 N -3.63 2.10 0.25 1.61 -2.07 -1.26 -5.12 119.66 111.55 1tb6 s GLN 38 Ca 0.09 -1.06 -0.18 0.00 -1.82 0.00 0.00 55.36 52.39 1tb6 s GLN 38 Cb -0.03 -2.28 -0.08 0.00 -1.09 0.00 0.00 33.01 29.53 1tb6 s GLN 38 CO -0.00 0.50 0.72 0.21 -1.32 0.00 0.00 175.29 175.40 1tb6 s LYS 39 N -2.29 4.15 0.22 9.60 2.20 -1.26 -5.03 119.74 127.33 1tb6 s LYS 39 Ca 0.22 0.78 -0.30 0.00 -0.36 0.00 0.00 55.97 56.31 1tb6 s LYS 39 Cb -0.11 -2.72 -0.08 0.00 -1.51 0.00 0.00 37.83 33.40 1tb6 s LYS 39 CO 0.14 0.31 1.13 -1.50 -0.36 0.00 0.00 175.35 175.07 1tb6 s ILE 40 N -1.68 3.62 0.78 5.43 2.07 -1.26 -5.00 121.20 125.17 1tb6 s ILE 40 Ca 0.47 1.47 -0.13 0.00 -1.41 0.00 0.00 60.65 61.04 1tb6 s ILE 40 Cb -0.14 -3.94 0.07 0.00 0.13 0.00 0.00 42.46 38.58 1tb6 s ILE 40 CO 0.20 0.28 1.18 -2.84 -1.91 0.00 0.00 174.94 171.85 1tb6 s PRO 41 N -0.74 1.85 0.69 3.50 0.02 -1.26 -4.98 135.00 134.08 1tb6 s PRO 41 Ca 0.49 1.65 -0.15 0.00 0.02 0.00 0.00 61.00 63.01 1tb6 s PRO 41 Cb -0.31 -1.81 0.02 0.00 0.02 0.00 0.00 34.50 32.41 1tb6 s PRO 41 CO 0.38 -2.03 1.16 -1.21 -0.33 0.00 0.00 177.00 174.97 1tb6 s GLU 42 N -4.20 2.47 -1.41 5.54 0.41 -1.26 -3.68 118.70 116.58 1tb6 s GLU 42 Ca 0.71 1.57 -0.13 0.00 -0.41 0.00 0.00 54.97 56.71 1tb6 s GLU 42 Cb -0.26 -1.89 0.02 0.00 -1.78 0.00 0.00 34.13 30.21 1tb6 s GLU 42 CO 0.50 -1.54 0.30 0.00 -0.49 0.00 0.00 175.26 174.02 1tb6 n ALA 43 N -2.56 -2.24 -3.15 5.21 0.00 -1.26 -4.95 120.51 111.56 1tb6 n ALA 43 Ca 0.12 -0.47 -0.13 0.00 0.00 0.00 0.00 53.44 52.96 1tb6 n ALA 43 Cb 0.51 -1.58 -0.15 0.00 0.00 0.00 0.00 19.45 18.24 1tb6 n ALA 43 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1tb6 s THR 44 N -4.03 -0.02 -0.03 0.00 2.01 -1.24 -5.12 115.64 107.22 1tb6 s THR 44 Ca 0.19 0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.96 1tb6 s THR 44 Cb -0.10 -0.04 -0.04 0.00 0.01 0.00 0.00 72.50 72.33 1tb6 s THR 44 CO 0.98 0.03 1.16 0.21 -0.69 0.00 0.00 174.62 176.31 1tb6 s ASN 45 N 0.33 7.11 0.53 3.53 3.84 -1.26 -4.93 114.94 124.09 1tb6 s ASN 45 Ca -0.03 1.82 0.25 0.00 0.21 0.00 0.00 52.86 55.11 1tb6 s ASN 45 Cb -0.04 -2.56 1.39 0.00 -0.55 0.00 0.00 41.25 39.48 1tb6 s ASN 45 CO -0.01 -0.51 2.00 0.08 -2.79 0.00 0.00 177.10 175.87 1tb6 h ARG 46 N 7.20 0.00 -0.02 0.43 0.11 -1.99 -1.85 114.38 118.27 1tb6 h ARG 46 Ca -0.36 -0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.47 1tb6 h ARG 46 Cb 1.18 -0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.27 1tb6 h ARG 46 CO 0.85 0.00 -0.96 0.00 0.10 0.00 0.00 179.97 179.96 1tb6 h ARG 47 N 0.01 0.57 -0.14 0.08 3.08 -1.99 -0.61 114.38 115.37 1tb6 h ARG 47 Ca 0.24 -0.59 -0.08 0.00 0.07 0.00 0.00 59.98 59.63 1tb6 h ARG 47 Cb 0.97 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 1tb6 h ARG 47 CO -0.00 1.21 -0.25 0.28 -1.07 0.00 0.00 179.97 180.14 1tb6 h VAL 48 N 0.33 1.24 -0.10 2.04 2.07 -1.72 -2.02 116.25 118.09 1tb6 h VAL 48 Ca -0.10 -1.11 -0.15 0.00 0.82 0.00 0.00 66.70 66.16 1tb6 h VAL 48 Cb 1.60 1.41 0.01 0.00 -1.52 0.00 0.00 31.29 32.79 1tb6 h VAL 48 CO 0.18 0.34 -0.51 -0.25 0.02 0.00 0.00 177.57 177.35 1tb6 h TRP 49 N 0.23 0.70 0.00 1.57 7.01 -1.16 -1.25 115.95 123.05 1tb6 h TRP 49 Ca 0.04 -0.31 -0.00 0.00 2.11 0.00 0.00 58.89 60.72 1tb6 h TRP 49 Cb 0.57 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 27.52 1tb6 h TRP 49 CO 0.01 1.09 -0.02 1.05 -2.79 0.00 0.00 178.44 177.78 1tb6 h GLU 50 N 0.11 0.00 0.04 2.65 4.11 -0.94 -1.54 114.58 119.00 1tb6 h GLU 50 Ca -0.04 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.22 1tb6 h GLU 50 Cb 1.15 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.42 1tb6 h GLU 50 CO 0.10 0.02 -0.69 1.25 0.07 0.00 0.00 179.01 179.76 1tb6 h LEU 51 N 0.00 0.55 -1.69 3.06 5.85 -1.24 -2.76 115.31 119.08 1tb6 h LEU 51 Ca -0.00 -0.80 -0.03 0.00 0.84 0.00 0.00 57.88 57.88 1tb6 h LEU 51 Cb 0.46 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1tb6 h LEU 51 CO 0.00 1.29 -0.16 -1.28 -0.34 0.00 0.00 178.44 177.95 1tb6 h SER 52 N -0.12 0.00 1.13 1.25 0.87 -0.67 -1.76 113.55 114.25 1tb6 h SER 52 Ca -0.10 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.34 1tb6 h SER 52 Cb 1.43 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.37 1tb6 h SER 52 CO 0.13 0.16 -0.60 0.11 -0.53 0.00 0.00 176.83 176.11 1tb6 h LYS 53 N 0.00 0.00 -0.18 2.24 1.57 -1.27 -3.03 116.57 115.89 1tb6 h LYS 53 Ca -0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1tb6 h LYS 53 Cb 0.29 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.60 1tb6 h LYS 53 CO 0.02 0.60 -0.65 0.00 -0.57 0.00 0.00 179.45 178.85 1tb6 h ALA 54 N 1.40 0.32 -0.66 3.86 0.00 -1.04 -2.93 119.26 120.21 1tb6 h ALA 54 Ca -0.01 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 1tb6 h ALA 54 Cb 1.33 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1tb6 h ALA 54 CO 0.08 0.61 0.40 -0.97 0.00 0.00 0.00 179.25 179.36 1tb6 h ASN 55 N 0.48 0.78 -0.08 0.00 -0.73 -1.40 -0.59 115.58 114.03 1tb6 h ASN 55 Ca -0.03 -0.04 -0.07 0.00 1.87 0.00 0.00 56.30 58.03 1tb6 h ASN 55 Cb 1.28 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 39.66 1tb6 h ASN 55 CO 0.14 0.60 -0.16 0.28 -0.37 0.00 0.00 177.43 177.92 1tb6 h SER 56 N 0.90 0.43 0.53 1.15 0.02 -1.45 0.40 113.55 115.54 1tb6 h SER 56 Ca 0.24 -0.12 -0.15 0.00 -0.84 0.00 0.00 61.79 60.93 1tb6 h SER 56 Cb -0.04 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1tb6 h SER 56 CO -0.05 0.61 -0.66 0.03 -1.14 0.00 0.00 176.83 175.63 1tb6 h ARG 57 N 0.41 0.11 0.05 3.45 3.08 -1.10 -2.47 114.38 117.91 1tb6 h ARG 57 Ca 0.07 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1tb6 h ARG 57 Cb 0.52 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1tb6 h ARG 57 CO 0.03 0.73 -0.03 0.35 -1.07 0.00 0.00 179.97 179.99 1tb6 h PHE 58 N 0.08 -0.07 -0.96 3.04 3.57 -0.43 -3.17 116.94 119.00 1tb6 h PHE 58 Ca -0.01 -0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.71 1tb6 h PHE 58 Cb 1.17 0.02 -0.12 0.00 2.79 0.00 0.00 35.95 39.82 1tb6 h PHE 58 CO 0.01 0.49 0.53 0.00 -2.23 0.00 0.00 178.31 177.11 1tb6 h ALA 59 N 0.16 1.63 0.58 2.41 0.00 -0.18 0.52 119.26 124.38 1tb6 h ALA 59 Ca -0.01 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1tb6 h ALA 59 Cb 0.59 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1tb6 h ALA 59 CO 0.01 -0.23 -0.28 1.15 0.00 0.00 0.00 179.25 179.90 1tb6 h THR 60 N 0.57 0.43 -0.83 0.00 2.02 -1.46 0.77 112.91 114.41 1tb6 h THR 60 Ca 0.60 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.73 1tb6 h THR 60 Cb 1.08 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 1tb6 h THR 60 CO -0.46 0.00 0.37 0.74 0.37 0.00 0.00 175.52 176.54 1tb6 h THR 61 N -0.79 1.26 -0.12 3.16 2.02 -1.33 -2.56 112.91 114.55 1tb6 h THR 61 Ca -0.08 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 66.30 1tb6 h THR 61 Cb 0.60 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1tb6 h THR 61 CO 0.13 0.32 -0.06 0.15 0.37 0.00 0.00 175.52 176.44 1tb6 h PHE 62 N 1.19 0.29 -0.83 3.16 3.57 -0.84 -2.89 116.94 120.59 1tb6 h PHE 62 Ca 0.28 -0.07 0.08 0.00 3.53 0.00 0.00 57.97 61.79 1tb6 h PHE 62 Cb 0.16 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.78 1tb6 h PHE 62 CO 0.02 0.59 0.54 -0.92 -2.23 0.00 0.00 178.31 176.31 1tb6 h TYR 63 N -0.10 0.88 0.04 0.41 5.03 -0.79 -1.64 116.97 120.80 1tb6 h TYR 63 Ca 0.03 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.36 1tb6 h TYR 63 Cb 0.51 -0.29 0.00 0.00 1.55 0.00 0.00 36.73 38.51 1tb6 h TYR 63 CO 0.07 0.44 -0.02 0.37 -1.32 0.00 0.00 178.16 177.70 1tb6 h GLN 64 N 0.85 -0.05 -0.57 1.82 5.75 -1.32 -0.41 115.11 121.18 1tb6 h GLN 64 Ca 0.37 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.89 1tb6 h GLN 64 Cb 0.32 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.84 1tb6 h GLN 64 CO -0.14 0.00 0.36 0.45 -2.65 0.00 0.00 178.83 176.85 1tb6 h HIS 65 N -0.09 0.67 -0.88 3.99 3.86 -1.23 -1.83 115.15 119.64 1tb6 h HIS 65 Ca -0.01 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1tb6 h HIS 65 Cb 0.08 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.28 1tb6 h HIS 65 CO -0.06 0.40 0.55 1.25 0.86 0.00 0.00 177.93 180.93 1tb6 h LEU 66 N 0.72 1.05 -0.46 2.43 5.85 -1.02 -2.76 115.31 121.11 1tb6 h LEU 66 Ca 0.23 -0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.76 1tb6 h LEU 66 Cb -0.01 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1tb6 h LEU 66 CO -0.08 0.79 -0.22 0.00 -0.34 0.00 0.00 178.44 178.59 1tb6 h ALA 67 N 1.30 0.64 -0.02 1.25 0.00 -0.75 -2.74 119.26 118.95 1tb6 h ALA 67 Ca 0.32 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1tb6 h ALA 67 Cb -0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1tb6 h ALA 67 CO -0.06 0.63 0.01 -0.25 0.00 0.00 0.00 179.25 179.57 1tb6 n ASP 68 N -4.14 1.81 0.00 0.00 9.92 -0.72 -2.48 116.55 120.94 1tb6 n ASP 68 Ca -0.00 -2.04 0.00 0.00 -0.53 0.00 0.00 54.79 52.22 1tb6 n ASP 68 Cb 0.45 -0.51 0.00 0.00 -0.64 0.00 0.00 41.12 40.43 1tb6 n ASP 68 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1tb6 n SER 69 N 0.17 0.19 -4.57 -2.24 3.41 -1.04 -5.03 113.62 104.51 1tb6 n SER 69 Ca 0.01 -1.03 -0.28 0.00 -0.26 0.00 0.00 58.87 57.31 1tb6 n SER 69 Cb 0.37 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.23 1tb6 n SER 69 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1tb6 s LYS 70 N -0.03 1.98 -0.06 4.33 1.02 -1.03 -5.08 119.74 120.88 1tb6 s LYS 70 Ca 0.00 -2.19 -0.20 0.00 0.02 0.00 0.00 55.97 53.60 1tb6 s LYS 70 Cb 0.00 -1.32 -0.05 0.00 -0.52 0.00 0.00 37.83 35.95 1tb6 s LYS 70 CO 0.00 -0.24 0.58 1.21 -0.92 0.00 0.00 175.35 175.97 1tb6 s ASN 71 N -3.71 6.88 0.63 2.83 3.84 -1.26 -4.93 114.94 119.21 1tb6 s ASN 71 Ca 0.24 1.05 0.19 0.00 0.21 0.00 0.00 52.86 54.54 1tb6 s ASN 71 Cb 0.06 -2.35 0.85 0.00 -0.55 0.00 0.00 41.25 39.26 1tb6 s ASN 71 CO 0.12 0.02 1.42 0.44 -2.79 0.00 0.00 177.10 176.31 1tb6 h ASP 72 N 6.23 0.00 -0.64 -4.21 5.19 -2.00 0.80 116.42 121.79 1tb6 h ASP 72 Ca -0.43 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 1tb6 h ASP 72 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1tb6 h ASP 72 CO 0.73 0.00 0.00 0.59 -3.12 0.00 0.00 179.24 177.44 1tb6 n ASN 73 N -3.02 4.14 -4.88 6.45 3.02 -1.26 -4.85 115.26 114.86 1tb6 n ASN 73 Ca 0.09 -2.24 -0.36 0.00 -0.03 0.00 0.00 54.58 52.04 1tb6 n ASN 73 Cb 1.00 -0.52 -0.06 0.00 -0.61 0.00 0.00 39.78 39.60 1tb6 n ASN 73 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1tb6 s ASP 74 N -0.92 6.43 0.69 6.41 1.01 0.28 -4.55 116.67 126.02 1tb6 s ASP 74 Ca 0.47 0.49 -0.11 0.00 0.71 0.00 0.00 52.55 54.11 1tb6 s ASP 74 Cb 0.28 -2.07 0.00 0.00 1.01 0.00 0.00 42.92 42.14 1tb6 s ASP 74 CO 0.27 0.35 1.07 0.20 0.21 0.00 0.00 175.17 177.27 1tb6 s ASN 75 N -1.32 5.55 -0.03 0.27 0.01 -1.26 -4.53 114.94 113.63 1tb6 s ASN 75 Ca 0.20 1.29 -0.04 0.00 -0.71 0.00 0.00 52.86 53.59 1tb6 s ASN 75 Cb -0.13 -2.16 0.01 0.00 0.41 0.00 0.00 41.25 39.38 1tb6 s ASN 75 CO 0.09 -1.29 0.11 -0.63 -1.51 0.00 0.00 177.10 173.87 1tb6 s ILE 76 N -3.25 0.03 -0.29 0.60 1.01 -0.94 -4.95 121.20 113.41 1tb6 s ILE 76 Ca 0.58 -0.25 -0.14 0.00 0.00 0.00 0.00 60.65 60.84 1tb6 s ILE 76 Cb -0.12 -0.24 0.11 0.00 0.01 0.00 0.00 42.46 42.22 1tb6 s ILE 76 CO 0.53 -0.14 0.73 0.12 0.00 0.00 0.00 174.94 176.19 1tb6 s PHE 77 N -0.42 -1.07 0.26 3.97 5.36 -1.26 -1.27 117.98 123.55 1tb6 s PHE 77 Ca -0.05 2.02 -0.18 0.00 -0.96 0.00 0.00 56.93 57.76 1tb6 s PHE 77 Cb -0.03 0.64 0.01 0.00 -0.34 0.00 0.00 43.02 43.30 1tb6 s PHE 77 CO 0.00 -0.53 0.62 -0.48 -1.46 0.00 0.00 175.22 173.38 1tb6 s LEU 78 N 2.03 -0.04 -0.35 6.12 2.34 -0.70 -4.53 118.68 123.55 1tb6 s LEU 78 Ca -0.08 -0.71 0.03 0.00 0.06 0.00 0.00 54.13 53.43 1tb6 s LEU 78 Cb -0.07 2.36 0.10 0.00 -0.56 0.00 0.00 46.19 48.03 1tb6 s LEU 78 CO -0.19 -1.26 0.08 -0.55 -1.06 0.00 0.00 176.35 173.38 1tb6 s SER 79 N -2.95 4.54 0.42 1.48 0.15 -1.26 -1.61 113.70 114.46 1tb6 s SER 79 Ca 0.15 -2.12 0.09 0.00 0.70 0.00 0.00 55.95 54.77 1tb6 s SER 79 Cb -0.04 -1.44 0.90 0.00 -1.71 0.00 0.00 66.02 63.73 1tb6 s SER 79 CO 0.07 -0.37 2.04 1.55 1.20 0.00 0.00 173.24 177.73 1tb6 h PRO 80 N 7.61 0.41 -0.39 5.44 0.13 -1.86 -2.26 132.00 141.08 1tb6 h PRO 80 Ca -0.06 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 65.04 1tb6 h PRO 80 Cb 1.01 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 1tb6 h PRO 80 CO 0.52 0.31 0.24 1.25 -0.23 0.00 0.00 178.00 180.10 1tb6 h LEU 81 N 0.41 0.41 -1.04 1.56 7.12 -1.76 0.44 115.31 122.46 1tb6 h LEU 81 Ca 0.11 -0.00 -0.06 0.00 0.13 0.00 0.00 57.88 58.05 1tb6 h LEU 81 Cb 0.04 -0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.05 1tb6 h LEU 81 CO -0.02 0.29 0.01 -1.28 -0.13 0.00 0.00 178.44 177.32 1tb6 h SER 82 N 0.50 0.66 -0.12 1.25 0.87 -1.71 -1.63 113.55 113.37 1tb6 h SER 82 Ca 0.15 -0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 1tb6 h SER 82 Cb -0.02 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.76 1tb6 h SER 82 CO -0.05 0.73 -0.07 0.40 -0.53 0.00 0.00 176.83 177.30 1tb6 h ILE 83 N 0.66 1.33 -0.87 2.23 2.04 -1.01 -2.02 117.51 119.87 1tb6 h ILE 83 Ca 0.14 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.86 1tb6 h ILE 83 Cb 0.39 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 1tb6 h ILE 83 CO 0.01 0.33 0.54 0.28 0.00 0.00 0.00 178.15 179.31 1tb6 h SER 84 N -0.09 1.02 -0.30 1.72 0.02 -0.84 -1.64 113.55 113.44 1tb6 h SER 84 Ca 0.03 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1tb6 h SER 84 Cb 0.55 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1tb6 h SER 84 CO 0.02 0.77 0.11 0.74 -1.14 0.00 0.00 176.83 177.33 1tb6 h THR 85 N 1.19 1.19 -0.31 -2.27 2.02 -1.24 -2.20 112.91 111.30 1tb6 h THR 85 Ca 0.31 -0.58 0.02 0.00 0.77 0.00 0.00 66.41 66.93 1tb6 h THR 85 Cb -0.08 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1tb6 h THR 85 CO -0.06 0.20 0.15 0.00 0.37 0.00 0.00 175.52 176.17 1tb6 h ALA 86 N 0.95 0.37 0.00 6.16 0.00 -0.82 -1.66 119.26 124.27 1tb6 h ALA 86 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1tb6 h ALA 86 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1tb6 h ALA 86 CO -0.01 -0.24 0.00 1.19 0.00 0.00 0.00 179.25 180.20 1tb6 n PHE 87 N -4.96 0.00 0.28 0.00 3.01 -0.67 -1.84 117.46 113.27 1tb6 n PHE 87 Ca -0.00 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.59 1tb6 n PHE 87 Cb 0.08 -0.42 0.29 0.00 -0.01 0.00 0.00 39.48 39.41 1tb6 n PHE 87 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1tb6 h ALA 88 N 2.88 1.00 0.00 4.37 0.00 -0.64 -2.38 119.26 124.49 1tb6 h ALA 88 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1tb6 h ALA 88 Cb 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1tb6 h ALA 88 CO 0.00 0.00 -0.58 0.52 0.00 0.00 0.00 179.25 179.19 1tb6 h MET 89 N 0.00 0.00 0.13 0.00 2.86 -1.25 -2.67 114.93 114.00 1tb6 h MET 89 Ca 0.00 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.34 1tb6 h MET 89 Cb 0.88 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.54 1tb6 h MET 89 CO 0.00 0.58 -1.47 1.79 1.06 0.00 0.00 176.91 178.87 1tb6 h THR 90 N 0.00 1.23 -0.68 2.22 1.35 -1.60 -3.19 112.91 112.25 1tb6 h THR 90 Ca -0.01 -2.85 0.15 0.00 -0.55 0.00 0.00 66.41 63.16 1tb6 h THR 90 Cb 1.36 2.81 -0.04 0.00 -1.73 0.00 0.00 68.15 70.55 1tb6 h THR 90 CO 0.08 0.83 0.46 0.50 -0.25 0.00 0.00 175.52 177.14 1tb6 h LYS 91 N 0.07 0.25 -0.64 4.72 3.11 -1.39 0.70 116.57 123.39 1tb6 h LYS 91 Ca -0.22 -0.01 0.09 0.00 -2.81 0.00 0.00 60.65 57.70 1tb6 h LYS 91 Cb 2.01 -0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 33.15 1tb6 h LYS 91 CO 0.18 0.16 0.42 1.25 -2.81 0.00 0.00 179.45 178.65 1tb6 h LEU 92 N 0.26 0.44 -2.98 5.20 5.85 -1.46 -2.69 115.31 119.92 1tb6 h LEU 92 Ca 0.33 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.06 1tb6 h LEU 92 Cb 0.93 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1tb6 h LEU 92 CO -0.07 0.26 0.00 0.61 -0.34 0.00 0.00 178.44 178.90 1tb6 n GLY 93 N -1.50 3.17 3.88 3.75 0.00 0.16 -3.46 105.19 111.18 1tb6 n GLY 93 Ca 0.10 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1tb6 n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tb6 s ALA 94 N -1.33 3.34 0.19 4.61 0.00 -0.71 -2.10 121.76 125.75 1tb6 s ALA 94 Ca 0.16 -0.22 -0.07 0.00 0.00 0.00 0.00 51.96 51.83 1tb6 s ALA 94 Cb 0.10 -2.71 -0.02 0.00 0.00 0.00 0.00 23.12 20.49 1tb6 s ALA 94 CO 0.07 -0.07 0.25 0.00 0.00 0.00 0.00 175.76 176.01 1tb6 n ASN 96 N -0.25 0.00 0.27 0.00 3.02 -1.26 -2.62 115.26 114.42 1tb6 n ASN 96 Ca -0.03 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.64 1tb6 n ASN 96 Cb 0.64 0.00 0.78 0.00 -0.61 0.00 0.00 39.78 40.59 1tb6 n ASN 96 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1tb6 h ASP 97 N 4.63 0.00 -0.31 6.41 5.19 -1.96 -1.99 116.42 128.39 1tb6 h ASP 97 Ca 0.00 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.34 1tb6 h ASP 97 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1tb6 h ASP 97 CO 0.00 0.07 -0.07 0.74 -3.12 0.00 0.00 179.24 176.86 1tb6 h THR 98 N 0.00 1.28 -0.33 0.35 2.02 -1.82 -2.14 112.91 112.28 1tb6 h THR 98 Ca -0.00 -1.11 -0.07 0.00 0.77 0.00 0.00 66.41 66.00 1tb6 h THR 98 Cb 0.18 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1tb6 h THR 98 CO 0.01 0.36 -0.05 0.25 0.37 0.00 0.00 175.52 176.45 1tb6 h LEU 99 N 0.36 0.61 0.02 2.58 5.85 -1.20 -2.46 115.31 121.08 1tb6 h LEU 99 Ca 0.08 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.46 1tb6 h LEU 99 Cb 0.56 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1tb6 h LEU 99 CO 0.03 0.82 -0.06 -0.61 -0.34 0.00 0.00 178.44 178.28 1tb6 h GLN 100 N 0.40 -0.10 -0.58 1.25 4.15 -1.37 -1.12 115.11 117.74 1tb6 h GLN 100 Ca 0.09 0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.58 1tb6 h GLN 100 Cb 0.53 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.19 1tb6 h GLN 100 CO 0.03 -0.07 0.28 1.96 -1.93 0.00 0.00 178.83 179.09 1tb6 h GLN 101 N -0.11 0.50 -0.33 1.69 4.20 -1.39 -0.31 115.11 119.36 1tb6 h GLN 101 Ca 0.02 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.75 1tb6 h GLN 101 Cb 0.13 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.74 1tb6 h GLN 101 CO -0.04 0.33 0.02 -0.07 -0.67 0.00 0.00 178.83 178.39 1tb6 h LEU 102 N 0.51 -0.09 -0.53 1.46 3.38 -1.04 0.67 115.31 119.68 1tb6 h LEU 102 Ca 0.27 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 1tb6 h LEU 102 Cb 0.23 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1tb6 h LEU 102 CO -0.21 -0.01 0.32 0.24 0.09 0.00 0.00 178.44 178.87 1tb6 h MET 103 N 0.12 0.71 -0.21 1.13 2.86 -0.17 -1.85 114.93 117.52 1tb6 h MET 103 Ca 0.16 -0.06 -0.20 0.00 -2.06 0.00 0.00 59.70 57.53 1tb6 h MET 103 Cb 0.20 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1tb6 h MET 103 CO -0.25 0.51 -0.66 0.93 1.06 0.00 0.00 176.91 178.49 1tb6 h GLU 104 N 0.71 0.81 -0.41 1.72 5.08 -0.78 0.36 114.58 122.06 1tb6 h GLU 104 Ca 0.19 -0.58 -0.13 0.00 -1.00 0.00 0.00 59.36 57.84 1tb6 h GLU 104 Cb -0.02 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1tb6 h GLU 104 CO -0.04 1.20 -0.23 0.28 -1.00 0.00 0.00 179.01 179.23 1tb6 h VAL 105 N 0.59 1.28 -0.09 3.13 2.07 -0.80 -3.09 116.25 119.34 1tb6 h VAL 105 Ca -0.02 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.11 1tb6 h VAL 105 Cb 1.28 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1tb6 h VAL 105 CO 0.14 0.47 0.00 0.49 0.02 0.00 0.00 177.57 178.69 1tb6 n PHE 106 N -4.18 0.10 -1.83 1.57 3.72 -0.70 -4.91 117.46 111.23 1tb6 n PHE 106 Ca -0.01 -0.05 -0.11 0.00 -0.05 0.00 0.00 57.45 57.23 1tb6 n PHE 106 Cb 0.46 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.97 1tb6 n PHE 106 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1tb6 n LYS 107 N 0.27 -0.84 0.14 -1.08 4.76 -0.78 -4.70 118.16 115.93 1tb6 n LYS 107 Ca 0.18 0.69 0.13 0.00 -2.87 0.00 0.00 58.31 56.43 1tb6 n LYS 107 Cb 0.35 -4.75 0.30 0.00 -1.84 0.00 0.00 35.03 29.09 1tb6 n LYS 107 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1tb6 h PHE 108 N 0.00 0.00 0.00 2.13 0.04 -0.58 -3.26 116.94 115.27 1tb6 h PHE 108 Ca -0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.52 1tb6 h PHE 108 Cb 1.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.15 1tb6 h PHE 108 CO 0.30 0.00 0.00 -0.40 -0.60 0.00 0.00 178.31 177.61 1tb6 n ASP 109 N -2.55 0.00 -0.11 2.17 5.75 -0.74 -3.45 116.55 117.61 1tb6 n ASP 109 Ca 0.05 -1.45 -0.22 0.00 -0.01 0.00 0.00 54.79 53.16 1tb6 n ASP 109 Cb 0.47 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.48 1tb6 n ASP 109 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1tb6 n THR 110 N -0.56 1.18 -0.66 2.12 -2.24 -1.23 -4.79 114.28 108.11 1tb6 n THR 110 Ca 0.02 -0.32 -0.29 0.00 -2.27 0.00 0.00 64.05 61.19 1tb6 n THR 110 Cb 0.01 -1.74 0.16 0.00 -2.10 0.00 0.00 70.33 66.66 1tb6 n THR 110 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1tb6 n ILE 111 N -3.88 0.00 -1.39 2.28 -5.35 -1.22 -4.98 119.36 104.81 1tb6 n ILE 111 Ca -0.42 -0.20 -0.30 0.00 -0.27 0.00 0.00 62.75 61.56 1tb6 n ILE 111 Cb 0.81 -0.52 0.11 0.00 -1.74 0.00 0.00 39.64 38.30 1tb6 n ILE 111 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1tb6 s SER 112 N -1.80 3.98 0.08 7.28 1.04 -1.26 -4.83 113.70 118.19 1tb6 s SER 112 Ca 0.49 1.37 -0.34 0.00 0.48 0.00 0.00 55.95 57.95 1tb6 s SER 112 Cb -0.08 -2.07 -0.16 0.00 0.10 0.00 0.00 66.02 63.81 1tb6 s SER 112 CO 0.58 -2.30 1.53 -0.33 0.98 0.00 0.00 173.24 173.69 1tb6 h GLU 113 N -1.32 -0.90 -0.82 4.02 4.39 -1.95 -0.20 114.58 117.81 1tb6 h GLU 113 Ca -0.48 0.06 0.07 0.00 0.34 0.00 0.00 59.36 59.35 1tb6 h GLU 113 Cb 1.28 0.20 -0.06 0.00 -0.10 0.00 0.00 28.75 30.07 1tb6 h GLU 113 CO 0.57 -0.60 0.49 -0.22 -1.16 0.00 0.00 179.01 178.09 1tb6 h LYS 114 N -0.93 0.86 -0.37 2.33 3.64 -1.99 0.94 116.57 121.04 1tb6 h LYS 114 Ca -0.05 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1tb6 h LYS 114 Cb 0.82 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 1tb6 h LYS 114 CO -0.09 0.57 0.10 1.15 -2.27 0.00 0.00 179.45 178.91 1tb6 h THR 115 N 0.88 1.22 -0.06 1.00 2.02 -1.92 -2.50 112.91 113.56 1tb6 h THR 115 Ca 0.37 -0.74 0.01 0.00 0.77 0.00 0.00 66.41 66.82 1tb6 h THR 115 Cb 0.21 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1tb6 h THR 115 CO -0.19 0.26 -0.02 -1.28 0.37 0.00 0.00 175.52 174.66 1tb6 h SER 116 N 0.46 -0.07 -0.47 4.18 0.87 -0.21 0.14 113.55 118.45 1tb6 h SER 116 Ca 0.12 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1tb6 h SER 116 Cb 0.29 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 1tb6 h SER 116 CO -0.00 -0.03 0.24 0.44 -0.53 0.00 0.00 176.83 176.95 1tb6 h ASP 117 N -0.01 0.63 -0.41 6.23 3.32 -0.76 -2.65 116.42 122.78 1tb6 h ASP 117 Ca 0.03 -0.06 -0.17 0.00 0.02 0.00 0.00 57.03 56.86 1tb6 h ASP 117 Cb 0.06 -0.16 -0.10 0.00 0.22 0.00 0.00 39.33 39.35 1tb6 h ASP 117 CO -0.07 0.54 0.03 0.00 -1.72 0.00 0.00 179.24 178.03 1tb6 n GLN 118 N -4.38 2.27 -0.31 3.56 1.13 -0.95 -4.38 117.38 114.33 1tb6 n GLN 118 Ca 0.04 -3.07 0.15 0.00 -1.94 0.00 0.00 57.00 52.18 1tb6 n GLN 118 Cb 0.13 -1.88 0.32 0.00 0.11 0.00 0.00 30.24 28.92 1tb6 n GLN 118 CO 0.00 0.00 0.00 0.97 -1.44 0.00 0.00 177.06 176.59 1tb6 h ILE 119 N 1.30 0.41 -0.84 5.09 2.10 -0.59 0.16 117.51 125.15 1tb6 h ILE 119 Ca 0.20 -0.12 0.04 0.00 1.08 0.00 0.00 64.86 66.07 1tb6 h ILE 119 Cb 1.75 0.04 -0.05 0.00 -1.09 0.00 0.00 36.82 37.47 1tb6 h ILE 119 CO 0.43 0.06 0.53 1.12 -1.08 0.00 0.00 178.15 179.21 1tb6 h HIS 120 N 0.34 0.99 0.31 2.19 2.07 -1.86 -0.38 115.15 118.82 1tb6 h HIS 120 Ca 0.58 0.03 -0.02 0.00 -2.85 0.00 0.00 60.37 58.11 1tb6 h HIS 120 Cb 1.15 -0.33 0.00 0.00 2.57 0.00 0.00 27.41 30.81 1tb6 h HIS 120 CO -0.15 0.55 -0.15 0.35 -3.07 0.00 0.00 177.93 175.46 1tb6 h PHE 121 N 1.01 -0.39 0.00 6.12 3.57 -1.09 -2.65 116.94 123.52 1tb6 h PHE 121 Ca 0.34 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.83 1tb6 h PHE 121 Cb 0.05 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 1tb6 h PHE 121 CO -0.03 -0.15 -0.00 0.74 -2.23 0.00 0.00 178.31 176.64 1tb6 h PHE 122 N -0.56 0.00 -0.00 0.41 0.04 -1.04 0.27 116.94 116.05 1tb6 h PHE 122 Ca -0.04 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.50 1tb6 h PHE 122 Cb 0.41 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.57 1tb6 h PHE 122 CO -0.02 0.00 -0.93 0.74 -0.60 0.00 0.00 178.31 177.50 1tb6 h PHE 123 N 0.00 0.60 -0.24 -0.55 0.04 -0.88 -0.47 116.94 115.44 1tb6 h PHE 123 Ca -0.00 -0.32 -0.02 0.00 2.80 0.00 0.00 57.97 60.42 1tb6 h PHE 123 Cb 0.15 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 1tb6 h PHE 123 CO 0.00 1.14 0.05 0.00 -0.60 0.00 0.00 178.31 178.91 1tb6 h ALA 124 N 0.75 0.32 -0.14 2.45 0.00 -0.65 0.12 119.26 122.12 1tb6 h ALA 124 Ca -0.08 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.70 1tb6 h ALA 124 Cb 1.57 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 1tb6 h ALA 124 CO 0.16 -0.02 -0.09 0.87 0.00 0.00 0.00 179.25 180.17 1tb6 h LYS 125 N 0.21 -0.09 -0.27 0.00 1.57 -1.15 0.58 116.57 117.43 1tb6 h LYS 125 Ca 0.08 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1tb6 h LYS 125 Cb 0.29 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1tb6 h LYS 125 CO 0.00 -0.06 0.05 1.25 -0.57 0.00 0.00 179.45 180.13 1tb6 h LEU 126 N -0.09 0.01 -0.44 2.94 5.85 -0.85 -2.79 115.31 119.94 1tb6 h LEU 126 Ca 0.08 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1tb6 h LEU 126 Cb 0.21 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1tb6 h LEU 126 CO -0.19 0.04 0.16 0.78 -0.34 0.00 0.00 178.44 178.89 1tb6 h ASN 127 N 0.15 0.63 -0.33 1.25 -0.26 -0.07 -2.44 115.58 114.50 1tb6 h ASN 127 Ca 0.12 -0.18 0.06 0.00 -0.56 0.00 0.00 56.30 55.73 1tb6 h ASN 127 Cb 0.13 -0.16 -0.08 0.00 -1.06 0.00 0.00 38.32 37.14 1tb6 h ASN 127 CO -0.16 0.64 -0.48 0.00 -1.06 0.00 0.00 177.43 176.37 1tb6 h ARG 129 N -0.41 0.70 0.05 0.00 2.43 -1.33 -2.06 114.38 113.76 1tb6 h ARG 129 Ca 0.10 -0.04 -0.23 0.00 -0.81 0.00 0.00 59.98 58.99 1tb6 h ARG 129 Cb 0.61 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1tb6 h ARG 129 CO -0.54 0.47 -1.03 -0.07 -1.51 0.00 0.00 179.97 177.28 1tb6 h LEU 130 N 0.72 0.37 0.12 3.80 3.38 -0.63 -3.18 115.31 119.88 1tb6 h LEU 130 Ca 0.53 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1tb6 h LEU 130 Cb 0.77 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1tb6 h LEU 130 CO -0.37 1.18 -0.06 0.22 0.09 0.00 0.00 178.44 179.51 1tb6 h TYR 131 N 0.12 -0.15 0.00 1.13 5.03 0.57 -2.83 116.97 120.84 1tb6 h TYR 131 Ca -0.08 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.22 1tb6 h TYR 131 Cb 1.71 0.05 0.00 0.00 1.55 0.00 0.00 36.73 40.03 1tb6 h TYR 131 CO 0.05 0.06 0.00 0.00 -1.32 0.00 0.00 178.16 176.95 1tb6 h ARG 132 N -0.33 0.00 0.19 1.82 -0.00 -1.56 -2.55 114.38 111.95 1tb6 h ARG 132 Ca -0.02 0.00 -0.34 0.00 -0.50 0.00 0.00 59.98 59.12 1tb6 h ARG 132 Cb 0.27 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.25 1tb6 h ARG 132 CO 0.03 0.00 -1.65 0.87 0.00 0.00 0.00 179.97 179.21 1tb6 h LYS 133 N 0.00 0.40 0.05 0.04 1.57 -1.51 -3.30 116.57 113.82 1tb6 h LYS 133 Ca 0.00 -0.68 -0.23 0.00 -1.87 0.00 0.00 60.65 57.87 1tb6 h LYS 133 Cb 0.32 0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1tb6 h LYS 133 CO 0.00 1.31 -1.06 0.00 -0.57 0.00 0.00 179.45 179.13 1tb6 h ALA 134 N 0.20 0.30 -0.00 3.86 0.00 -1.42 -3.27 119.26 118.93 1tb6 h ALA 134 Ca -0.31 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 53.78 1tb6 h ALA 134 Cb 2.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1tb6 h ALA 134 CO 0.20 0.99 -0.02 0.09 0.00 0.00 0.00 179.25 180.51 1tb6 n ASN 135 N -3.55 0.32 -0.17 0.00 3.02 -0.97 -0.95 115.26 112.97 1tb6 n ASN 135 Ca -0.05 -0.91 -0.02 0.00 -0.03 0.00 0.00 54.58 53.57 1tb6 n ASN 135 Cb 0.92 -0.05 0.07 0.00 -0.61 0.00 0.00 39.78 40.12 1tb6 n ASN 135 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1tb6 h LYS 136 N 0.48 0.29 0.00 3.52 1.79 -1.63 -3.40 116.57 117.62 1tb6 h LYS 136 Ca 0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1tb6 h LYS 136 Cb 0.18 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1tb6 h LYS 136 CO 0.00 0.19 -0.11 0.00 -1.08 0.00 0.00 179.45 178.45 1tb6 n ALA 137 N -2.48 2.04 -1.40 3.86 0.00 -1.24 -5.12 120.51 116.15 1tb6 n ALA 137 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.21 1tb6 n ALA 137 Cb 0.24 0.05 0.17 0.00 0.00 0.00 0.00 19.45 19.91 1tb6 n ALA 137 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1tb6 s SER 138 N -3.18 2.87 -0.43 0.00 0.01 -0.12 -4.54 113.70 108.31 1tb6 s SER 138 Ca 0.00 0.92 -0.10 0.00 1.31 0.00 0.00 55.95 58.08 1tb6 s SER 138 Cb 0.00 -1.44 0.08 0.00 0.21 0.00 0.00 66.02 64.87 1tb6 s SER 138 CO 0.00 -2.95 0.28 -0.54 0.41 0.00 0.00 173.24 170.44 1tb6 s LYS 139 N -5.25 2.64 -0.56 12.44 -0.14 -0.25 -3.94 119.74 124.68 1tb6 s LYS 139 Ca 0.66 -1.47 0.05 0.00 -1.36 0.00 0.00 55.97 53.85 1tb6 s LYS 139 Cb -0.14 -3.84 0.18 0.00 -1.68 0.00 0.00 37.83 32.35 1tb6 s LYS 139 CO 0.55 -0.98 0.46 -0.11 -0.76 0.00 0.00 175.35 174.51 1tb6 n LEU 140 N 4.95 1.48 -4.90 3.17 7.94 -1.26 -1.43 117.00 126.95 1tb6 n LEU 140 Ca -0.10 -4.86 -0.29 0.00 -1.11 0.00 0.00 56.01 49.65 1tb6 n LEU 140 Cb 0.43 -0.12 -0.04 0.00 0.53 0.00 0.00 43.42 44.22 1tb6 n LEU 140 CO 0.40 1.85 -0.15 0.68 -1.11 0.00 0.00 177.39 179.07 1tb6 s VAL 141 N -0.95 5.21 0.14 1.96 -7.23 -1.06 -4.92 120.40 113.55 1tb6 s VAL 141 Ca 0.30 -0.58 -0.10 0.00 -1.81 0.00 0.00 61.98 59.79 1tb6 s VAL 141 Cb 0.03 -3.60 0.00 0.00 0.56 0.00 0.00 36.38 33.37 1tb6 s VAL 141 CO -0.16 0.04 0.28 -0.94 -0.31 0.00 0.00 175.10 174.00 1tb6 s SER 142 N -2.79 0.02 -0.29 4.85 1.04 -1.26 -0.33 113.70 114.95 1tb6 s SER 142 Ca 0.34 -0.72 -0.03 0.00 0.48 0.00 0.00 55.95 56.03 1tb6 s SER 142 Cb -0.12 0.41 0.11 0.00 0.10 0.00 0.00 66.02 66.53 1tb6 s SER 142 CO 0.27 -0.84 0.20 0.00 0.98 0.00 0.00 173.24 173.85 1tb6 s ALA 143 N -3.91 0.16 0.10 5.32 0.00 -0.52 -4.86 121.76 118.04 1tb6 s ALA 143 Ca 0.11 -0.75 0.10 0.00 0.00 0.00 0.00 51.96 51.42 1tb6 s ALA 143 Cb 0.03 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 1tb6 s ALA 143 CO -0.05 -1.67 -0.25 -0.80 0.00 0.00 0.00 175.76 172.99 1tb6 s ASN 144 N 2.21 3.41 -0.24 0.00 0.01 -1.26 -2.34 114.94 116.72 1tb6 s ASN 144 Ca 0.09 -0.65 -0.36 0.00 -0.71 0.00 0.00 52.86 51.23 1tb6 s ASN 144 Cb -0.15 -0.32 0.15 0.00 0.41 0.00 0.00 41.25 41.34 1tb6 s ASN 144 CO -0.35 0.21 1.30 -0.60 -1.51 0.00 0.00 177.10 176.15 1tb6 s ARG 145 N -1.78 0.16 -0.05 -0.60 3.52 -0.06 -4.83 118.95 115.32 1tb6 s ARG 145 Ca 0.14 -0.05 0.05 0.00 -0.13 0.00 0.00 55.73 55.74 1tb6 s ARG 145 Cb -0.10 0.07 -0.02 0.00 -1.56 0.00 0.00 34.95 33.34 1tb6 s ARG 145 CO 0.05 -0.07 -0.18 -0.51 -0.81 0.00 0.00 175.30 173.79 1tb6 s LEU 146 N -1.96 2.52 -0.08 -0.88 1.02 -1.26 -1.03 118.68 117.00 1tb6 s LEU 146 Ca 0.10 -0.30 0.04 0.00 0.02 0.00 0.00 54.13 53.99 1tb6 s LEU 146 Cb -0.01 -1.49 0.00 0.00 0.02 0.00 0.00 46.19 44.71 1tb6 s LEU 146 CO -0.04 0.32 -0.21 -0.36 0.02 0.00 0.00 176.35 176.08 1tb6 s PHE 147 N -0.57 2.21 0.22 0.29 0.08 -0.07 -0.80 117.98 119.35 1tb6 s PHE 147 Ca 0.08 -0.83 0.11 0.00 0.12 0.00 0.00 56.93 56.41 1tb6 s PHE 147 Cb -0.11 -1.49 -0.05 0.00 -0.57 0.00 0.00 43.02 40.80 1tb6 s PHE 147 CO 0.01 -0.33 -0.21 0.20 -0.10 0.00 0.00 175.22 174.78 1tb6 s GLY 148 N 0.31 1.70 0.25 4.36 0.00 -0.39 -0.74 107.32 112.81 1tb6 s GLY 148 Ca -0.14 -1.70 -0.30 0.00 0.00 0.00 0.00 44.72 42.58 1tb6 s GLY 148 CO 0.06 -1.76 1.26 -0.35 0.00 0.00 0.00 173.10 172.31 1tb6 s ASP 149 N -3.01 6.95 0.57 1.64 -1.08 0.25 0.62 116.67 122.63 1tb6 s ASP 149 Ca 0.23 2.44 0.31 0.00 -0.52 0.00 0.00 52.55 55.01 1tb6 s ASP 149 Cb -0.06 -2.62 1.76 0.00 -1.46 0.00 0.00 42.92 40.53 1tb6 s ASP 149 CO 0.11 -0.44 2.20 0.07 0.52 0.00 0.00 175.17 177.63 1tb6 h LYS 150 N 4.48 0.00 0.00 4.34 2.10 -0.31 -2.57 116.57 124.61 1tb6 h LYS 150 Ca -0.46 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1tb6 h LYS 150 Cb 1.22 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1tb6 h LYS 150 CO 0.72 0.04 -0.01 0.66 -2.00 0.00 0.00 179.45 178.86 1tb6 h SER 151 N 0.00 0.00 -4.00 7.07 4.64 -1.91 -3.43 113.55 115.92 1tb6 h SER 151 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 1tb6 h SER 151 Cb 0.14 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.28 1tb6 h SER 151 CO 0.01 0.01 0.28 -0.76 -0.87 0.00 0.00 176.83 175.50 1tb6 s LEU 152 N -6.45 3.35 -0.32 5.97 1.43 -0.97 -5.06 118.68 116.64 1tb6 s LEU 152 Ca -0.04 1.14 -0.02 0.00 -1.03 0.00 0.00 54.13 54.18 1tb6 s LEU 152 Cb 0.13 -4.11 0.06 0.00 0.03 0.00 0.00 46.19 42.30 1tb6 s LEU 152 CO 0.47 -0.82 0.03 -0.89 0.23 0.00 0.00 176.35 175.37 1tb6 s THR 153 N -3.01 3.01 0.33 5.49 2.01 -1.26 -5.03 115.64 117.18 1tb6 s THR 153 Ca 0.52 -1.50 -0.15 0.00 0.31 0.00 0.00 61.69 60.86 1tb6 s THR 153 Cb -0.11 -2.80 -0.09 0.00 0.01 0.00 0.00 72.50 69.52 1tb6 s THR 153 CO 0.49 -0.20 0.75 -0.36 -0.69 0.00 0.00 174.62 174.61 1tb6 s PHE 154 N 1.23 3.38 -0.17 4.92 0.08 -1.26 0.05 117.98 126.21 1tb6 s PHE 154 Ca -0.03 1.25 -0.29 0.00 0.12 0.00 0.00 56.93 57.98 1tb6 s PHE 154 Cb -0.20 -2.56 -0.04 0.00 -0.57 0.00 0.00 43.02 39.65 1tb6 s PHE 154 CO -0.02 0.09 1.68 1.21 -0.10 0.00 0.00 175.22 178.08 1tb6 s ASN 155 N -2.25 6.39 0.46 1.36 3.84 0.98 -4.30 114.94 121.42 1tb6 s ASN 155 Ca 0.54 1.83 0.13 0.00 0.21 0.00 0.00 52.86 55.58 1tb6 s ASN 155 Cb -0.10 -2.53 1.04 0.00 -0.55 0.00 0.00 41.25 39.11 1tb6 s ASN 155 CO 0.17 -1.22 2.04 -0.08 -2.79 0.00 0.00 177.10 175.23 1tb6 h GLU 156 N 10.73 0.11 -0.44 0.43 4.57 -1.93 -1.46 114.58 126.58 1tb6 h GLU 156 Ca -0.36 -0.01 -0.14 0.00 -1.18 0.00 0.00 59.36 57.67 1tb6 h GLU 156 Cb 1.17 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 1tb6 h GLU 156 CO 0.98 0.17 -0.26 1.15 -1.18 0.00 0.00 179.01 179.88 1tb6 h THR 157 N 0.11 1.27 -0.63 0.32 2.02 -1.95 -1.39 112.91 112.66 1tb6 h THR 157 Ca 0.03 -1.42 -0.07 0.00 0.77 0.00 0.00 66.41 65.72 1tb6 h THR 157 Cb 0.17 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1tb6 h THR 157 CO 0.01 0.48 0.13 0.22 0.37 0.00 0.00 175.52 176.73 1tb6 h TYR 158 N 0.80 1.06 -0.01 3.16 3.20 -1.67 -2.17 116.97 121.34 1tb6 h TYR 158 Ca 0.10 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 1tb6 h TYR 158 Cb 0.83 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.80 1tb6 h TYR 158 CO 0.05 0.89 0.00 1.96 -1.64 0.00 0.00 178.16 179.42 1tb6 h GLN 159 N 0.96 0.01 -0.75 1.82 1.08 -0.94 0.37 115.11 117.66 1tb6 h GLN 159 Ca 0.20 -0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.45 1tb6 h GLN 159 Cb 0.38 -0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.76 1tb6 h GLN 159 CO 0.01 0.14 0.49 -0.44 -0.95 0.00 0.00 178.83 178.08 1tb6 h ASP 160 N -0.12 0.72 -0.10 1.46 3.32 -1.07 0.19 116.42 120.82 1tb6 h ASP 160 Ca 0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.84 1tb6 h ASP 160 Cb 0.13 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.54 1tb6 h ASP 160 CO -0.00 0.47 -0.79 0.40 -1.72 0.00 0.00 179.24 177.61 1tb6 h ILE 161 N 0.82 1.30 -0.20 0.35 2.04 -1.21 -2.75 117.51 117.87 1tb6 h ILE 161 Ca 0.32 -2.02 0.01 0.00 1.00 0.00 0.00 64.86 64.16 1tb6 h ILE 161 Cb 0.20 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1tb6 h ILE 161 CO -0.10 0.63 0.12 -1.28 0.00 0.00 0.00 178.15 177.51 1tb6 h SER 162 N 0.39 0.20 -0.13 1.72 0.87 -0.11 0.29 113.55 116.78 1tb6 h SER 162 Ca -0.07 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.44 1tb6 h SER 162 Cb 1.43 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.33 1tb6 h SER 162 CO 0.16 0.15 -0.06 -0.08 -0.53 0.00 0.00 176.83 176.47 1tb6 h GLU 163 N 0.25 0.41 -0.03 2.24 4.81 -1.04 0.49 114.58 121.71 1tb6 h GLU 163 Ca 0.07 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1tb6 h GLU 163 Cb -0.01 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1tb6 h GLU 163 CO -0.03 0.49 -0.21 1.25 -0.73 0.00 0.00 179.01 179.78 1tb6 h LEU 164 N 0.39 0.23 0.00 1.64 5.85 -1.16 -3.08 115.31 119.19 1tb6 h LEU 164 Ca 0.08 -0.70 -0.05 0.00 0.84 0.00 0.00 57.88 58.06 1tb6 h LEU 164 Cb 0.35 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1tb6 h LEU 164 CO 0.02 0.89 -1.46 0.55 -0.34 0.00 0.00 178.44 178.10 1tb6 n VAL 165 N -4.55 0.58 0.12 1.05 3.14 0.06 -4.40 118.33 114.33 1tb6 n VAL 165 Ca -0.09 -0.58 0.03 0.00 -2.96 0.00 0.00 64.34 60.74 1tb6 n VAL 165 Cb 0.46 -0.31 0.04 0.00 -1.06 0.00 0.00 33.84 32.96 1tb6 n VAL 165 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1tb6 n TYR 166 N -2.59 0.08 0.00 1.45 9.36 0.17 -4.54 117.16 121.10 1tb6 n TYR 166 Ca -0.05 -0.18 0.00 0.00 3.32 0.00 0.00 57.90 61.00 1tb6 n TYR 166 Cb 0.64 -0.01 0.00 0.00 -0.63 0.00 0.00 39.34 39.34 1tb6 n TYR 166 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1tb6 n GLY 167 N 0.21 2.57 3.27 2.98 0.00 -1.16 -4.95 105.19 108.10 1tb6 n GLY 167 Ca 0.04 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 1tb6 n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tb6 s ALA 168 N -1.24 -0.79 0.19 4.61 0.00 -1.25 -4.84 121.76 118.44 1tb6 s ALA 168 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.07 1tb6 s ALA 168 Cb 0.00 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 1tb6 s ALA 168 CO 0.00 -0.42 0.36 -1.59 0.00 0.00 0.00 175.76 174.11 1tb6 s LYS 169 N -2.49 3.50 -0.08 0.00 -2.85 -1.26 -3.69 119.74 112.86 1tb6 s LYS 169 Ca -0.05 -0.41 -0.41 0.00 -1.00 0.00 0.00 55.97 54.10 1tb6 s LYS 169 Cb -0.01 -2.88 -0.19 0.00 -2.06 0.00 0.00 37.83 32.69 1tb6 s LYS 169 CO -0.03 0.44 1.25 -0.11 0.10 0.00 0.00 175.35 177.00 1tb6 n LEU 170 N -0.62 0.67 -4.52 2.77 0.00 -1.26 -4.84 117.00 109.20 1tb6 n LEU 170 Ca -0.05 1.15 -0.41 0.00 0.00 0.00 0.00 56.01 56.69 1tb6 n LEU 170 Cb 0.54 -0.98 -0.10 0.00 0.00 0.00 0.00 43.42 42.88 1tb6 n LEU 170 CO 0.49 -1.47 -0.01 -1.58 0.00 0.00 0.00 177.39 174.82 1tb6 s GLN 171 N 0.81 3.37 0.21 1.96 -0.44 0.02 -4.89 119.66 120.70 1tb6 s GLN 171 Ca 0.93 -0.62 -0.30 0.00 -2.50 0.00 0.00 55.36 52.86 1tb6 s GLN 171 Cb -1.23 -3.86 -0.09 0.00 -1.64 0.00 0.00 33.01 26.19 1tb6 s GLN 171 CO 0.60 -0.60 1.30 -2.14 0.50 0.00 0.00 175.29 174.95 1tb6 s PRO 172 N 1.92 4.39 0.11 1.67 0.02 -1.26 -1.27 135.00 140.59 1tb6 s PRO 172 Ca 0.09 2.06 -0.00 0.00 0.02 0.00 0.00 61.00 63.17 1tb6 s PRO 172 Cb -0.17 -3.18 -0.04 0.00 0.02 0.00 0.00 34.50 31.12 1tb6 s PRO 172 CO 0.11 -0.23 0.01 -0.51 -0.33 0.00 0.00 177.00 176.05 1tb6 s LEU 173 N -0.29 2.12 -1.14 -5.54 1.43 0.20 -4.80 118.68 110.67 1tb6 s LEU 173 Ca 0.56 -1.12 -0.08 0.00 -1.03 0.00 0.00 54.13 52.45 1tb6 s LEU 173 Cb -0.37 0.16 0.26 0.00 0.03 0.00 0.00 46.19 46.27 1tb6 s LEU 173 CO 0.39 -0.63 1.32 -0.67 0.23 0.00 0.00 176.35 176.99 1tb6 n ASP 174 N -0.06 5.69 -0.08 2.29 -0.08 -1.26 0.45 116.55 123.49 1tb6 n ASP 174 Ca -0.09 -3.13 -0.08 0.00 -1.51 0.00 0.00 54.79 49.98 1tb6 n ASP 174 Cb 0.63 -1.39 0.09 0.00 2.34 0.00 0.00 41.12 42.78 1tb6 n ASP 174 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1tb6 h PHE 175 N 6.33 0.87 -0.60 -0.67 0.04 -1.86 0.22 116.94 121.26 1tb6 h PHE 175 Ca 0.22 -0.20 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 1tb6 h PHE 175 Cb 0.78 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.70 1tb6 h PHE 175 CO 0.91 0.93 0.21 0.87 -0.60 0.00 0.00 178.31 180.63 1tb6 h LYS 176 N 0.66 0.89 0.00 1.51 1.57 -1.84 -3.05 116.57 116.31 1tb6 h LYS 176 Ca 0.09 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 1tb6 h LYS 176 Cb 0.76 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1tb6 h LYS 176 CO 0.06 0.75 -1.66 0.39 -0.57 0.00 0.00 179.45 178.42 1tb6 n GLU 177 N -4.30 1.46 -3.19 3.15 -0.58 -1.23 -4.80 120.64 111.16 1tb6 n GLU 177 Ca 0.05 -0.05 -0.22 0.00 -0.42 0.00 0.00 57.16 56.52 1tb6 n GLU 177 Cb 0.19 -1.28 -0.05 0.00 -0.57 0.00 0.00 31.44 29.73 1tb6 n GLU 177 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1tb6 n ASN 178 N -2.20 1.16 -0.02 1.62 4.13 0.77 -4.96 115.26 115.75 1tb6 n ASN 178 Ca -0.11 -2.97 -0.12 0.00 1.68 0.00 0.00 54.58 53.06 1tb6 n ASN 178 Cb 0.63 -0.63 -0.06 0.00 -1.54 0.00 0.00 39.78 38.18 1tb6 n ASN 178 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1tb6 h ALA 179 N 3.58 0.13 -0.39 5.41 0.00 -1.60 0.71 119.26 127.09 1tb6 h ALA 179 Ca 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1tb6 h ALA 179 Cb 0.86 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1tb6 h ALA 179 CO 0.55 -0.27 0.14 0.93 0.00 0.00 0.00 179.25 180.60 1tb6 h GLU 180 N -0.01 0.60 -0.50 0.00 4.39 -1.90 0.25 114.58 117.41 1tb6 h GLU 180 Ca 0.03 -0.12 -0.07 0.00 0.34 0.00 0.00 59.36 59.55 1tb6 h GLU 180 Cb 0.19 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1tb6 h GLU 180 CO -0.00 0.58 0.03 1.96 -1.16 0.00 0.00 179.01 180.42 1tb6 h GLN 181 N 0.49 0.81 -0.31 2.33 7.50 -1.93 0.24 115.11 124.25 1tb6 h GLN 181 Ca 0.13 -0.21 -0.11 0.00 0.50 0.00 0.00 58.65 58.96 1tb6 h GLN 181 Cb 0.22 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.64 1tb6 h GLN 181 CO -0.01 0.80 -0.25 0.77 -1.50 0.00 0.00 178.83 178.64 1tb6 h SER 182 N 0.76 0.62 -0.27 1.46 0.02 -0.61 0.17 113.55 115.70 1tb6 h SER 182 Ca 0.15 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1tb6 h SER 182 Cb 0.43 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1tb6 h SER 182 CO 0.02 0.85 0.12 -0.09 -1.14 0.00 0.00 176.83 176.59 1tb6 h ARG 183 N 0.53 0.40 -0.53 3.45 1.12 0.70 -0.80 114.38 119.25 1tb6 h ARG 183 Ca 0.07 -0.06 -0.09 0.00 -1.11 0.00 0.00 59.98 58.79 1tb6 h ARG 183 Cb 0.71 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 30.58 1tb6 h ARG 183 CO 0.05 0.40 -0.03 0.00 -3.11 0.00 0.00 179.97 177.28 1tb6 h ALA 184 N 0.98 0.94 -0.68 2.80 0.00 -0.30 -1.89 119.26 121.11 1tb6 h ALA 184 Ca 0.09 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1tb6 h ALA 184 Cb 0.14 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1tb6 h ALA 184 CO -0.01 0.63 0.15 0.00 0.00 0.00 0.00 179.25 180.02 1tb6 h ALA 185 N 1.10 0.90 -0.31 0.00 0.00 -0.40 0.67 119.26 121.22 1tb6 h ALA 185 Ca 0.15 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1tb6 h ALA 185 Cb 0.55 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1tb6 h ALA 185 CO 0.03 0.63 0.10 0.82 0.00 0.00 0.00 179.25 180.83 1tb6 h ILE 186 N 1.03 1.21 -0.52 0.00 2.04 -0.88 0.96 117.51 121.35 1tb6 h ILE 186 Ca 0.21 -0.67 -0.09 0.00 1.00 0.00 0.00 64.86 65.32 1tb6 h ILE 186 Cb 0.39 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1tb6 h ILE 186 CO 0.01 0.22 -0.02 0.78 0.00 0.00 0.00 178.15 179.14 1tb6 h ASN 187 N 0.35 0.92 -0.68 1.72 2.35 -1.17 -1.32 115.58 117.76 1tb6 h ASN 187 Ca 0.10 -0.32 -0.04 0.00 -0.55 0.00 0.00 56.30 55.49 1tb6 h ASN 187 Cb 0.25 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1tb6 h ASN 187 CO -0.00 1.02 0.26 0.50 -1.65 0.00 0.00 177.43 177.56 1tb6 h LYS 188 N 0.81 1.05 -0.39 0.81 1.63 -0.75 -0.59 116.57 119.12 1tb6 h LYS 188 Ca 0.14 -0.19 -0.14 0.00 -0.85 0.00 0.00 60.65 59.62 1tb6 h LYS 188 Cb 0.56 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 1tb6 h LYS 188 CO 0.03 0.86 -0.31 2.35 -3.45 0.00 0.00 179.45 178.93 1tb6 h TRP 189 N 1.02 1.01 -0.22 1.91 7.01 -0.51 0.35 115.95 126.52 1tb6 h TRP 189 Ca 0.23 -0.27 -0.06 0.00 2.11 0.00 0.00 58.89 60.90 1tb6 h TRP 189 Cb 0.23 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 1tb6 h TRP 189 CO 0.02 1.06 -0.09 0.28 -2.79 0.00 0.00 178.44 176.92 1tb6 h VAL 190 N 0.73 1.30 -0.86 2.65 2.07 -1.06 -2.31 116.25 118.77 1tb6 h VAL 190 Ca 0.08 -1.14 0.01 0.00 0.82 0.00 0.00 66.70 66.47 1tb6 h VAL 190 Cb 0.87 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 1tb6 h VAL 190 CO 0.08 0.35 0.56 -1.28 0.02 0.00 0.00 177.57 177.30 1tb6 h SER 191 N 0.16 0.99 0.16 0.57 0.87 -0.98 -2.36 113.55 112.96 1tb6 h SER 191 Ca 0.05 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1tb6 h SER 191 Cb 0.57 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1tb6 h SER 191 CO 0.03 0.73 -0.08 -1.13 -0.53 0.00 0.00 176.83 175.85 1tb6 h ASN 192 N 1.17 -0.18 0.21 6.23 -0.73 -0.83 0.52 115.58 121.96 1tb6 h ASN 192 Ca 0.31 -0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.34 1tb6 h ASN 192 Cb -0.12 0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.52 1tb6 h ASN 192 CO -0.07 0.04 0.00 1.17 -0.37 0.00 0.00 177.43 178.21 1tb6 n LYS 193 N -5.10 0.16 -0.11 6.67 0.00 -0.88 -2.32 118.16 116.59 1tb6 n LYS 193 Ca -0.09 0.59 0.08 0.00 0.00 0.00 0.00 58.31 58.89 1tb6 n LYS 193 Cb 0.18 -1.95 0.12 0.00 0.00 0.00 0.00 35.03 33.37 1tb6 n LYS 193 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1tb6 n THR 194 N -2.28 1.64 -3.85 3.15 -2.24 -0.91 -4.74 114.28 105.05 1tb6 n THR 194 Ca -0.01 -1.96 -0.29 0.00 -2.27 0.00 0.00 64.05 59.52 1tb6 n THR 194 Cb 0.09 -0.12 0.01 0.00 -2.10 0.00 0.00 70.33 68.21 1tb6 n THR 194 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tb6 n GLU 195 N -1.24 -2.40 -0.76 -0.78 4.71 -0.81 -1.66 120.64 117.71 1tb6 n GLU 195 Ca 0.13 0.41 0.00 0.00 -0.01 0.00 0.00 57.16 57.70 1tb6 n GLU 195 Cb 0.63 -4.28 0.00 0.00 -1.01 0.00 0.00 31.44 26.77 1tb6 n GLU 195 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1tb6 n GLY 196 N -1.86 0.40 0.21 0.62 0.00 0.11 -4.87 105.19 99.79 1tb6 n GLY 196 Ca -0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 1tb6 n GLY 196 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1tb6 h ARG 197 N 1.16 0.67 -4.98 1.61 -0.00 -1.55 -3.42 114.38 107.88 1tb6 h ARG 197 Ca 0.00 -0.31 -0.67 0.00 -0.50 0.00 0.00 59.98 58.50 1tb6 h ARG 197 Cb 0.08 -0.01 -0.31 0.00 0.00 0.00 0.00 29.97 29.73 1tb6 h ARG 197 CO 0.00 0.91 -0.77 0.42 0.00 0.00 0.00 179.97 180.53 1tb6 s ILE 198 N -4.52 2.81 0.19 2.04 1.01 -1.26 -5.02 121.20 116.45 1tb6 s ILE 198 Ca -0.13 -0.84 0.09 0.00 0.00 0.00 0.00 60.65 59.78 1tb6 s ILE 198 Cb 0.09 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 1tb6 s ILE 198 CO 0.81 0.36 -0.19 0.42 0.00 0.00 0.00 174.94 176.34 1tb6 s THR 199 N 1.36 1.96 -1.42 2.92 -4.23 -1.26 -3.63 115.64 111.34 1tb6 s THR 199 Ca 0.03 -2.02 -0.05 0.00 -1.18 0.00 0.00 61.69 58.46 1tb6 s THR 199 Cb -0.15 -1.96 0.04 0.00 1.34 0.00 0.00 72.50 71.77 1tb6 s THR 199 CO -0.06 -0.33 0.74 0.47 -0.54 0.00 0.00 174.62 174.90 1tb6 n ASP 200 N 0.10 -2.28 -0.19 3.99 8.00 -1.26 -4.88 116.55 120.03 1tb6 n ASP 200 Ca -0.12 -0.85 -0.02 0.00 0.71 0.00 0.00 54.79 54.52 1tb6 n ASP 200 Cb 0.58 -3.75 0.08 0.00 -0.02 0.00 0.00 41.12 38.01 1tb6 n ASP 200 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1tb6 h VAL 201 N -1.91 0.86 -3.68 2.53 2.07 -1.90 -3.37 116.25 110.85 1tb6 h VAL 201 Ca -0.60 -0.16 -0.67 0.00 0.82 0.00 0.00 66.70 66.08 1tb6 h VAL 201 Cb 1.37 0.35 -0.22 0.00 -1.52 0.00 0.00 31.29 31.27 1tb6 h VAL 201 CO 0.62 0.09 -0.55 -0.63 0.02 0.00 0.00 177.57 177.12 1tb6 s ILE 202 N -6.11 4.71 0.53 4.57 1.01 -1.26 -4.81 121.20 119.84 1tb6 s ILE 202 Ca -0.13 -0.32 -0.19 0.00 0.00 0.00 0.00 60.65 60.01 1tb6 s ILE 202 Cb 0.16 -3.37 -0.07 0.00 0.01 0.00 0.00 42.46 39.19 1tb6 s ILE 202 CO 0.74 0.10 1.08 -2.16 0.00 0.00 0.00 174.94 174.70 1tb6 s PRO 203 N 1.64 3.54 0.47 2.79 0.04 -1.26 -4.96 135.00 137.26 1tb6 s PRO 203 Ca 0.05 1.44 -0.23 0.00 0.04 0.00 0.00 61.00 62.30 1tb6 s PRO 203 Cb -0.17 -2.05 -0.07 0.00 0.04 0.00 0.00 34.50 32.25 1tb6 s PRO 203 CO 0.07 -0.66 1.24 0.45 0.04 0.00 0.00 177.00 178.14 1tb6 s SER 204 N -2.02 5.95 0.00 6.66 0.15 -1.26 -2.59 113.70 120.59 1tb6 s SER 204 Ca 0.69 2.50 0.00 0.00 0.70 0.00 0.00 55.95 59.84 1tb6 s SER 204 Cb -0.19 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.50 1tb6 s SER 204 CO 0.25 -1.08 0.00 -1.84 1.20 0.00 0.00 173.24 171.77 1tb6 n GLU 205 N -0.52 0.00 0.14 5.44 0.00 -1.26 -4.86 120.64 119.58 1tb6 n GLU 205 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.36 1tb6 n GLU 205 Cb 0.46 0.00 0.49 0.00 0.00 0.00 0.00 31.44 32.39 1tb6 n GLU 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1tb6 h ALA 206 N 0.00 1.00 -3.27 -1.84 0.00 -1.89 -3.40 119.26 109.86 1tb6 h ALA 206 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1tb6 h ALA 206 Cb 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 17.42 1tb6 h ALA 206 CO 0.00 0.00 -0.80 0.42 0.00 0.00 0.00 179.25 178.87 1tb6 s ILE 207 N -3.31 1.18 0.00 0.00 1.01 -1.26 -4.93 121.20 113.90 1tb6 s ILE 207 Ca 0.05 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1tb6 s ILE 207 Cb 0.10 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.29 1tb6 s ILE 207 CO 0.45 0.24 0.00 -0.46 0.00 0.00 0.00 174.94 175.16 1tb6 n ASN 208 N 4.87 1.07 0.00 3.58 0.23 -1.26 -4.68 115.26 119.07 1tb6 n ASN 208 Ca -0.13 -0.48 0.10 0.00 -0.53 0.00 0.00 54.58 53.54 1tb6 n ASN 208 Cb 0.48 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.63 1tb6 n ASN 208 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1tb6 n GLU 209 N 0.00 0.07 0.00 -3.83 0.00 -1.26 -2.36 120.64 113.26 1tb6 n GLU 209 Ca 0.00 0.14 0.12 0.00 0.00 0.00 0.00 57.16 57.43 1tb6 n GLU 209 Cb 0.00 -1.50 0.22 0.00 0.00 0.00 0.00 31.44 30.16 1tb6 n GLU 209 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1tb6 n LEU 210 N -1.45 2.40 -4.73 -1.84 4.77 -1.26 -4.23 117.00 110.65 1tb6 n LEU 210 Ca 0.06 -0.81 -0.42 0.00 -0.03 0.00 0.00 56.01 54.82 1tb6 n LEU 210 Cb 0.22 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 1tb6 n LEU 210 CO 0.18 0.41 1.07 -0.89 -1.33 0.00 0.00 177.39 176.83 1tb6 s THR 211 N -2.07 2.92 0.00 -5.08 2.01 -0.99 -4.90 115.64 107.53 1tb6 s THR 211 Ca 0.30 0.74 0.00 0.00 0.31 0.00 0.00 61.69 63.03 1tb6 s THR 211 Cb 0.20 -3.47 0.00 0.00 0.01 0.00 0.00 72.50 69.24 1tb6 s THR 211 CO 0.35 0.10 0.00 1.33 -0.69 0.00 0.00 174.62 175.71 1tb6 n VAL 212 N 2.85 0.00 -3.75 3.82 0.24 -1.26 -4.70 118.33 115.54 1tb6 n VAL 212 Ca 0.08 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.25 1tb6 n VAL 212 Cb 0.41 -0.55 -0.14 0.00 -1.47 0.00 0.00 33.84 32.09 1tb6 n VAL 212 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1tb6 s LEU 213 N -4.81 0.73 -0.04 1.34 2.96 -1.26 -0.58 118.68 117.03 1tb6 s LEU 213 Ca 0.00 0.32 0.03 0.00 -0.22 0.00 0.00 54.13 54.25 1tb6 s LEU 213 Cb 0.00 0.40 0.01 0.00 0.50 0.00 0.00 46.19 47.10 1tb6 s LEU 213 CO 0.00 -0.14 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.09 1tb6 s VAL 214 N 1.12 0.97 -0.12 1.68 1.01 0.08 -0.74 120.40 124.39 1tb6 s VAL 214 Ca -0.09 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.40 1tb6 s VAL 214 Cb -0.11 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 1tb6 s VAL 214 CO -0.06 0.30 0.13 -0.76 0.00 0.00 0.00 175.10 174.72 1tb6 s LEU 215 N 0.40 4.35 -0.10 3.92 1.02 -0.66 -0.89 118.68 126.72 1tb6 s LEU 215 Ca -0.08 0.44 -0.03 0.00 0.02 0.00 0.00 54.13 54.48 1tb6 s LEU 215 Cb -0.12 -2.06 0.05 0.00 0.02 0.00 0.00 46.19 44.07 1tb6 s LEU 215 CO 0.02 0.39 0.09 -0.69 0.02 0.00 0.00 176.35 176.18 1tb6 s VAL 216 N -0.92 -0.12 -0.12 -1.59 1.01 -0.20 -0.37 120.40 118.08 1tb6 s VAL 216 Ca 0.14 0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.27 1tb6 s VAL 216 Cb -0.12 -0.35 0.04 0.00 0.00 0.00 0.00 36.38 35.95 1tb6 s VAL 216 CO 0.03 -0.03 0.01 0.54 0.00 0.00 0.00 175.10 175.66 1tb6 s ASN 217 N 2.17 2.12 0.09 3.32 2.20 -0.61 -0.88 114.94 123.35 1tb6 s ASN 217 Ca 0.04 -0.38 0.09 0.00 -0.94 0.00 0.00 52.86 51.67 1tb6 s ASN 217 Cb -0.14 -0.51 -0.03 0.00 -2.00 0.00 0.00 41.25 38.57 1tb6 s ASN 217 CO -0.06 -0.24 -0.23 0.42 -2.94 0.00 0.00 177.10 174.06 1tb6 s THR 218 N 1.92 1.85 -0.08 0.54 -4.23 -0.99 -2.82 115.64 111.84 1tb6 s THR 218 Ca 0.03 -1.51 -0.11 0.00 -1.18 0.00 0.00 61.69 58.92 1tb6 s THR 218 Cb -0.14 -1.65 0.03 0.00 1.34 0.00 0.00 72.50 72.07 1tb6 s THR 218 CO -0.06 0.06 0.29 -0.51 -0.54 0.00 0.00 174.62 173.85 1tb6 s ILE 219 N -1.04 0.02 0.12 2.99 2.07 -0.76 -1.44 121.20 123.15 1tb6 s ILE 219 Ca 0.09 -0.15 0.08 0.00 -1.41 0.00 0.00 60.65 59.25 1tb6 s ILE 219 Cb -0.10 -0.46 -0.04 0.00 0.13 0.00 0.00 42.46 41.99 1tb6 s ILE 219 CO 0.04 -0.08 -0.19 -0.47 -1.91 0.00 0.00 174.94 172.33 1tb6 s TYR 220 N -0.27 1.70 -0.11 3.50 5.04 0.56 -1.69 117.35 126.06 1tb6 s TYR 220 Ca -0.04 -0.45 -0.26 0.00 -2.44 0.00 0.00 57.07 53.88 1tb6 s TYR 220 Cb -0.03 -0.91 0.06 0.00 0.35 0.00 0.00 41.96 41.43 1tb6 s TYR 220 CO 0.01 0.21 0.62 0.12 -1.34 0.00 0.00 175.55 175.18 1tb6 s PHE 221 N -1.47 -0.62 -0.36 4.97 2.19 -1.09 -2.56 117.98 119.05 1tb6 s PHE 221 Ca 0.08 1.22 0.01 0.00 0.33 0.00 0.00 56.93 58.57 1tb6 s PHE 221 Cb -0.09 0.31 0.19 0.00 -1.31 0.00 0.00 43.02 42.12 1tb6 s PHE 221 CO 0.04 -0.49 0.79 0.21 1.83 0.00 0.00 175.22 177.60 1tb6 s LYS 222 N -0.69 0.53 0.21 10.12 2.20 -0.51 -3.45 119.74 128.14 1tb6 s LYS 222 Ca -0.08 -0.06 -0.21 0.00 -0.36 0.00 0.00 55.97 55.26 1tb6 s LYS 222 Cb -0.02 0.09 -0.08 0.00 -1.51 0.00 0.00 37.83 36.31 1tb6 s LYS 222 CO 0.06 -0.81 0.74 0.20 -0.36 0.00 0.00 175.35 175.18 1tb6 s GLY 223 N 2.11 2.68 -0.17 5.54 0.00 -1.26 -1.09 107.32 115.13 1tb6 s GLY 223 Ca 0.16 0.21 -0.29 0.00 0.00 0.00 0.00 44.72 44.79 1tb6 s GLY 223 CO -0.13 0.60 1.44 -2.27 0.00 0.00 0.00 173.10 172.74 1tb6 s LEU 224 N -1.81 4.11 0.50 0.66 1.98 -1.26 -4.30 118.68 118.56 1tb6 s LEU 224 Ca 0.42 1.75 -0.23 0.00 -2.89 0.00 0.00 54.13 53.17 1tb6 s LEU 224 Cb -0.18 -3.54 -0.07 0.00 0.66 0.00 0.00 46.19 43.07 1tb6 s LEU 224 CO 0.22 -0.95 1.33 0.79 -1.89 0.00 0.00 176.35 175.85 1tb6 n TRP 225 N 7.28 2.26 -0.11 5.38 5.03 -1.00 0.48 117.44 136.76 1tb6 n TRP 225 Ca 0.16 0.45 -0.13 0.00 3.03 0.00 0.00 57.50 61.01 1tb6 n TRP 225 Cb 0.45 -2.37 -0.03 0.00 -1.03 0.00 0.00 31.31 28.32 1tb6 n TRP 225 CO 0.00 0.00 0.00 -0.22 -0.03 0.00 0.00 177.69 177.44 1tb6 h LYS 226 N 1.72 0.75 -4.19 -0.99 3.64 -1.49 -3.38 116.57 112.62 1tb6 h LYS 226 Ca -0.50 -0.37 -0.61 0.00 -1.27 0.00 0.00 60.65 57.90 1tb6 h LYS 226 Cb 1.30 0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 32.73 1tb6 h LYS 226 CO 0.58 0.99 -0.76 -1.54 -2.27 0.00 0.00 179.45 176.45 1tb6 s SER 227 N -6.55 4.09 0.60 4.20 1.04 -1.26 -4.89 113.70 110.93 1tb6 s SER 227 Ca -0.12 -1.53 -0.09 0.00 0.48 0.00 0.00 55.95 54.69 1tb6 s SER 227 Cb 0.09 -1.18 -0.02 0.00 0.10 0.00 0.00 66.02 65.01 1tb6 s SER 227 CO 0.83 -0.32 0.97 -1.59 0.98 0.00 0.00 173.24 174.11 1tb6 s LYS 228 N 1.35 3.35 0.16 4.02 0.00 -1.26 -5.07 119.74 122.29 1tb6 s LYS 228 Ca 0.03 0.47 -0.14 0.00 0.00 0.00 0.00 55.97 56.32 1tb6 s LYS 228 Cb -0.18 -2.16 -0.07 0.00 0.00 0.00 0.00 37.83 35.42 1tb6 s LYS 228 CO -0.12 -0.60 0.57 -0.06 0.00 0.00 0.00 175.35 175.14 1tb6 s PHE 229 N -3.09 3.59 -0.06 1.78 0.40 -0.74 -5.04 117.98 114.82 1tb6 s PHE 229 Ca 0.54 1.08 -0.21 0.00 -0.60 0.00 0.00 56.93 57.73 1tb6 s PHE 229 Cb -0.11 -2.38 -0.04 0.00 0.51 0.00 0.00 43.02 40.99 1tb6 s PHE 229 CO 0.50 0.40 0.60 0.45 0.70 0.00 0.00 175.22 177.88 1tb6 s SER 230 N -1.78 6.91 0.48 1.36 0.15 -1.26 -4.49 113.70 115.06 1tb6 s SER 230 Ca 0.39 1.08 0.16 0.00 0.70 0.00 0.00 55.95 58.29 1tb6 s SER 230 Cb -0.15 -2.36 1.15 0.00 -1.71 0.00 0.00 66.02 62.95 1tb6 s SER 230 CO 0.19 -0.01 2.04 -0.65 1.20 0.00 0.00 173.24 176.02 1tb6 h PRO 231 N 6.34 0.22 0.00 5.44 0.11 -1.95 -1.95 132.00 140.20 1tb6 h PRO 231 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1tb6 h PRO 231 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1tb6 h PRO 231 CO 0.73 0.14 0.00 0.39 -0.21 0.00 0.00 178.00 179.06 1tb6 n GLU 232 N -4.47 0.18 -0.16 1.05 1.02 -1.26 -1.20 120.64 115.79 1tb6 n GLU 232 Ca 0.05 0.17 0.07 0.00 -0.02 0.00 0.00 57.16 57.43 1tb6 n GLU 232 Cb 0.30 -1.50 0.16 0.00 -0.02 0.00 0.00 31.44 30.37 1tb6 n GLU 232 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1tb6 n ASN 233 N -1.27 2.92 -4.77 1.62 3.02 -0.73 -4.97 115.26 111.08 1tb6 n ASN 233 Ca 0.06 -1.88 -0.38 0.00 -0.03 0.00 0.00 54.58 52.34 1tb6 n ASN 233 Cb 0.09 -0.21 -0.06 0.00 -0.61 0.00 0.00 39.78 38.98 1tb6 n ASN 233 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1tb6 s THR 234 N -1.07 5.06 0.16 3.41 2.01 -0.34 -4.09 115.64 120.79 1tb6 s THR 234 Ca 0.26 0.95 -0.17 0.00 0.31 0.00 0.00 61.69 63.05 1tb6 s THR 234 Cb 0.15 -3.79 0.03 0.00 0.01 0.00 0.00 72.50 68.90 1tb6 s THR 234 CO 0.20 0.45 0.45 0.00 -0.69 0.00 0.00 174.62 175.03 1tb6 s ARG 235 N -0.22 1.22 0.42 4.92 1.70 -0.87 -4.95 118.95 121.16 1tb6 s ARG 235 Ca 0.26 -0.79 -0.24 0.00 -0.47 0.00 0.00 55.73 54.48 1tb6 s ARG 235 Cb -0.16 0.49 -0.08 0.00 -0.57 0.00 0.00 34.95 34.63 1tb6 s ARG 235 CO 0.13 -0.50 1.12 0.15 -1.08 0.00 0.00 175.30 175.12 1tb6 s LYS 236 N -3.84 4.01 0.04 3.89 -0.14 -1.26 -0.15 119.74 122.29 1tb6 s LYS 236 Ca 0.06 1.69 -0.27 0.00 -1.36 0.00 0.00 55.97 56.09 1tb6 s LYS 236 Cb 0.01 -2.54 0.08 0.00 -1.68 0.00 0.00 37.83 33.69 1tb6 s LYS 236 CO -0.07 -0.32 0.68 -1.21 -0.76 0.00 0.00 175.35 173.67 1tb6 s GLU 237 N -2.50 1.11 0.54 1.68 2.02 -0.10 -4.86 118.70 116.60 1tb6 s GLU 237 Ca 0.59 -0.12 -0.19 0.00 0.02 0.00 0.00 54.97 55.28 1tb6 s GLU 237 Cb -0.27 0.52 -0.06 0.00 0.10 0.00 0.00 34.13 34.42 1tb6 s GLU 237 CO 0.33 -0.43 1.07 -0.51 0.02 0.00 0.00 175.26 175.75 1tb6 s LEU 238 N -1.98 3.70 -0.07 1.80 1.43 -1.26 -0.67 118.68 121.63 1tb6 s LEU 238 Ca -0.04 1.97 0.01 0.00 -1.03 0.00 0.00 54.13 55.05 1tb6 s LEU 238 Cb -0.01 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 41.68 1tb6 s LEU 238 CO -0.02 -1.05 -0.08 0.12 0.23 0.00 0.00 176.35 175.55 1tb6 s PHE 239 N -2.06 1.18 -0.53 0.29 2.19 0.12 -4.82 117.98 114.35 1tb6 s PHE 239 Ca 0.68 -0.45 -0.19 0.00 0.33 0.00 0.00 56.93 57.30 1tb6 s PHE 239 Cb -0.19 -0.96 0.07 0.00 -1.31 0.00 0.00 43.02 40.63 1tb6 s PHE 239 CO 0.27 -0.30 0.66 0.71 1.83 0.00 0.00 175.22 178.39 1tb6 s TYR 240 N 1.07 3.02 0.75 10.12 2.02 0.25 -2.64 117.35 131.94 1tb6 s TYR 240 Ca -0.08 -0.60 -0.11 0.00 -0.37 0.00 0.00 57.07 55.91 1tb6 s TYR 240 Cb -0.14 -3.66 0.04 0.00 -0.40 0.00 0.00 41.96 37.80 1tb6 s TYR 240 CO -0.01 -1.11 1.08 0.15 -1.57 0.00 0.00 175.55 174.10 1tb6 s LYS 241 N 2.72 2.46 0.36 -0.62 1.02 -0.94 -4.14 119.74 120.60 1tb6 s LYS 241 Ca 0.15 0.84 0.06 0.00 0.02 0.00 0.00 55.97 57.04 1tb6 s LYS 241 Cb -0.20 -1.94 0.74 0.00 -0.52 0.00 0.00 37.83 35.91 1tb6 s LYS 241 CO 0.11 -1.41 1.96 0.00 -0.92 0.00 0.00 175.35 175.10 1tb6 h ALA 242 N -0.94 1.70 -0.11 5.17 0.00 -1.89 -2.80 119.26 120.39 1tb6 h ALA 242 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1tb6 h ALA 242 Cb 1.24 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1tb6 h ALA 242 CO 0.57 0.19 0.07 0.38 0.00 0.00 0.00 179.25 180.46 1tb6 h ASP 243 N 0.75 0.11 0.00 0.00 3.04 -1.94 -3.46 116.42 114.92 1tb6 h ASP 243 Ca 0.30 -0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.09 1tb6 h ASP 243 Cb 0.24 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 38.50 1tb6 h ASP 243 CO -0.10 0.08 0.00 0.61 -2.04 0.00 0.00 179.24 177.80 1tb6 n GLY 244 N -1.12 -0.50 3.87 7.15 0.00 -1.05 -5.15 105.19 108.38 1tb6 n GLY 244 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1tb6 n GLY 244 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1tb6 s GLU 245 N 0.00 3.78 0.00 1.61 4.04 -1.26 -4.90 118.70 121.97 1tb6 s GLU 245 Ca 0.00 0.47 0.00 0.00 0.04 0.00 0.00 54.97 55.48 1tb6 s GLU 245 Cb 0.00 -2.40 0.00 0.00 0.02 0.00 0.00 34.13 31.75 1tb6 s GLU 245 CO 0.00 -0.03 0.00 0.45 -1.84 0.00 0.00 175.26 173.84 1tb6 n SER 246 N -1.27 0.00 0.00 0.83 2.88 -1.26 -2.22 113.62 112.58 1tb6 n SER 246 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1tb6 n SER 246 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 1tb6 n SER 246 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tb6 s SER 248 N 0.00 6.52 0.25 0.00 0.15 -1.26 0.15 113.70 119.51 1tb6 s SER 248 Ca 0.00 0.19 0.12 0.00 0.70 0.00 0.00 55.95 56.96 1tb6 s SER 248 Cb 0.00 -2.44 -0.05 0.00 -1.71 0.00 0.00 66.02 61.82 1tb6 s SER 248 CO 0.00 -0.98 -0.21 0.00 1.20 0.00 0.00 173.24 173.25 1tb6 s ALA 249 N 3.62 2.69 -0.42 5.45 0.00 0.15 -4.37 121.76 128.88 1tb6 s ALA 249 Ca 0.36 -1.78 -0.23 0.00 0.00 0.00 0.00 51.96 50.31 1tb6 s ALA 249 Cb -0.11 -0.31 0.02 0.00 0.00 0.00 0.00 23.12 22.72 1tb6 s ALA 249 CO 0.24 0.34 0.76 -1.12 0.00 0.00 0.00 175.76 175.98 1tb6 s SER 250 N -3.20 6.44 -0.25 0.00 0.01 -1.26 -0.92 113.70 114.52 1tb6 s SER 250 Ca 0.27 0.01 -0.13 0.00 1.31 0.00 0.00 55.95 57.41 1tb6 s SER 250 Cb -0.06 -2.38 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 1tb6 s SER 250 CO 0.13 -0.83 0.27 -0.32 0.41 0.00 0.00 173.24 172.90 1tb6 s MET 251 N 3.17 4.04 0.41 12.44 1.75 0.79 -1.61 119.30 140.29 1tb6 s MET 251 Ca 0.29 -0.11 -0.03 0.00 -1.25 0.00 0.00 55.69 54.60 1tb6 s MET 251 Cb -0.13 -3.61 -0.04 0.00 2.84 0.00 0.00 34.83 33.90 1tb6 s MET 251 CO 0.20 -0.12 0.66 -1.64 -0.65 0.00 0.00 175.02 173.47 1tb6 s MET 252 N 1.60 3.53 -0.03 4.11 -1.94 0.28 -2.05 119.30 124.80 1tb6 s MET 252 Ca 0.12 -0.04 -0.12 0.00 -1.71 0.00 0.00 55.69 53.94 1tb6 s MET 252 Cb -0.15 -2.52 0.02 0.00 2.01 0.00 0.00 34.83 34.19 1tb6 s MET 252 CO 0.08 -0.02 0.26 -0.47 -0.01 0.00 0.00 175.02 174.87 1tb6 s TYR 253 N -2.50 -0.15 0.04 -0.03 6.14 -1.26 -1.00 117.35 118.60 1tb6 s TYR 253 Ca 0.44 0.26 -0.28 0.00 0.64 0.00 0.00 57.07 58.14 1tb6 s TYR 253 Cb -0.10 0.06 0.09 0.00 0.42 0.00 0.00 41.96 42.43 1tb6 s TYR 253 CO 0.40 -0.31 1.01 1.14 0.64 0.00 0.00 175.55 178.42 1tb6 s GLN 254 N -1.04 0.87 0.04 4.97 -2.07 -0.77 -4.40 119.66 117.27 1tb6 s GLN 254 Ca -0.11 -0.43 0.06 0.00 -1.82 0.00 0.00 55.36 53.07 1tb6 s GLN 254 Cb -0.05 0.33 -0.02 0.00 -1.09 0.00 0.00 33.01 32.18 1tb6 s GLN 254 CO 0.03 -0.39 -0.19 -1.21 -1.32 0.00 0.00 175.29 172.21 1tb6 s GLU 255 N -3.03 1.26 0.00 9.60 2.02 -1.26 -0.08 118.70 127.21 1tb6 s GLU 255 Ca 0.10 -0.86 0.00 0.00 0.02 0.00 0.00 54.97 54.22 1tb6 s GLU 255 Cb -0.00 -1.33 0.00 0.00 0.10 0.00 0.00 34.13 32.89 1tb6 s GLU 255 CO -0.03 0.34 0.00 0.41 0.02 0.00 0.00 175.26 176.00 1tb6 n GLY 256 N 1.92 -1.30 3.70 -1.39 0.00 -0.87 -4.99 105.19 102.26 1tb6 n GLY 256 Ca -0.17 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.54 1tb6 n GLY 256 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tb6 s LYS 257 N -0.99 4.20 0.05 1.61 2.20 -1.26 -1.48 119.74 124.06 1tb6 s LYS 257 Ca 0.00 0.03 -0.08 0.00 -0.36 0.00 0.00 55.97 55.56 1tb6 s LYS 257 Cb 0.00 -3.48 -0.00 0.00 -1.51 0.00 0.00 37.83 32.84 1tb6 s LYS 257 CO 0.00 0.13 0.15 -0.06 -0.36 0.00 0.00 175.35 175.22 1tb6 s PHE 258 N 0.81 0.13 -0.21 4.03 0.08 -0.43 -4.91 117.98 117.47 1tb6 s PHE 258 Ca 0.15 -0.42 -0.27 0.00 0.12 0.00 0.00 56.93 56.51 1tb6 s PHE 258 Cb -0.13 -0.08 -0.00 0.00 -0.57 0.00 0.00 43.02 42.23 1tb6 s PHE 258 CO 0.05 -0.42 0.94 1.03 -0.10 0.00 0.00 175.22 176.72 1tb6 s ARG 259 N -2.81 4.26 0.19 0.44 1.81 -1.26 -1.75 118.95 119.82 1tb6 s ARG 259 Ca -0.03 1.19 0.02 0.00 -1.72 0.00 0.00 55.73 55.19 1tb6 s ARG 259 Cb 0.00 -3.62 -0.05 0.00 -0.45 0.00 0.00 34.95 30.83 1tb6 s ARG 259 CO -0.05 -0.52 0.02 -0.47 -0.68 0.00 0.00 175.30 173.59 1tb6 s TYR 260 N 2.83 1.28 -0.29 -0.53 5.04 0.61 -2.15 117.35 124.14 1tb6 s TYR 260 Ca 0.41 -1.05 -0.17 0.00 -2.44 0.00 0.00 57.07 53.82 1tb6 s TYR 260 Cb -0.16 -0.73 0.17 0.00 0.35 0.00 0.00 41.96 41.59 1tb6 s TYR 260 CO 0.08 -0.23 1.09 0.50 -1.34 0.00 0.00 175.55 175.66 1tb6 s ARG 261 N -3.94 0.27 -0.31 4.97 6.06 -0.89 -1.14 118.95 123.97 1tb6 s ARG 261 Ca 0.27 0.45 -0.11 0.00 -2.50 0.00 0.00 55.73 53.83 1tb6 s ARG 261 Cb 0.06 0.07 -0.03 0.00 0.06 0.00 0.00 34.95 35.11 1tb6 s ARG 261 CO 0.06 -0.05 0.20 0.50 -2.50 0.00 0.00 175.30 173.50 1tb6 s ARG 262 N 1.07 3.63 0.00 5.12 3.52 -1.26 -0.96 118.95 130.07 1tb6 s ARG 262 Ca -0.07 -0.53 0.00 0.00 -0.13 0.00 0.00 55.73 55.00 1tb6 s ARG 262 Cb -0.03 -3.68 0.00 0.00 -1.56 0.00 0.00 34.95 29.67 1tb6 s ARG 262 CO -0.13 -0.33 0.00 1.33 -0.81 0.00 0.00 175.30 175.36 1tb6 n VAL 263 N 5.06 0.00 -1.70 7.11 0.24 0.64 -4.95 118.33 124.72 1tb6 n VAL 263 Ca -0.14 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.73 1tb6 n VAL 263 Cb 0.50 -0.90 -0.02 0.00 -1.47 0.00 0.00 33.84 31.96 1tb6 n VAL 263 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1tb6 n ALA 264 N -3.00 1.61 -2.30 2.33 0.00 -1.26 -2.38 120.51 115.51 1tb6 n ALA 264 Ca 0.00 0.38 -0.19 0.00 0.00 0.00 0.00 53.44 53.63 1tb6 n ALA 264 Cb 0.00 -2.33 -0.02 0.00 0.00 0.00 0.00 19.45 17.11 1tb6 n ALA 264 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1tb6 n GLU 265 N 1.54 -1.51 -1.06 0.00 1.02 -1.26 -2.93 120.64 116.43 1tb6 n GLU 265 Ca 0.08 0.94 -0.02 0.00 -0.02 0.00 0.00 57.16 58.14 1tb6 n GLU 265 Cb 0.35 -5.48 -0.01 0.00 -0.02 0.00 0.00 31.44 26.27 1tb6 n GLU 265 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tb6 n GLY 266 N -0.99 0.48 3.73 0.62 0.00 -1.00 -4.49 105.19 103.54 1tb6 n GLY 266 Ca -0.22 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 1tb6 n GLY 266 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tb6 s THR 267 N -1.75 3.60 -0.13 2.61 2.01 -1.15 -4.09 115.64 116.74 1tb6 s THR 267 Ca 0.00 1.30 -0.05 0.00 0.31 0.00 0.00 61.69 63.24 1tb6 s THR 267 Cb 0.00 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 1tb6 s THR 267 CO 0.00 0.19 0.07 -1.10 -0.69 0.00 0.00 174.62 173.09 1tb6 s GLN 268 N 0.02 3.44 -0.11 4.92 -0.21 0.85 -0.26 119.66 128.30 1tb6 s GLN 268 Ca 0.54 -0.28 0.02 0.00 0.02 0.00 0.00 55.36 55.67 1tb6 s GLN 268 Cb -0.33 -3.07 -0.01 0.00 1.00 0.00 0.00 33.01 30.61 1tb6 s GLN 268 CO 0.35 0.61 -0.19 0.08 -2.12 0.00 0.00 175.29 174.02 1tb6 s VAL 269 N -0.58 2.47 0.01 1.09 1.01 -0.14 -0.76 120.40 123.50 1tb6 s VAL 269 Ca 0.11 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1tb6 s VAL 269 Cb -0.12 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 1tb6 s VAL 269 CO 0.02 0.54 -0.08 -0.22 0.00 0.00 0.00 175.10 175.37 1tb6 s LEU 270 N 0.36 2.10 -0.18 3.92 2.96 -0.46 -2.10 118.68 125.29 1tb6 s LEU 270 Ca -0.15 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 1tb6 s LEU 270 Cb -0.17 -0.33 0.03 0.00 0.50 0.00 0.00 46.19 46.22 1tb6 s LEU 270 CO 0.07 -0.01 -0.15 -0.70 -1.32 0.00 0.00 176.35 174.25 1tb6 s GLU 271 N -0.70 2.46 -0.37 1.98 2.12 -0.91 0.01 118.70 123.27 1tb6 s GLU 271 Ca -0.01 -0.77 -0.07 0.00 0.36 0.00 0.00 54.97 54.48 1tb6 s GLU 271 Cb -0.05 -2.38 0.06 0.00 0.26 0.00 0.00 34.13 32.02 1tb6 s GLU 271 CO 0.00 -0.30 0.17 -0.51 -0.54 0.00 0.00 175.26 174.08 1tb6 s LEU 272 N 1.37 4.72 0.43 2.70 1.02 0.92 -4.08 118.68 125.76 1tb6 s LEU 272 Ca 0.03 -1.39 -0.22 0.00 0.02 0.00 0.00 54.13 52.57 1tb6 s LEU 272 Cb -0.14 -1.90 -0.10 0.00 0.02 0.00 0.00 46.19 44.07 1tb6 s LEU 272 CO -0.10 -0.43 0.99 -2.16 0.02 0.00 0.00 176.35 174.67 1tb6 s PRO 273 N 1.37 4.13 0.50 1.29 0.04 -1.26 -1.32 135.00 139.74 1tb6 s PRO 273 Ca 0.01 1.28 -0.02 0.00 0.04 0.00 0.00 61.00 62.31 1tb6 s PRO 273 Cb -0.21 -2.29 -0.00 0.00 0.04 0.00 0.00 34.50 32.04 1tb6 s PRO 273 CO 0.02 -0.13 0.75 -0.06 0.04 0.00 0.00 177.00 177.62 1tb6 s PHE 274 N -1.97 3.27 0.12 0.56 0.08 -0.74 -1.61 117.98 117.70 1tb6 s PHE 274 Ca 0.61 0.43 -0.34 0.00 0.12 0.00 0.00 56.93 57.75 1tb6 s PHE 274 Cb -0.14 -2.44 -0.14 0.00 -0.57 0.00 0.00 43.02 39.73 1tb6 s PHE 274 CO 0.19 -0.49 1.63 1.17 -0.10 0.00 0.00 175.22 177.61 1tb6 n LYS 275 N -2.25 2.14 0.00 0.44 4.81 0.18 -1.55 118.16 121.92 1tb6 n LYS 275 Ca 0.02 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 1tb6 n LYS 275 Cb 0.57 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 33.07 1tb6 n LYS 275 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1tb6 n GLY 276 N 3.57 1.44 3.62 3.14 0.00 -1.26 -4.70 105.19 111.00 1tb6 n GLY 276 Ca 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1tb6 n GLY 276 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tb6 n ASP 277 N 0.05 0.00 0.13 1.61 8.00 -0.59 -4.83 116.55 120.91 1tb6 n ASP 277 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.49 1tb6 n ASP 277 Cb 0.00 -0.09 0.12 0.00 -0.02 0.00 0.00 41.12 41.13 1tb6 n ASP 277 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1tb6 h ASP 278 N 0.00 0.00 -3.29 -2.24 3.32 -1.86 -3.43 116.42 108.92 1tb6 h ASP 278 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 1tb6 h ASP 278 Cb 0.00 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 39.24 1tb6 h ASP 278 CO 0.00 0.66 -0.83 -0.63 -1.72 0.00 0.00 179.24 176.72 1tb6 s ILE 279 N -3.32 2.48 0.21 0.35 1.09 -1.26 0.04 121.20 120.79 1tb6 s ILE 279 Ca 0.00 -0.85 0.01 0.00 -1.10 0.00 0.00 60.65 58.71 1tb6 s ILE 279 Cb 0.11 -2.01 -0.05 0.00 -1.06 0.00 0.00 42.46 39.45 1tb6 s ILE 279 CO 0.76 0.54 0.06 0.42 -0.10 0.00 0.00 174.94 176.62 1tb6 s THR 280 N 0.57 0.53 -0.09 2.92 -4.23 -0.70 -1.79 115.64 112.86 1tb6 s THR 280 Ca -0.11 -1.99 0.01 0.00 -1.18 0.00 0.00 61.69 58.42 1tb6 s THR 280 Cb -0.16 -2.39 -0.03 0.00 1.34 0.00 0.00 72.50 71.27 1tb6 s THR 280 CO 0.04 -0.22 -0.10 -0.32 -0.54 0.00 0.00 174.62 173.48 1tb6 s MET 281 N -4.00 2.92 -0.14 3.99 1.75 -0.44 -1.72 119.30 121.67 1tb6 s MET 281 Ca 0.32 -0.62 0.02 0.00 -1.25 0.00 0.00 55.69 54.16 1tb6 s MET 281 Cb 0.07 -2.57 0.01 0.00 2.84 0.00 0.00 34.83 35.17 1tb6 s MET 281 CO 0.09 0.50 -0.21 0.08 -0.65 0.00 0.00 175.02 174.84 1tb6 s VAL 282 N -0.40 2.19 -0.13 10.11 1.01 0.07 -0.06 120.40 133.20 1tb6 s VAL 282 Ca 0.05 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 1tb6 s VAL 282 Cb -0.12 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1tb6 s VAL 282 CO 0.02 0.54 -0.03 -0.76 0.00 0.00 0.00 175.10 174.88 1tb6 s LEU 283 N 0.76 3.33 -0.26 3.92 1.43 0.10 -1.88 118.68 126.08 1tb6 s LEU 283 Ca -0.08 -0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 52.95 1tb6 s LEU 283 Cb -0.16 -1.79 0.03 0.00 0.03 0.00 0.00 46.19 44.31 1tb6 s LEU 283 CO -0.00 0.24 -0.06 -0.63 0.23 0.00 0.00 176.35 176.13 1tb6 s ILE 284 N -0.03 2.85 -0.29 -0.59 1.09 -0.92 -1.35 121.20 121.96 1tb6 s ILE 284 Ca 0.02 -1.10 0.01 0.00 -1.10 0.00 0.00 60.65 58.48 1tb6 s ILE 284 Cb -0.13 -2.48 0.06 0.00 -1.06 0.00 0.00 42.46 38.85 1tb6 s ILE 284 CO 0.02 0.15 -0.04 -0.22 -0.10 0.00 0.00 174.94 174.76 1tb6 s LEU 285 N 1.30 3.82 0.66 2.97 2.96 0.06 -1.35 118.68 129.09 1tb6 s LEU 285 Ca -0.01 -1.42 -0.11 0.00 -0.22 0.00 0.00 54.13 52.37 1tb6 s LEU 285 Cb -0.17 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 1tb6 s LEU 285 CO -0.04 -0.25 1.05 -2.16 -1.32 0.00 0.00 176.35 173.63 1tb6 s PRO 286 N 1.15 3.29 0.78 0.98 0.04 -1.26 -0.11 135.00 139.87 1tb6 s PRO 286 Ca -0.05 0.71 -0.14 0.00 0.04 0.00 0.00 61.00 61.56 1tb6 s PRO 286 Cb -0.20 -2.05 0.07 0.00 0.04 0.00 0.00 34.50 32.36 1tb6 s PRO 286 CO -0.03 -0.79 1.22 0.15 0.04 0.00 0.00 177.00 177.59 1tb6 s LYS 287 N -5.20 1.80 0.58 4.56 1.02 -1.26 -4.84 119.74 116.41 1tb6 s LYS 287 Ca 0.56 1.81 0.30 0.00 0.02 0.00 0.00 55.97 58.66 1tb6 s LYS 287 Cb -0.12 -1.79 1.40 0.00 -0.52 0.00 0.00 37.83 36.81 1tb6 s LYS 287 CO 0.54 -2.10 1.79 -1.35 -0.92 0.00 0.00 175.35 173.31 1tb6 h PRO 288 N -0.64 0.00 0.00 -1.68 0.11 -1.95 -1.97 132.00 125.87 1tb6 h PRO 288 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1tb6 h PRO 288 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1tb6 h PRO 288 CO 0.47 0.00 -0.00 0.93 -0.21 0.00 0.00 178.00 179.19 1tb6 h GLU 289 N 0.00 -0.00 -6.46 1.05 3.07 -1.99 -3.45 114.58 106.80 1tb6 h GLU 289 Ca 0.31 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.64 1tb6 h GLU 289 Cb 1.61 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.53 1tb6 h GLU 289 CO -0.00 0.85 0.70 0.21 -1.40 0.00 0.00 179.01 179.37 1tb6 s LYS 290 N -2.15 4.35 0.60 2.33 2.20 -0.74 -5.00 119.74 121.33 1tb6 s LYS 290 Ca -0.16 1.91 -0.16 0.00 -0.36 0.00 0.00 55.97 57.20 1tb6 s LYS 290 Cb -0.03 -3.40 -0.03 0.00 -1.51 0.00 0.00 37.83 32.86 1tb6 s LYS 290 CO 0.59 -0.42 1.07 -1.54 -0.36 0.00 0.00 175.35 174.68 1tb6 s SER 291 N 1.35 5.71 0.15 1.43 1.04 -1.26 -4.46 113.70 117.67 1tb6 s SER 291 Ca 0.62 1.85 -0.13 0.00 0.48 0.00 0.00 55.95 58.77 1tb6 s SER 291 Cb -0.32 -2.54 0.04 0.00 0.10 0.00 0.00 66.02 63.30 1tb6 s SER 291 CO 0.28 -1.21 1.65 0.25 0.98 0.00 0.00 173.24 175.19 1tb6 h LEU 292 N 0.44 0.80 -1.44 2.42 5.85 -1.94 -2.48 115.31 118.95 1tb6 h LEU 292 Ca -0.47 -0.24 0.22 0.00 0.84 0.00 0.00 57.88 58.23 1tb6 h LEU 292 Cb 1.22 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.97 1tb6 h LEU 292 CO 0.57 0.84 0.62 0.00 -0.34 0.00 0.00 178.44 180.13 1tb6 h ALA 293 N 0.99 2.18 -0.38 1.25 0.00 -1.96 0.26 119.26 121.60 1tb6 h ALA 293 Ca 0.16 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 1tb6 h ALA 293 Cb 0.36 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1tb6 h ALA 293 CO 0.00 -0.50 -0.28 0.87 0.00 0.00 0.00 179.25 179.34 1tb6 h LYS 294 N 0.43 0.86 -0.26 0.00 6.56 -1.83 -2.43 116.57 119.91 1tb6 h LYS 294 Ca 0.51 -0.42 -0.14 0.00 -1.06 0.00 0.00 60.65 59.55 1tb6 h LYS 294 Cb 1.25 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.90 1tb6 h LYS 294 CO -0.22 1.06 -0.41 0.28 -2.06 0.00 0.00 179.45 178.10 1tb6 h VAL 295 N 0.66 1.30 -0.36 0.50 2.07 -0.89 -1.54 116.25 117.99 1tb6 h VAL 295 Ca 0.07 -1.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.01 1tb6 h VAL 295 Cb 0.86 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1tb6 h VAL 295 CO 0.07 0.50 0.22 -0.33 0.02 0.00 0.00 177.57 178.06 1tb6 h GLU 296 N 0.51 0.48 0.19 1.57 5.08 -0.40 -2.20 114.58 119.82 1tb6 h GLU 296 Ca 0.04 -0.03 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 1tb6 h GLU 296 Cb 0.93 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 30.09 1tb6 h GLU 296 CO 0.08 0.33 -1.62 0.87 -1.00 0.00 0.00 179.01 177.67 1tb6 h LYS 297 N 0.49 0.40 -0.00 2.33 1.57 -1.25 -3.37 116.57 116.74 1tb6 h LYS 297 Ca 0.13 -0.68 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 1tb6 h LYS 297 Cb -0.03 0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1tb6 h LYS 297 CO -0.03 1.33 -0.00 0.39 -0.57 0.00 0.00 179.45 180.57 1tb6 n GLU 298 N -3.68 1.09 -3.98 3.15 1.02 -0.60 -4.87 120.64 112.77 1tb6 n GLU 298 Ca -0.23 -0.15 -0.36 0.00 -0.02 0.00 0.00 57.16 56.40 1tb6 n GLU 298 Cb 1.05 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.89 1tb6 n GLU 298 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1tb6 s LEU 299 N -2.02 4.09 0.27 -4.62 2.96 -0.84 -5.05 118.68 113.47 1tb6 s LEU 299 Ca 0.46 0.29 0.04 0.00 -0.22 0.00 0.00 54.13 54.70 1tb6 s LEU 299 Cb 0.22 -2.00 -0.06 0.00 0.50 0.00 0.00 46.19 44.85 1tb6 s LEU 299 CO 0.37 0.32 0.02 0.42 -1.32 0.00 0.00 176.35 176.16 1tb6 s THR 300 N -0.52 1.11 0.36 3.68 -4.23 -1.26 -5.00 115.64 109.78 1tb6 s THR 300 Ca 0.11 -2.03 0.04 0.00 -1.18 0.00 0.00 61.69 58.64 1tb6 s THR 300 Cb -0.12 -2.53 0.28 0.00 1.34 0.00 0.00 72.50 71.47 1tb6 s THR 300 CO 0.02 -0.19 1.99 -0.65 -0.54 0.00 0.00 174.62 175.25 1tb6 h PRO 301 N 2.33 0.76 -0.11 3.99 0.11 -1.99 -1.56 132.00 135.53 1tb6 h PRO 301 Ca -0.39 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.68 1tb6 h PRO 301 Cb 1.23 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1tb6 h PRO 301 CO 0.66 0.50 0.04 0.93 -0.21 0.00 0.00 178.00 179.93 1tb6 h GLU 302 N 0.79 0.10 -0.30 1.05 3.07 -1.99 -0.75 114.58 116.54 1tb6 h GLU 302 Ca 0.27 -0.01 -0.15 0.00 -0.50 0.00 0.00 59.36 58.97 1tb6 h GLU 302 Cb 0.09 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1tb6 h GLU 302 CO -0.08 0.06 -0.43 0.28 -1.40 0.00 0.00 179.01 177.45 1tb6 h VAL 303 N 0.10 1.29 -0.24 3.13 2.07 -1.88 -2.23 116.25 118.48 1tb6 h VAL 303 Ca 0.05 -1.61 -0.01 0.00 0.82 0.00 0.00 66.70 65.95 1tb6 h VAL 303 Cb 0.02 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1tb6 h VAL 303 CO -0.05 0.52 0.11 0.25 0.02 0.00 0.00 177.57 178.42 1tb6 h LEU 304 N 0.60 0.32 -1.61 2.57 5.85 -1.11 -0.16 115.31 121.77 1tb6 h LEU 304 Ca 0.04 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1tb6 h LEU 304 Cb 0.98 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1tb6 h LEU 304 CO 0.09 0.37 0.09 -0.61 -0.34 0.00 0.00 178.44 178.04 1tb6 h GLN 305 N 0.24 0.34 -0.45 1.25 5.75 -1.10 0.07 115.11 121.22 1tb6 h GLN 305 Ca 0.08 -0.04 -0.14 0.00 -0.15 0.00 0.00 58.65 58.41 1tb6 h GLN 305 Cb 0.14 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 1tb6 h GLN 305 CO -0.01 0.30 -0.25 1.49 -2.65 0.00 0.00 178.83 177.71 1tb6 h GLU 306 N 0.34 0.97 -0.25 1.69 4.81 -0.76 -0.74 114.58 120.65 1tb6 h GLU 306 Ca 0.09 -0.44 -0.06 0.00 -0.13 0.00 0.00 59.36 58.82 1tb6 h GLU 306 Cb 0.09 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1tb6 h GLU 306 CO -0.01 1.11 -0.09 -1.49 -0.73 0.00 0.00 179.01 177.80 1tb6 h TRP 307 N 0.81 0.57 -0.21 0.92 6.55 -0.18 -2.60 115.95 121.81 1tb6 h TRP 307 Ca 0.10 -0.13 -0.02 0.00 0.95 0.00 0.00 58.89 59.78 1tb6 h TRP 307 Cb 0.83 -0.14 -0.01 0.00 -0.86 0.00 0.00 29.16 28.99 1tb6 h TRP 307 CO 0.06 0.75 0.05 -0.07 -1.05 0.00 0.00 178.44 178.17 1tb6 h LEU 308 N 0.23 0.26 -0.53 -4.49 3.38 -0.92 -2.22 115.31 111.04 1tb6 h LEU 308 Ca 0.06 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 1tb6 h LEU 308 Cb 0.58 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1tb6 h LEU 308 CO 0.03 0.28 -0.52 0.44 0.09 0.00 0.00 178.44 178.76 1tb6 h ASP 309 N 0.30 0.65 0.24 -0.43 3.32 -0.97 -3.25 116.42 116.27 1tb6 h ASP 309 Ca 0.07 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1tb6 h ASP 309 Cb 0.12 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1tb6 h ASP 309 CO -0.00 1.05 -0.04 -0.62 -1.72 0.00 0.00 179.24 177.90 1tb6 n GLU 310 N -3.98 0.86 -1.82 3.56 4.71 -0.85 -4.94 120.64 118.18 1tb6 n GLU 310 Ca -0.03 -0.20 -0.41 0.00 -0.01 0.00 0.00 57.16 56.51 1tb6 n GLU 310 Cb 0.59 -1.50 -0.00 0.00 -1.01 0.00 0.00 31.44 29.52 1tb6 n GLU 310 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1tb6 s LEU 311 N -2.28 4.32 0.03 -4.62 1.43 -1.09 -4.94 118.68 111.54 1tb6 s LEU 311 Ca 0.36 3.03 0.06 0.00 -1.03 0.00 0.00 54.13 56.56 1tb6 s LEU 311 Cb 0.21 -3.67 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 1tb6 s LEU 311 CO 0.42 -0.86 -0.15 -1.61 0.23 0.00 0.00 176.35 174.38 1tb6 s GLU 312 N -2.05 2.18 0.06 1.70 2.02 -0.30 -4.82 118.70 117.49 1tb6 s GLU 312 Ca 0.53 -0.93 -0.26 0.00 0.02 0.00 0.00 54.97 54.34 1tb6 s GLU 312 Cb -0.46 -2.26 -0.06 0.00 0.10 0.00 0.00 34.13 31.45 1tb6 s GLU 312 CO 0.62 0.55 0.79 -1.21 0.02 0.00 0.00 175.26 176.04 1tb6 s GLU 313 N -1.45 4.52 0.13 1.61 2.02 -1.26 -0.28 118.70 123.99 1tb6 s GLU 313 Ca 0.15 1.12 -0.25 0.00 0.02 0.00 0.00 54.97 56.01 1tb6 s GLU 313 Cb -0.11 -3.36 0.07 0.00 0.10 0.00 0.00 34.13 30.83 1tb6 s GLU 313 CO 0.06 0.29 0.81 0.00 0.02 0.00 0.00 175.26 176.43 1tb6 s MET 314 N -0.09 1.20 0.02 1.61 0.23 -0.72 -4.95 119.30 116.61 1tb6 s MET 314 Ca 0.39 -0.56 -0.30 0.00 -1.03 0.00 0.00 55.69 54.19 1tb6 s MET 314 Cb -0.21 0.48 -0.04 0.00 -1.53 0.00 0.00 34.83 33.53 1tb6 s MET 314 CO 0.24 -0.54 1.02 -1.64 -2.03 0.00 0.00 175.02 172.07 1tb6 s MET 315 N -3.46 4.55 0.27 3.16 -1.94 -1.26 -1.32 119.30 119.30 1tb6 s MET 315 Ca 0.07 1.50 -0.18 0.00 -1.71 0.00 0.00 55.69 55.37 1tb6 s MET 315 Cb -0.02 -3.43 0.01 0.00 2.01 0.00 0.00 34.83 33.40 1tb6 s MET 315 CO -0.04 -0.07 0.63 -0.48 -0.01 0.00 0.00 175.02 175.05 1tb6 s LEU 316 N 0.91 -0.05 -0.01 -0.03 0.05 -0.55 -0.26 118.68 118.74 1tb6 s LEU 316 Ca 0.53 -0.72 0.01 0.00 0.05 0.00 0.00 54.13 54.00 1tb6 s LEU 316 Cb -0.23 2.37 -0.03 0.00 -2.05 0.00 0.00 46.19 46.25 1tb6 s LEU 316 CO 0.29 -1.27 -0.01 0.00 -0.55 0.00 0.00 176.35 174.80 1tb6 s VAL 318 N -1.03 1.98 -0.26 0.00 1.01 0.88 -0.26 120.40 122.71 1tb6 s VAL 318 Ca 0.18 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 1tb6 s VAL 318 Cb -0.11 -1.75 0.03 0.00 0.00 0.00 0.00 36.38 34.55 1tb6 s VAL 318 CO 0.08 0.53 -0.03 -1.00 0.00 0.00 0.00 175.10 174.69 1tb6 s HIS 319 N 0.80 3.12 -0.01 5.22 3.76 0.15 -1.84 115.29 126.49 1tb6 s HIS 319 Ca -0.08 -1.56 0.01 0.00 -0.15 0.00 0.00 55.06 53.27 1tb6 s HIS 319 Cb -0.16 -2.09 0.01 0.00 1.11 0.00 0.00 32.58 31.45 1tb6 s HIS 319 CO -0.01 -0.73 -0.01 1.41 -0.85 0.00 0.00 174.74 174.55 1tb6 s MET 320 N 1.33 0.18 0.35 1.40 0.00 -0.17 -0.58 119.30 121.80 1tb6 s MET 320 Ca -0.01 -0.02 -0.25 0.00 0.00 0.00 0.00 55.69 55.41 1tb6 s MET 320 Cb -0.17 -0.24 -0.10 0.00 0.00 0.00 0.00 34.83 34.32 1tb6 s MET 320 CO -0.03 -0.02 0.97 -1.25 0.00 0.00 0.00 175.02 174.70 1tb6 s PRO 321 N 0.30 4.46 0.11 4.11 0.04 -1.26 0.10 135.00 142.86 1tb6 s PRO 321 Ca -0.03 1.37 -0.24 0.00 0.04 0.00 0.00 61.00 62.14 1tb6 s PRO 321 Cb -0.05 -2.70 -0.07 0.00 0.04 0.00 0.00 34.50 31.72 1tb6 s PRO 321 CO -0.01 0.16 0.73 -0.98 0.04 0.00 0.00 177.00 176.94 1tb6 s ARG 322 N -2.23 4.47 0.25 4.56 1.70 -0.63 -4.86 118.95 122.22 1tb6 s ARG 322 Ca 0.53 1.04 -0.10 0.00 -0.47 0.00 0.00 55.73 56.73 1tb6 s ARG 322 Cb -0.19 -3.29 -0.01 0.00 -0.57 0.00 0.00 34.95 30.89 1tb6 s ARG 322 CO 0.24 0.49 0.42 -0.59 -1.08 0.00 0.00 175.30 174.78 1tb6 s PHE 323 N -0.79 0.58 -0.02 5.89 -0.71 -0.67 -4.72 117.98 117.54 1tb6 s PHE 323 Ca 0.35 -0.90 0.01 0.00 -1.04 0.00 0.00 56.93 55.35 1tb6 s PHE 323 Cb -0.22 0.03 0.01 0.00 -1.21 0.00 0.00 43.02 41.64 1tb6 s PHE 323 CO 0.24 -0.95 -0.03 0.50 -1.34 0.00 0.00 175.22 173.64 1tb6 s ARG 324 N -3.93 0.48 -0.12 1.99 3.52 -1.26 -0.78 118.95 118.85 1tb6 s ARG 324 Ca 0.26 -0.07 -0.01 0.00 -0.13 0.00 0.00 55.73 55.78 1tb6 s ARG 324 Cb 0.01 -0.54 0.04 0.00 -1.56 0.00 0.00 34.95 32.90 1tb6 s ARG 324 CO 0.11 -0.02 -0.02 0.42 -0.81 0.00 0.00 175.30 174.97 1tb6 s ILE 325 N 0.53 0.72 -0.38 4.11 1.01 -0.23 -5.01 121.20 121.95 1tb6 s ILE 325 Ca -0.06 -0.25 0.03 0.00 0.00 0.00 0.00 60.65 60.36 1tb6 s ILE 325 Cb -0.09 -0.91 0.11 0.00 0.01 0.00 0.00 42.46 41.58 1tb6 s ILE 325 CO -0.01 0.18 0.13 -1.83 0.00 0.00 0.00 174.94 173.42 1tb6 s GLU 326 N 1.82 1.39 -0.20 2.79 -1.05 -1.26 -0.75 118.70 121.43 1tb6 s GLU 326 Ca 0.03 -1.88 -0.02 0.00 -0.15 0.00 0.00 54.97 52.95 1tb6 s GLU 326 Cb -0.14 -2.85 -0.00 0.00 -0.44 0.00 0.00 34.13 30.70 1tb6 s GLU 326 CO -0.07 -1.02 -0.10 0.34 0.95 0.00 0.00 175.26 175.37 1tb6 s ASP 327 N 0.73 3.94 0.04 0.83 2.15 -0.95 -4.99 116.67 118.42 1tb6 s ASP 327 Ca 0.13 -0.46 0.05 0.00 0.43 0.00 0.00 52.55 52.71 1tb6 s ASP 327 Cb -0.21 -1.65 -0.02 0.00 -0.30 0.00 0.00 42.92 40.74 1tb6 s ASP 327 CO -0.09 0.01 -0.16 -0.83 -0.17 0.00 0.00 175.17 173.93 1tb6 s GLY 328 N 1.30 0.87 0.01 2.66 0.00 -1.26 -1.84 107.32 109.06 1tb6 s GLY 328 Ca 0.04 -0.89 -0.29 0.00 0.00 0.00 0.00 44.72 43.58 1tb6 s GLY 328 CO -0.05 -0.86 0.98 -0.11 0.00 0.00 0.00 173.10 173.07 1tb6 s PHE 329 N -0.86 -0.24 0.13 1.90 -0.71 0.27 -4.98 117.98 113.50 1tb6 s PHE 329 Ca 0.03 0.07 -0.30 0.00 -1.04 0.00 0.00 56.93 55.69 1tb6 s PHE 329 Cb -0.08 0.56 -0.06 0.00 -1.21 0.00 0.00 43.02 42.23 1tb6 s PHE 329 CO 0.01 -0.54 0.97 0.45 -1.34 0.00 0.00 175.22 174.76 1tb6 s SER 330 N -2.60 7.51 0.18 1.98 0.15 -1.26 -1.57 113.70 118.10 1tb6 s SER 330 Ca 0.08 1.83 0.23 0.00 0.70 0.00 0.00 55.95 58.79 1tb6 s SER 330 Cb -0.01 -2.59 0.11 0.00 -1.71 0.00 0.00 66.02 61.82 1tb6 s SER 330 CO -0.05 -0.04 1.15 -0.07 1.20 0.00 0.00 173.24 175.42 1tb6 h LEU 331 N 5.35 0.00 -0.51 3.45 3.38 -1.11 -3.42 115.31 122.45 1tb6 h LEU 331 Ca -0.43 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 57.52 1tb6 h LEU 331 Cb 1.21 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.87 1tb6 h LEU 331 CO 0.71 0.04 -0.53 0.50 0.09 0.00 0.00 178.44 179.25 1tb6 h LYS 332 N 0.00 -0.30 -0.32 1.13 3.64 -1.93 -2.05 116.57 116.74 1tb6 h LYS 332 Ca 0.00 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1tb6 h LYS 332 Cb 0.92 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 1tb6 h LYS 332 CO 0.00 -0.20 0.20 1.49 -2.27 0.00 0.00 179.45 178.66 1tb6 h GLU 333 N -0.31 0.39 0.56 1.90 4.81 -1.97 -0.77 114.58 119.17 1tb6 h GLU 333 Ca 0.11 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1tb6 h GLU 333 Cb 0.57 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1tb6 h GLU 333 CO -0.66 0.26 -0.45 1.96 -0.73 0.00 0.00 179.01 179.39 1tb6 h GLN 334 N 0.40 -0.95 -0.86 1.92 7.50 -1.81 -1.24 115.11 120.08 1tb6 h GLN 334 Ca 0.12 0.06 0.11 0.00 0.50 0.00 0.00 58.65 59.45 1tb6 h GLN 334 Cb -0.01 0.22 -0.08 0.00 0.05 0.00 0.00 27.48 27.65 1tb6 h GLN 334 CO -0.05 -0.63 0.49 -0.07 -1.50 0.00 0.00 178.83 177.07 1tb6 h LEU 335 N -0.98 0.68 -0.53 1.46 3.38 -1.25 0.23 115.31 118.30 1tb6 h LEU 335 Ca -0.07 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1tb6 h LEU 335 Cb 0.83 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1tb6 h LEU 335 CO -0.00 0.36 0.29 1.56 0.09 0.00 0.00 178.44 180.74 1tb6 h GLN 336 N 0.78 0.73 -0.01 1.13 4.20 -0.98 0.12 115.11 121.09 1tb6 h GLN 336 Ca 0.43 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1tb6 h GLN 336 Cb 0.45 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1tb6 h GLN 336 CO -0.28 0.57 0.01 -0.44 -0.67 0.00 0.00 178.83 178.02 1tb6 h ASP 337 N 0.70 0.00 0.01 1.46 5.19 0.22 0.29 116.42 124.30 1tb6 h ASP 337 Ca 0.19 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1tb6 h ASP 337 Cb 0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.56 1tb6 h ASP 337 CO -0.03 0.00 -0.02 0.23 -3.12 0.00 0.00 179.24 176.30 1tb6 n MET 338 N -3.90 1.57 0.00 3.56 2.81 -0.28 -4.93 117.12 115.95 1tb6 n MET 338 Ca -0.03 -0.89 0.00 0.00 -1.81 0.00 0.00 57.70 54.97 1tb6 n MET 338 Cb 0.09 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 1tb6 n MET 338 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tb6 n GLY 339 N 1.19 0.93 3.55 3.03 0.00 0.10 -4.82 105.19 109.18 1tb6 n GLY 339 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1tb6 n GLY 339 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tb6 s LEU 340 N 0.00 3.40 -0.11 0.99 2.96 0.30 -4.75 118.68 121.47 1tb6 s LEU 340 Ca 0.00 -1.08 -0.10 0.00 -0.22 0.00 0.00 54.13 52.72 1tb6 s LEU 340 Cb 0.00 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 44.08 1tb6 s LEU 340 CO 0.00 -1.63 -0.22 0.52 -1.32 0.00 0.00 176.35 173.70 1tb6 n VAL 341 N 6.68 1.25 -0.03 1.68 0.31 -1.26 -3.30 118.33 123.66 1tb6 n VAL 341 Ca 0.22 0.07 0.16 0.00 -0.01 0.00 0.00 64.34 64.78 1tb6 n VAL 341 Cb 0.50 -1.95 0.61 0.00 -0.91 0.00 0.00 33.84 32.09 1tb6 n VAL 341 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1tb6 h ASP 342 N -0.63 0.16 -0.68 4.52 5.19 -1.89 -2.50 116.42 120.60 1tb6 h ASP 342 Ca -0.15 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1tb6 h ASP 342 Cb 0.89 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 40.34 1tb6 h ASP 342 CO -0.09 0.09 0.44 0.25 -3.12 0.00 0.00 179.24 176.81 1tb6 h LEU 343 N 0.18 0.79 -1.08 1.55 5.85 -1.87 -2.41 115.31 118.32 1tb6 h LEU 343 Ca 0.26 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1tb6 h LEU 343 Cb 0.79 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1tb6 h LEU 343 CO -0.04 0.58 -0.04 0.49 -0.34 0.00 0.00 178.44 179.09 1tb6 n PHE 344 N -4.42 0.00 -3.46 1.25 3.72 -0.95 -1.76 117.46 111.84 1tb6 n PHE 344 Ca 0.07 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.09 1tb6 n PHE 344 Cb 0.04 -0.01 -0.09 0.00 -0.94 0.00 0.00 39.48 38.48 1tb6 n PHE 344 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1tb6 s SER 345 N -2.07 6.28 0.26 4.37 0.15 -0.94 -4.77 113.70 116.98 1tb6 s SER 345 Ca 0.34 0.32 -0.05 0.00 0.70 0.00 0.00 55.95 57.27 1tb6 s SER 345 Cb 0.21 -2.19 0.31 0.00 -1.71 0.00 0.00 66.02 62.63 1tb6 s SER 345 CO 0.36 -0.08 1.93 -0.65 1.20 0.00 0.00 173.24 176.00 1tb6 h PRO 346 N 7.73 1.26 -0.12 5.44 0.11 -1.90 0.79 132.00 145.32 1tb6 h PRO 346 Ca -0.35 -0.08 -0.11 0.00 0.11 0.00 0.00 66.00 65.57 1tb6 h PRO 346 Cb 1.16 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1tb6 h PRO 346 CO 0.67 0.84 -0.37 0.93 -0.21 0.00 0.00 178.00 179.86 1tb6 h GLU 347 N 1.29 0.46 0.00 1.05 3.07 -1.94 -3.38 114.58 115.13 1tb6 h GLU 347 Ca 0.35 -0.34 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1tb6 h GLU 347 Cb -0.13 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 1tb6 h GLU 347 CO -0.07 0.96 -1.56 1.63 -1.40 0.00 0.00 179.01 178.57 1tb6 n LYS 348 N -4.34 0.56 -1.73 2.33 5.02 -1.18 -5.01 118.16 113.81 1tb6 n LYS 348 Ca -0.07 -0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 55.72 1tb6 n LYS 348 Cb 0.52 -1.61 -0.00 0.00 -0.02 0.00 0.00 35.03 33.92 1tb6 n LYS 348 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1tb6 n SER 349 N -2.29 3.24 -3.80 4.39 2.88 0.26 -4.84 113.62 113.46 1tb6 n SER 349 Ca -0.02 1.21 -0.30 0.00 -1.33 0.00 0.00 58.87 58.43 1tb6 n SER 349 Cb 0.54 -1.54 -0.15 0.00 -0.75 0.00 0.00 64.21 62.31 1tb6 n SER 349 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1tb6 s LYS 350 N -1.87 1.03 -0.44 -1.46 -0.14 -1.26 -4.85 119.74 110.75 1tb6 s LYS 350 Ca 0.55 -1.48 0.10 0.00 -1.36 0.00 0.00 55.97 53.78 1tb6 s LYS 350 Cb -0.53 -2.36 0.34 0.00 -1.68 0.00 0.00 37.83 33.60 1tb6 s LYS 350 CO 0.62 -1.01 0.80 1.28 -0.76 0.00 0.00 175.35 176.27 1tb6 n LEU 351 N 4.41 2.06 -0.24 3.17 4.77 -1.26 -2.41 117.00 127.50 1tb6 n LEU 351 Ca 0.02 -5.23 -0.05 0.00 -0.03 0.00 0.00 56.01 50.71 1tb6 n LEU 351 Cb 0.40 0.28 0.05 0.00 -2.33 0.00 0.00 43.42 41.82 1tb6 n LEU 351 CO 0.17 2.31 1.14 -0.65 -1.33 0.00 0.00 177.39 179.02 1tb6 h PRO 352 N 3.03 0.91 -0.11 3.23 0.11 -1.86 -3.01 132.00 134.30 1tb6 h PRO 352 Ca 0.11 -0.07 0.03 0.00 0.11 0.00 0.00 66.00 66.18 1tb6 h PRO 352 Cb 0.81 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.72 1tb6 h PRO 352 CO 0.61 0.63 0.15 0.78 -0.21 0.00 0.00 178.00 179.96 1tb6 h GLY 353 N 0.93 0.00 1.28 -0.55 0.00 -1.77 -2.31 103.07 100.65 1tb6 h GLY 353 Ca 0.25 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.29 1tb6 h GLY 353 CO -0.05 0.00 -1.17 -2.22 0.00 0.00 0.00 176.54 173.10 1tb6 h ILE 354 N 0.00 1.30 -2.94 2.60 2.04 -1.71 -3.42 117.51 115.38 1tb6 h ILE 354 Ca 0.05 -2.43 -0.53 0.00 1.00 0.00 0.00 64.86 62.95 1tb6 h ILE 354 Cb 0.35 2.60 -0.02 0.00 -0.74 0.00 0.00 36.82 39.00 1tb6 h ILE 354 CO -0.00 0.74 -0.28 0.68 0.00 0.00 0.00 178.15 179.29 1tb6 s VAL 355 N -3.08 5.16 0.80 1.67 -7.23 -0.87 -0.02 120.40 116.83 1tb6 s VAL 355 Ca -0.09 -0.25 -0.13 0.00 -1.81 0.00 0.00 61.98 59.70 1tb6 s VAL 355 Cb 0.06 -3.73 0.20 0.00 0.56 0.00 0.00 36.38 33.47 1tb6 s VAL 355 CO 0.92 -0.21 0.70 0.00 -0.31 0.00 0.00 175.10 176.20 1tb6 n ALA 356 N -0.71 -2.26 -2.10 1.32 0.00 0.11 -4.25 120.51 112.61 1tb6 n ALA 356 Ca -0.04 -1.05 -0.40 0.00 0.00 0.00 0.00 53.44 51.95 1tb6 n ALA 356 Cb 0.54 -0.07 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 1tb6 n ALA 356 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1tb6 s GLU 357 N -4.59 4.69 0.00 0.00 2.56 -1.26 -4.61 118.70 115.49 1tb6 s GLU 357 Ca 0.46 1.36 0.00 0.00 0.00 0.00 0.00 54.97 56.79 1tb6 s GLU 357 Cb -0.05 -3.33 0.00 0.00 2.00 0.00 0.00 34.13 32.75 1tb6 s GLU 357 CO 0.35 0.36 0.00 0.41 -0.56 0.00 0.00 175.26 175.82 1tb6 n GLY 358 N 1.96 -1.67 0.00 -1.50 0.00 -1.26 -5.09 105.19 97.63 1tb6 n GLY 358 Ca -0.01 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1tb6 n GLY 358 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tb6 n ARG 359 N 0.00 0.00 -4.61 1.61 5.12 -1.26 -5.18 116.66 112.34 1tb6 n ARG 359 Ca 0.00 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.58 1tb6 n ARG 359 Cb 0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.19 1tb6 n ARG 359 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 1tb6 s ASP 360 N 0.00 4.66 -0.29 0.55 -4.77 -1.26 -4.97 116.67 110.58 1tb6 s ASP 360 Ca 0.00 -0.03 0.07 0.00 -3.30 0.00 0.00 52.55 49.30 1tb6 s ASP 360 Cb 0.00 -1.21 0.45 0.00 -1.09 0.00 0.00 42.92 41.08 1tb6 s ASP 360 CO 0.00 0.35 1.24 0.47 0.70 0.00 0.00 175.17 177.93 1tb6 n ASP 361 N 2.30 4.48 -4.75 2.11 10.43 -1.26 -5.02 116.55 124.83 1tb6 n ASP 361 Ca -0.18 -3.78 -0.40 0.00 2.57 0.00 0.00 54.79 53.00 1tb6 n ASP 361 Cb 0.53 -0.41 -0.06 0.00 1.84 0.00 0.00 41.12 43.02 1tb6 n ASP 361 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1tb6 s LEU 362 N -3.54 4.63 0.19 0.64 2.96 -1.26 -4.96 118.68 117.34 1tb6 s LEU 362 Ca 0.49 1.92 -0.23 0.00 -0.22 0.00 0.00 54.13 56.10 1tb6 s LEU 362 Cb 0.41 -3.60 0.05 0.00 0.50 0.00 0.00 46.19 43.56 1tb6 s LEU 362 CO 0.02 0.16 0.67 -0.72 -1.32 0.00 0.00 176.35 175.16 1tb6 s TYR 363 N -1.19 -0.39 -0.13 5.38 1.13 -1.26 -4.46 117.35 116.42 1tb6 s TYR 363 Ca 0.41 0.09 -0.27 0.00 -1.41 0.00 0.00 57.07 55.89 1tb6 s TYR 363 Cb -0.26 0.61 -0.02 0.00 -1.10 0.00 0.00 41.96 41.20 1tb6 s TYR 363 CO 0.31 -0.97 0.89 0.08 -2.51 0.00 0.00 175.55 173.35 1tb6 s VAL 364 N -3.75 4.86 -0.08 -3.49 1.01 -0.72 -4.03 120.40 114.19 1tb6 s VAL 364 Ca 0.05 1.78 -0.25 0.00 0.00 0.00 0.00 61.98 63.56 1tb6 s VAL 364 Cb -0.03 -4.20 -0.27 0.00 0.00 0.00 0.00 36.38 31.88 1tb6 s VAL 364 CO -0.05 0.04 0.90 0.28 0.00 0.00 0.00 175.10 176.27 1tb6 h SER 365 N 7.18 0.25 -5.03 3.32 0.02 -1.27 -3.40 113.55 114.62 1tb6 h SER 365 Ca -0.31 -0.91 0.02 0.00 -0.84 0.00 0.00 61.79 59.74 1tb6 h SER 365 Cb 1.15 -0.08 -0.09 0.00 0.14 0.00 0.00 62.40 63.52 1tb6 h SER 365 CO 0.83 1.14 0.16 -0.62 -1.14 0.00 0.00 176.83 177.20 1tb6 s ASP 366 N -6.53 -0.35 -0.03 3.07 -1.08 -1.23 -5.06 116.67 105.46 1tb6 s ASP 366 Ca -0.16 -0.41 -0.00 0.00 -0.52 0.00 0.00 52.55 51.46 1tb6 s ASP 366 Cb -0.00 0.65 0.03 0.00 -1.46 0.00 0.00 42.92 42.13 1tb6 s ASP 366 CO 0.76 -1.15 0.02 0.00 0.52 0.00 0.00 175.17 175.32 1tb6 s ALA 367 N -3.86 0.30 -0.01 3.66 0.00 -1.26 -1.65 121.76 118.95 1tb6 s ALA 367 Ca 0.08 0.16 0.08 0.00 0.00 0.00 0.00 51.96 52.28 1tb6 s ALA 367 Cb -0.03 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 1tb6 s ALA 367 CO -0.01 -0.21 -0.25 -0.06 0.00 0.00 0.00 175.76 175.23 1tb6 s PHE 368 N 1.37 2.36 0.06 0.00 0.08 0.50 -0.41 117.98 121.94 1tb6 s PHE 368 Ca -0.05 -0.41 0.06 0.00 0.12 0.00 0.00 56.93 56.65 1tb6 s PHE 368 Cb -0.13 -1.49 -0.03 0.00 -0.57 0.00 0.00 43.02 40.80 1tb6 s PHE 368 CO -0.03 0.01 -0.16 -1.58 -0.10 0.00 0.00 175.22 173.37 1tb6 s HIS 369 N -0.66 1.37 -0.24 0.36 5.65 -0.61 -1.58 115.29 119.58 1tb6 s HIS 369 Ca 0.11 -0.41 -0.13 0.00 0.25 0.00 0.00 55.06 54.87 1tb6 s HIS 369 Cb -0.10 -0.78 0.08 0.00 -1.18 0.00 0.00 32.58 30.59 1tb6 s HIS 369 CO -0.00 0.08 0.59 0.21 -0.65 0.00 0.00 174.74 174.97 1tb6 s LYS 370 N -1.51 0.59 0.02 2.88 2.20 -1.13 -0.57 119.74 122.24 1tb6 s LYS 370 Ca 0.01 1.09 0.04 0.00 -0.36 0.00 0.00 55.97 56.75 1tb6 s LYS 370 Cb -0.09 0.13 -0.02 0.00 -1.51 0.00 0.00 37.83 36.34 1tb6 s LYS 370 CO 0.02 -0.16 -0.11 0.00 -0.36 0.00 0.00 175.35 174.75 1tb6 s ALA 371 N 1.65 0.88 -0.09 3.13 0.00 -0.77 -1.83 121.76 124.74 1tb6 s ALA 371 Ca -0.09 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.24 1tb6 s ALA 371 Cb -0.07 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.93 1tb6 s ALA 371 CO -0.17 0.16 -0.12 0.12 0.00 0.00 0.00 175.76 175.74 1tb6 s PHE 372 N -0.71 1.59 -0.09 0.00 2.19 -0.68 -2.25 117.98 118.04 1tb6 s PHE 372 Ca 0.00 -0.68 0.04 0.00 0.33 0.00 0.00 56.93 56.61 1tb6 s PHE 372 Cb -0.07 -1.20 0.00 0.00 -1.31 0.00 0.00 43.02 40.45 1tb6 s PHE 372 CO 0.01 -0.39 -0.21 -1.17 1.83 0.00 0.00 175.22 175.29 1tb6 s LEU 373 N 1.00 1.97 -0.13 6.12 2.96 0.07 -2.67 118.68 128.00 1tb6 s LEU 373 Ca -0.08 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.37 1tb6 s LEU 373 Cb -0.15 -1.24 0.01 0.00 0.50 0.00 0.00 46.19 45.31 1tb6 s LEU 373 CO -0.01 0.13 -0.21 -0.70 -1.32 0.00 0.00 176.35 174.25 1tb6 s GLU 374 N 0.38 2.85 -0.11 1.98 2.12 -1.22 -1.07 118.70 123.63 1tb6 s GLU 374 Ca -0.17 -0.79 0.01 0.00 0.36 0.00 0.00 54.97 54.38 1tb6 s GLU 374 Cb -0.17 -2.32 0.02 0.00 0.26 0.00 0.00 34.13 31.92 1tb6 s GLU 374 CO 0.07 -0.03 -0.11 0.08 -0.54 0.00 0.00 175.26 174.74 1tb6 s VAL 375 N 0.85 1.21 0.00 3.70 1.01 0.04 -4.70 120.40 122.51 1tb6 s VAL 375 Ca -0.07 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1tb6 s VAL 375 Cb -0.15 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.06 1tb6 s VAL 375 CO -0.02 0.39 0.00 -0.46 0.00 0.00 0.00 175.10 175.01 1tb6 n ASN 376 N 4.58 0.00 -0.14 3.32 0.23 -0.16 -1.67 115.26 121.42 1tb6 n ASN 376 Ca -0.16 -0.69 -0.06 0.00 -0.53 0.00 0.00 54.58 53.13 1tb6 n ASN 376 Cb 0.51 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 38.23 1tb6 n ASN 376 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1tb6 h GLU 377 N 0.00 0.51 0.00 -3.83 3.07 -1.98 -2.49 114.58 109.86 1tb6 h GLU 377 Ca 0.00 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.75 1tb6 h GLU 377 Cb 0.00 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 1tb6 h GLU 377 CO 0.00 0.34 -0.35 0.93 -1.40 0.00 0.00 179.01 178.52 1tb6 h GLU 378 N 0.53 0.00 0.00 2.33 3.07 -1.97 -1.98 114.58 116.56 1tb6 h GLU 378 Ca 0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1tb6 h GLU 378 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1tb6 h GLU 378 CO -0.08 0.35 0.00 0.41 -1.40 0.00 0.00 179.01 178.29 1tb6 n GLY 379 N 0.13 1.93 0.25 -3.84 0.00 -0.94 -2.37 105.19 100.35 1tb6 n GLY 379 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1tb6 n GLY 379 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1tb6 n THR 386 N 0.00 -1.41 0.00 2.61 5.66 -1.26 -0.99 114.28 118.89 1tb6 n THR 386 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1tb6 n THR 386 Cb 0.00 -1.41 0.00 0.00 -1.55 0.00 0.00 70.33 67.37 1tb6 n THR 386 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1tb6 n ALA 387 N 0.08 -1.16 -2.65 1.79 0.00 -1.26 -4.94 120.51 112.36 1tb6 n ALA 387 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1tb6 n ALA 387 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1tb6 n ALA 387 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1tb6 s VAL 388 N 0.00 5.20 0.09 0.00 1.01 -1.26 -5.08 120.40 120.36 1tb6 s VAL 388 Ca 0.00 0.70 -0.01 0.00 0.00 0.00 0.00 61.98 62.67 1tb6 s VAL 388 Cb 0.00 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1tb6 s VAL 388 CO 0.00 0.48 0.26 -0.69 0.00 0.00 0.00 175.10 175.15 1tb6 s VAL 389 N -0.30 5.33 0.12 2.92 1.01 -1.26 -5.11 120.40 123.11 1tb6 s VAL 389 Ca 0.21 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 61.92 1tb6 s VAL 389 Cb -0.15 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1tb6 s VAL 389 CO 0.09 0.09 -0.12 -0.51 0.00 0.00 0.00 175.10 174.65 1tb6 s ILE 390 N -1.57 1.18 -0.22 2.22 1.10 -1.26 -5.05 121.20 117.60 1tb6 s ILE 390 Ca 0.36 -1.76 0.04 0.00 -0.51 0.00 0.00 60.65 58.79 1tb6 s ILE 390 Cb -0.13 -1.54 -0.04 0.00 0.15 0.00 0.00 42.46 40.90 1tb6 s ILE 390 CO 0.27 -0.52 0.20 0.00 -2.11 0.00 0.00 174.94 172.78 1tb6 n ALA 391 N 0.40 2.57 0.00 1.50 0.00 -1.26 -5.14 120.51 118.57 1tb6 n ALA 391 Ca -0.15 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1tb6 n ALA 391 Cb 0.58 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1tb6 n ALA 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tb6 n GLY 392 N 1.08 1.12 1.21 0.00 0.00 -1.26 -4.81 105.19 102.52 1tb6 n GLY 392 Ca 0.01 -2.11 -0.06 0.00 0.00 0.00 0.00 46.02 43.86 1tb6 n GLY 392 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tb6 n ARG 393 N 0.47 2.02 -1.77 1.61 1.74 -1.26 -5.04 116.66 114.43 1tb6 n ARG 393 Ca 0.00 -3.34 -0.31 0.00 -0.77 0.00 0.00 57.85 53.43 1tb6 n ARG 393 Cb 0.00 -1.85 0.04 0.00 -1.02 0.00 0.00 32.46 29.63 1tb6 n ARG 393 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1tb6 s SER 394 N -2.78 5.64 -0.54 0.55 1.04 -1.26 -4.98 113.70 111.37 1tb6 s SER 394 Ca 0.45 1.39 -0.28 0.00 0.48 0.00 0.00 55.95 57.99 1tb6 s SER 394 Cb 0.41 -2.30 0.03 0.00 0.10 0.00 0.00 66.02 64.26 1tb6 s SER 394 CO -0.01 -1.24 1.14 -0.22 0.98 0.00 0.00 173.24 173.88 1tb6 s LEU 395 N -5.38 3.59 -0.40 2.42 0.20 -1.26 -4.89 118.68 112.96 1tb6 s LEU 395 Ca 0.57 0.18 0.06 0.00 0.69 0.00 0.00 54.13 55.63 1tb6 s LEU 395 Cb -0.12 -3.26 0.21 0.00 -0.43 0.00 0.00 46.19 42.59 1tb6 s LEU 395 CO 0.54 -1.37 0.44 0.59 -0.29 0.00 0.00 176.35 176.26 1tb6 n ASN 396 N 8.11 -0.30 -4.75 3.68 4.13 -1.26 -5.13 115.26 119.74 1tb6 n ASN 396 Ca 0.09 -2.55 -0.38 0.00 1.68 0.00 0.00 54.58 53.42 1tb6 n ASN 396 Cb 0.49 -0.49 0.04 0.00 -1.54 0.00 0.00 39.78 38.28 1tb6 n ASN 396 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1tb6 s PRO 397 N -0.49 3.00 -0.22 3.52 0.04 -1.26 -4.93 135.00 134.66 1tb6 s PRO 397 Ca 0.34 2.12 -0.29 0.00 0.04 0.00 0.00 61.00 63.21 1tb6 s PRO 397 Cb 0.10 -2.12 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 1tb6 s PRO 397 CO -0.16 -1.26 1.35 -0.80 0.04 0.00 0.00 177.00 176.17 1tb6 s ASN 398 N -1.16 6.74 0.15 6.66 0.01 -1.26 -4.67 114.94 121.41 1tb6 s ASN 398 Ca 0.75 1.51 -0.09 0.00 -0.71 0.00 0.00 52.86 54.31 1tb6 s ASN 398 Cb -0.38 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 38.73 1tb6 s ASN 398 CO 0.43 -0.97 1.48 -0.09 -1.51 0.00 0.00 177.10 176.44 1tb6 h ARG 399 N 9.06 0.86 -4.77 -0.60 9.65 -0.99 -3.47 114.38 124.13 1tb6 h ARG 399 Ca -0.28 -0.48 -0.39 0.00 -1.10 0.00 0.00 59.98 57.73 1tb6 h ARG 399 Cb 1.11 0.03 -0.13 0.00 -1.39 0.00 0.00 29.97 29.58 1tb6 h ARG 399 CO 1.00 1.12 -0.51 0.08 2.80 0.00 0.00 179.97 184.46 1tb6 s VAL 400 N -4.30 0.00 -0.11 0.20 1.01 -1.25 -5.07 120.40 110.89 1tb6 s VAL 400 Ca -0.10 -1.98 -0.06 0.00 0.00 0.00 0.00 61.98 59.84 1tb6 s VAL 400 Cb 0.11 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 34.03 1tb6 s VAL 400 CO 0.88 0.00 0.26 0.00 0.00 0.00 0.00 175.10 176.23 1tb6 s PHE 402 N 1.14 3.28 -0.40 0.00 2.19 0.64 -4.95 117.98 119.89 1tb6 s PHE 402 Ca -0.08 -1.38 -0.03 0.00 0.33 0.00 0.00 56.93 55.77 1tb6 s PHE 402 Cb -0.09 -2.50 0.11 0.00 -1.31 0.00 0.00 43.02 39.22 1tb6 s PHE 402 CO -0.08 -0.75 0.20 0.15 1.83 0.00 0.00 175.22 176.57 1tb6 s LYS 403 N 1.43 2.02 -1.30 10.12 1.02 -1.26 0.34 119.74 132.11 1tb6 s LYS 403 Ca 0.00 -1.80 -0.14 0.00 0.02 0.00 0.00 55.97 54.06 1tb6 s LYS 403 Cb -0.20 -3.57 0.12 0.00 -0.52 0.00 0.00 37.83 33.66 1tb6 s LYS 403 CO 0.03 -1.05 1.77 0.00 -0.92 0.00 0.00 175.35 175.17 1tb6 n ALA 404 N 4.59 4.44 -0.66 5.17 0.00 0.25 -4.62 120.51 129.69 1tb6 n ALA 404 Ca -0.03 -4.09 0.09 0.00 0.00 0.00 0.00 53.44 49.41 1tb6 n ALA 404 Cb 0.41 -3.27 0.34 0.00 0.00 0.00 0.00 19.45 16.93 1tb6 n ALA 404 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1tb6 n ASN 405 N 6.05 4.65 -3.96 0.00 0.23 -1.26 -4.36 115.26 116.61 1tb6 n ASN 405 Ca 0.44 -2.53 -0.10 0.00 -0.53 0.00 0.00 54.58 51.86 1tb6 n ASN 405 Cb 0.41 -0.56 -0.07 0.00 -2.08 0.00 0.00 39.78 37.49 1tb6 n ASN 405 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1tb6 s ARG 406 N -1.99 1.26 0.13 -3.83 1.70 -1.26 -0.58 118.95 114.37 1tb6 s ARG 406 Ca 0.49 -1.19 -0.34 0.00 -0.47 0.00 0.00 55.73 54.22 1tb6 s ARG 406 Cb 0.33 0.40 -0.17 0.00 -0.57 0.00 0.00 34.95 34.94 1tb6 s ARG 406 CO 0.21 -0.48 1.05 -2.30 -1.08 0.00 0.00 175.30 172.71 1tb6 n PRO 407 N -0.26 0.71 -4.03 3.89 -0.02 -1.26 -5.00 135.00 129.04 1tb6 n PRO 407 Ca -0.06 0.25 -0.07 0.00 -2.02 0.00 0.00 63.50 61.60 1tb6 n PRO 407 Cb 0.63 -1.69 -0.09 0.00 -0.02 0.00 0.00 33.50 32.33 1tb6 n PRO 407 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1tb6 s PHE 408 N -0.23 0.42 0.25 6.00 -0.71 -0.98 -4.56 117.98 118.17 1tb6 s PHE 408 Ca 0.77 -0.93 -0.04 0.00 -1.04 0.00 0.00 56.93 55.68 1tb6 s PHE 408 Cb -0.97 -0.30 -0.05 0.00 -1.21 0.00 0.00 43.02 40.49 1tb6 s PHE 408 CO 0.54 -0.43 0.50 -0.51 -1.34 0.00 0.00 175.22 173.97 1tb6 s LEU 409 N -2.90 4.13 -0.01 -1.99 1.43 -0.46 -0.67 118.68 118.20 1tb6 s LEU 409 Ca 0.06 0.63 0.03 0.00 -1.03 0.00 0.00 54.13 53.83 1tb6 s LEU 409 Cb 0.07 -3.42 -0.01 0.00 0.03 0.00 0.00 46.19 42.86 1tb6 s LEU 409 CO -0.10 -0.13 -0.12 -0.69 0.23 0.00 0.00 176.35 175.54 1tb6 s VAL 410 N -1.98 0.93 0.02 -1.59 1.01 -0.22 -2.17 120.40 116.41 1tb6 s VAL 410 Ca 0.42 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1tb6 s VAL 410 Cb -0.11 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 1tb6 s VAL 410 CO 0.29 0.27 -0.06 -0.36 0.00 0.00 0.00 175.10 175.23 1tb6 s PHE 411 N -0.19 0.53 -0.11 5.22 0.08 -0.79 -0.48 117.98 122.25 1tb6 s PHE 411 Ca 0.03 -0.33 0.01 0.00 0.12 0.00 0.00 56.93 56.75 1tb6 s PHE 411 Cb -0.06 -0.33 0.02 0.00 -0.57 0.00 0.00 43.02 42.08 1tb6 s PHE 411 CO -0.00 -0.06 -0.12 0.42 -0.10 0.00 0.00 175.22 175.35 1tb6 s ILE 412 N -0.88 1.32 0.12 0.64 1.01 -0.25 -0.75 121.20 122.42 1tb6 s ILE 412 Ca -0.06 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.07 1tb6 s ILE 412 Cb -0.07 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 1tb6 s ILE 412 CO 0.00 0.41 0.05 0.00 0.00 0.00 0.00 174.94 175.41 1tb6 s ARG 413 N 1.26 0.89 -0.30 2.79 1.70 -0.70 -0.53 118.95 124.06 1tb6 s ARG 413 Ca -0.02 -1.39 -0.14 0.00 -0.47 0.00 0.00 55.73 53.71 1tb6 s ARG 413 Cb -0.14 0.24 -0.03 0.00 -0.57 0.00 0.00 34.95 34.46 1tb6 s ARG 413 CO -0.05 -0.25 0.32 -2.00 -1.08 0.00 0.00 175.30 172.25 1tb6 s GLU 414 N -4.03 3.80 0.07 3.89 -6.30 -0.85 -1.71 118.70 113.57 1tb6 s GLU 414 Ca 0.21 -0.25 -0.25 0.00 -2.50 0.00 0.00 54.97 52.18 1tb6 s GLU 414 Cb 0.07 -3.72 -0.10 0.00 0.00 0.00 0.00 34.13 30.38 1tb6 s GLU 414 CO -0.00 -0.36 1.39 0.28 0.02 0.00 0.00 175.26 176.59 1tb6 h VAL 415 N 5.45 0.00 -0.35 3.70 2.07 -0.68 0.60 116.25 127.04 1tb6 h VAL 415 Ca -0.32 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.27 1tb6 h VAL 415 Cb 1.16 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 1tb6 h VAL 415 CO 0.64 0.00 -0.01 -0.65 0.02 0.00 0.00 177.57 177.57 1tb6 h PRO 416 N -0.54 0.08 0.00 1.57 0.11 -1.94 -2.84 132.00 128.45 1tb6 h PRO 416 Ca -0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1tb6 h PRO 416 Cb 0.54 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1tb6 h PRO 416 CO -0.21 0.05 -0.42 1.25 -0.21 0.00 0.00 178.00 178.46 1tb6 h LEU 417 N 0.08 0.00 1.26 2.35 5.85 -1.95 -3.43 115.31 119.48 1tb6 h LEU 417 Ca 0.17 -0.11 -0.36 0.00 0.84 0.00 0.00 57.88 58.41 1tb6 h LEU 417 Cb 0.24 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.15 1tb6 h LEU 417 CO -0.29 0.06 -0.36 0.59 -0.34 0.00 0.00 178.44 178.09 1tb6 n ASN 418 N -2.30 -5.17 -4.67 1.25 4.13 0.21 -4.93 115.26 103.78 1tb6 n ASN 418 Ca 0.04 0.33 -0.42 0.00 1.68 0.00 0.00 54.58 56.20 1tb6 n ASN 418 Cb 0.46 -4.24 -0.03 0.00 -1.54 0.00 0.00 39.78 34.43 1tb6 n ASN 418 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1tb6 s THR 419 N -2.72 3.66 -0.36 3.41 2.01 -1.11 -4.79 115.64 115.74 1tb6 s THR 419 Ca 0.00 0.87 -0.29 0.00 0.31 0.00 0.00 61.69 62.59 1tb6 s THR 419 Cb 0.00 -3.56 0.01 0.00 0.01 0.00 0.00 72.50 68.95 1tb6 s THR 419 CO 0.00 -0.06 1.32 -0.63 -0.69 0.00 0.00 174.62 174.56 1tb6 s ILE 420 N 3.55 4.07 -0.19 1.82 1.01 -1.26 -2.01 121.20 128.19 1tb6 s ILE 420 Ca 0.69 1.16 -0.18 0.00 0.00 0.00 0.00 60.65 62.33 1tb6 s ILE 420 Cb -0.32 -4.23 -0.20 0.00 0.01 0.00 0.00 42.46 37.72 1tb6 s ILE 420 CO 0.27 -0.63 0.22 -0.38 0.00 0.00 0.00 174.94 174.42 1tb6 n ILE 421 N 6.57 1.59 -4.14 2.92 5.41 0.31 -4.37 119.36 127.64 1tb6 n ILE 421 Ca 0.15 -0.18 -0.15 0.00 1.00 0.00 0.00 62.75 63.57 1tb6 n ILE 421 Cb 0.47 -1.97 -0.11 0.00 -0.71 0.00 0.00 39.64 37.32 1tb6 n ILE 421 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1tb6 s PHE 422 N -2.41 1.01 -0.02 1.39 0.08 -0.98 -4.06 117.98 112.99 1tb6 s PHE 422 Ca -0.28 -0.55 -0.12 0.00 0.12 0.00 0.00 56.93 56.10 1tb6 s PHE 422 Cb 0.06 -0.57 0.02 0.00 -0.57 0.00 0.00 43.02 41.96 1tb6 s PHE 422 CO 0.63 -0.00 0.26 0.00 -0.10 0.00 0.00 175.22 176.00 1tb6 s MET 423 N -2.10 0.59 0.00 0.44 0.23 -0.63 -1.09 119.30 116.74 1tb6 s MET 423 Ca -0.01 -0.21 0.00 0.00 -1.03 0.00 0.00 55.69 54.43 1tb6 s MET 423 Cb -0.07 0.26 0.00 0.00 -1.53 0.00 0.00 34.83 33.49 1tb6 s MET 423 CO 0.01 -0.15 0.00 0.41 -2.03 0.00 0.00 175.02 173.25 1tb6 n GLY 424 N 1.43 0.95 3.14 3.16 0.00 0.37 -1.72 105.19 112.52 1tb6 n GLY 424 Ca -0.21 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 1tb6 n GLY 424 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tb6 s ARG 425 N -1.36 0.28 -0.61 1.61 3.52 -0.40 -1.05 118.95 120.95 1tb6 s ARG 425 Ca 0.00 0.56 -0.13 0.00 -0.13 0.00 0.00 55.73 56.03 1tb6 s ARG 425 Cb 0.00 -0.03 0.15 0.00 -1.56 0.00 0.00 34.95 33.52 1tb6 s ARG 425 CO 0.00 -0.13 0.53 0.08 -0.81 0.00 0.00 175.30 174.97 1tb6 s VAL 426 N 1.02 4.95 -0.52 7.11 1.01 0.15 -2.22 120.40 131.90 1tb6 s VAL 426 Ca -0.07 -1.96 0.22 0.00 0.00 0.00 0.00 61.98 60.17 1tb6 s VAL 426 Cb -0.08 -4.16 -0.24 0.00 0.00 0.00 0.00 36.38 31.90 1tb6 s VAL 426 CO -0.07 -0.89 0.77 0.00 0.00 0.00 0.00 175.10 174.90 1tb6 n ALA 427 N 4.67 3.65 -3.15 5.51 0.00 -1.26 -2.32 120.51 127.60 1tb6 n ALA 427 Ca -0.03 -0.52 0.04 0.00 0.00 0.00 0.00 53.44 52.94 1tb6 n ALA 427 Cb 0.42 -0.81 -0.01 0.00 0.00 0.00 0.00 19.45 19.05 1tb6 n ALA 427 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1tb6 s ASN 428 N -3.85 -1.30 -0.11 0.00 3.04 -1.26 -4.59 114.94 106.87 1tb6 s ASN 428 Ca 0.01 0.45 0.15 0.00 0.04 0.00 0.00 52.86 53.50 1tb6 s ASN 428 Cb 0.15 1.94 -0.24 0.00 -1.54 0.00 0.00 41.25 41.56 1tb6 s ASN 428 CO 0.87 -0.24 0.41 -0.81 -3.04 0.00 0.00 177.10 174.28 1tb6 n PRO 429 N 5.40 0.66 -0.15 0.43 -0.04 -1.26 -4.87 135.00 135.16 1tb6 n PRO 429 Ca 0.02 0.17 -0.10 0.00 -0.04 0.00 0.00 63.50 63.55 1tb6 n PRO 429 Cb 0.53 -1.68 0.09 0.00 -0.04 0.00 0.00 33.50 32.41 1tb6 n PRO 429 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46