#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1val s ASP 2 N 0.00 3.74 -0.35 0.00 1.01 -1.26 -4.98 116.67 114.83 1val s ASP 2 Ca 0.00 2.27 -0.15 0.00 0.71 0.00 0.00 52.55 55.38 1val s ASP 2 Cb 0.00 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.34 1val s ASP 2 CO 0.00 -2.56 0.33 -0.89 0.21 0.00 0.00 175.17 172.26 1val s THR 3 N -2.28 5.20 -0.06 -1.27 2.01 -1.26 -5.02 115.64 112.97 1val s THR 3 Ca 0.71 -0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.65 1val s THR 3 Cb -0.26 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.41 1val s THR 3 CO 0.51 -0.11 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.55 1val s ILE 4 N 1.93 3.00 -0.20 1.82 -1.09 -1.26 -3.58 121.20 121.82 1val s ILE 4 Ca 0.10 -0.74 -0.03 0.00 -2.23 0.00 0.00 60.65 57.75 1val s ILE 4 Cb -0.17 -2.18 0.06 0.00 -1.58 0.00 0.00 42.46 38.60 1val s ILE 4 CO 0.11 0.58 0.05 -0.69 -1.23 0.00 0.00 174.94 173.77 1val s VAL 5 N -0.62 0.40 0.09 2.92 1.01 -1.05 0.01 120.40 123.17 1val s VAL 5 Ca 0.09 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1val s VAL 5 Cb -0.11 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1val s VAL 5 CO 0.01 -0.26 -0.06 0.00 0.00 0.00 0.00 175.10 174.79 1val s ALA 6 N 1.91 0.92 -0.23 5.51 0.00 0.28 -1.19 121.76 128.96 1val s ALA 6 Ca 0.00 -1.32 -0.03 0.00 0.00 0.00 0.00 51.96 50.61 1val s ALA 6 Cb -0.17 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.12 1val s ALA 6 CO -0.10 -0.24 -0.05 0.08 0.00 0.00 0.00 175.76 175.45 1val s VAL 7 N -3.58 3.17 -0.11 0.00 1.01 -0.16 0.14 120.40 120.88 1val s VAL 7 Ca 0.11 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 1val s VAL 7 Cb 0.05 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1val s VAL 7 CO -0.05 0.34 0.03 -1.83 0.00 0.00 0.00 175.10 173.59 1val s GLU 8 N 1.42 3.22 -0.94 2.72 -1.05 0.35 -0.90 118.70 123.52 1val s GLU 8 Ca 0.04 -0.37 -0.03 0.00 -0.15 0.00 0.00 54.97 54.47 1val s GLU 8 Cb -0.15 -2.91 0.24 0.00 -0.44 0.00 0.00 34.13 30.86 1val s GLU 8 CO -0.04 0.63 0.87 1.28 0.95 0.00 0.00 175.26 178.95 1val n LEU 9 N 2.38 4.50 -4.58 1.83 4.32 0.07 -0.67 117.00 124.85 1val n LEU 9 Ca -0.18 -5.13 -0.42 0.00 -0.02 0.00 0.00 56.01 50.25 1val n LEU 9 Cb 0.54 -1.15 -0.02 0.00 -1.62 0.00 0.00 43.42 41.16 1val n LEU 9 CO 0.30 1.55 1.24 -0.62 -1.22 0.00 0.00 177.39 178.64 1val s ASP 10 N -0.09 6.21 0.10 -1.43 -1.08 0.54 -2.61 116.67 118.32 1val s ASP 10 Ca 0.29 0.45 0.08 0.00 -0.52 0.00 0.00 52.55 52.85 1val s ASP 10 Cb -0.06 -2.54 -0.21 0.00 -1.46 0.00 0.00 42.92 38.65 1val s ASP 10 CO -0.11 -1.61 1.20 0.71 0.52 0.00 0.00 175.17 175.88 1val h THR 11 N 6.40 1.58 -3.39 1.71 1.35 -1.79 0.70 112.91 119.46 1val h THR 11 Ca -0.27 -3.30 -0.65 0.00 -0.55 0.00 0.00 66.41 61.65 1val h THR 11 Cb 1.09 2.78 -0.24 0.00 -1.73 0.00 0.00 68.15 70.06 1val h THR 11 CO 1.15 0.90 -0.68 -0.47 -0.25 0.00 0.00 175.52 176.17 1val s TYR 12 N -2.70 3.01 -1.05 4.73 6.14 -1.24 -4.46 117.35 121.78 1val s TYR 12 Ca 0.00 -0.50 -0.23 0.00 0.64 0.00 0.00 57.07 56.98 1val s TYR 12 Cb 0.10 -2.05 -0.02 0.00 0.42 0.00 0.00 41.96 40.41 1val s TYR 12 CO 0.82 -0.24 1.82 -2.14 0.64 0.00 0.00 175.55 176.45 1val s PRO 13 N 0.89 2.92 -1.25 4.97 0.02 -1.26 -4.92 135.00 136.37 1val s PRO 13 Ca 0.00 -0.89 -0.14 0.00 0.02 0.00 0.00 61.00 59.99 1val s PRO 13 Cb -0.14 -5.23 0.15 0.00 0.02 0.00 0.00 34.50 29.30 1val s PRO 13 CO 0.02 -3.16 1.59 0.09 -0.33 0.00 0.00 177.00 175.21 1val n ASN 14 N 12.38 5.10 -0.30 2.53 4.13 -1.26 -4.78 115.26 133.05 1val n ASN 14 Ca 0.41 -2.98 0.18 0.00 1.68 0.00 0.00 54.58 53.86 1val n ASN 14 Cb 0.48 -1.59 0.44 0.00 -1.54 0.00 0.00 39.78 37.56 1val n ASN 14 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1val h THR 15 N 4.65 0.66 -0.93 3.41 1.35 -1.82 0.50 112.91 120.73 1val h THR 15 Ca 0.37 -0.19 0.27 0.00 -0.55 0.00 0.00 66.41 66.31 1val h THR 15 Cb 0.82 0.07 -0.04 0.00 -1.73 0.00 0.00 68.15 67.27 1val h THR 15 CO 1.37 0.10 0.79 -2.24 -0.25 0.00 0.00 175.52 175.29 1val h ASP 16 N 0.54 0.00 -0.26 5.36 3.04 -1.87 -1.31 116.42 121.93 1val h ASP 16 Ca 0.54 0.00 -0.21 0.00 -3.24 0.00 0.00 57.03 54.11 1val h ASP 16 Cb 1.14 0.00 -0.24 0.00 -1.04 0.00 0.00 39.33 39.19 1val h ASP 16 CO -0.28 0.00 -0.77 2.30 -2.04 0.00 0.00 179.24 178.45 1val n ILE 17 N -3.87 1.75 0.00 4.15 -5.35 0.10 -4.98 119.36 111.16 1val n ILE 17 Ca 0.20 -3.04 0.00 0.00 -0.27 0.00 0.00 62.75 59.64 1val n ILE 17 Cb 1.10 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.96 1val n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1val n GLY 18 N -0.63 1.53 3.76 3.28 0.00 -0.49 -4.66 105.19 107.98 1val n GLY 18 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1val n GLY 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1val s ASP 19 N -2.61 6.50 1.35 1.61 1.01 -0.80 -4.92 116.67 118.80 1val s ASP 19 Ca 0.00 2.86 -0.21 0.00 0.71 0.00 0.00 52.55 55.92 1val s ASP 19 Cb 0.00 -2.64 0.34 0.00 1.01 0.00 0.00 42.92 41.63 1val s ASP 19 CO 0.00 -0.79 0.97 -2.84 0.21 0.00 0.00 175.17 172.72 1val s PRO 20 N -1.08 -2.34 0.00 8.23 0.02 -1.26 -3.65 135.00 134.92 1val s PRO 20 Ca 0.57 0.22 0.26 0.00 0.02 0.00 0.00 61.00 62.07 1val s PRO 20 Cb -0.45 -1.44 1.54 0.00 0.02 0.00 0.00 34.50 34.18 1val s PRO 20 CO 0.51 -4.51 1.93 0.43 -0.33 0.00 0.00 177.00 175.04 1val n SER 21 N -5.38 0.00 -4.20 2.53 7.64 -1.26 -4.55 113.62 108.40 1val n SER 21 Ca 0.11 -0.95 -0.12 0.00 1.01 0.00 0.00 58.87 58.92 1val n SER 21 Cb 0.59 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.69 1val n SER 21 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1val s TYR 22 N -2.00 1.04 0.68 1.43 -0.85 -1.26 -4.90 117.35 111.49 1val s TYR 22 Ca 0.39 -1.00 -0.17 0.00 -0.52 0.00 0.00 57.07 55.77 1val s TYR 22 Cb 0.18 -0.60 0.01 0.00 0.38 0.00 0.00 41.96 41.93 1val s TYR 22 CO 0.30 -0.22 1.27 -2.14 -1.52 0.00 0.00 175.55 173.24 1val s PRO 23 N -3.90 2.35 0.32 -3.49 0.02 -1.26 -4.67 135.00 124.37 1val s PRO 23 Ca 0.19 1.98 -0.17 0.00 0.02 0.00 0.00 61.00 63.02 1val s PRO 23 Cb 0.06 -1.83 0.03 0.00 0.02 0.00 0.00 34.50 32.78 1val s PRO 23 CO 0.00 -1.73 0.70 -3.38 -0.33 0.00 0.00 177.00 172.26 1val s HIS 24 N -1.59 0.08 -0.12 6.54 -3.43 0.24 -1.19 115.29 115.81 1val s HIS 24 Ca 0.80 -0.60 0.01 0.00 -0.80 0.00 0.00 55.06 54.47 1val s HIS 24 Cb -0.35 0.65 -0.01 0.00 -1.43 0.00 0.00 32.58 31.44 1val s HIS 24 CO 0.42 -1.34 -0.16 0.96 -2.00 0.00 0.00 174.74 172.62 1val s ILE 25 N -3.24 2.74 0.09 -5.38 -0.00 -0.76 -0.34 121.20 114.32 1val s ILE 25 Ca 0.15 -0.77 0.03 0.00 -0.00 0.00 0.00 60.65 60.06 1val s ILE 25 Cb -0.05 -2.13 -0.04 0.00 -0.00 0.00 0.00 42.46 40.25 1val s ILE 25 CO 0.10 0.53 -0.08 -0.83 -0.00 0.00 0.00 174.94 174.66 1val s GLY 26 N 0.40 0.76 -0.30 6.27 0.00 0.15 -1.53 107.32 113.07 1val s GLY 26 Ca -0.13 -1.19 -0.08 0.00 0.00 0.00 0.00 44.72 43.33 1val s GLY 26 CO 0.06 -1.28 0.10 -0.42 0.00 0.00 0.00 173.10 171.57 1val s ILE 27 N -2.77 4.11 -0.24 0.90 1.01 -0.30 -0.50 121.20 123.43 1val s ILE 27 Ca 0.06 -0.67 -0.10 0.00 0.00 0.00 0.00 60.65 59.94 1val s ILE 27 Cb -0.01 -3.14 -0.05 0.00 0.01 0.00 0.00 42.46 39.28 1val s ILE 27 CO -0.02 0.05 0.14 -1.81 0.00 0.00 0.00 174.94 173.30 1val s ASP 28 N 1.52 5.90 -0.23 3.58 1.11 0.12 -1.02 116.67 127.65 1val s ASP 28 Ca 0.03 0.05 0.01 0.00 0.18 0.00 0.00 52.55 52.82 1val s ASP 28 Cb -0.17 -2.06 0.05 0.00 1.07 0.00 0.00 42.92 41.81 1val s ASP 28 CO 0.03 0.06 -0.09 -0.63 1.18 0.00 0.00 175.17 175.72 1val s ILE 29 N 1.11 1.75 -0.91 0.77 -1.09 -1.26 -0.56 121.20 121.01 1val s ILE 29 Ca 0.07 -1.25 -0.06 0.00 -2.23 0.00 0.00 60.65 57.18 1val s ILE 29 Cb -0.14 -1.90 0.05 0.00 -1.58 0.00 0.00 42.46 38.90 1val s ILE 29 CO 0.05 0.03 0.24 0.29 -1.23 0.00 0.00 174.94 174.31 1val n LYS 30 N 4.61 -2.70 -3.59 2.79 5.02 0.10 -4.85 118.16 119.54 1val n LYS 30 Ca -0.14 0.32 -0.05 0.00 -2.02 0.00 0.00 58.31 56.42 1val n LYS 30 Cb 0.45 -4.92 -0.03 0.00 -0.02 0.00 0.00 35.03 30.50 1val n LYS 30 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1val s SER 31 N -2.40 -0.18 0.19 4.39 0.15 -1.26 -4.97 113.70 109.61 1val s SER 31 Ca 0.24 0.10 0.20 0.00 0.70 0.00 0.00 55.95 57.18 1val s SER 31 Cb -0.13 0.17 -0.01 0.00 -1.71 0.00 0.00 66.02 64.34 1val s SER 31 CO 0.29 -0.24 1.06 1.62 1.20 0.00 0.00 173.24 177.17 1val h VAL 32 N 2.14 0.23 -2.73 4.45 3.04 -1.89 -3.43 116.25 118.05 1val h VAL 32 Ca -0.12 -1.41 -0.54 0.00 -1.01 0.00 0.00 66.70 63.62 1val h VAL 32 Cb 1.18 1.79 -0.06 0.00 -2.01 0.00 0.00 31.29 32.18 1val h VAL 32 CO 0.25 0.13 1.12 -0.13 -1.01 0.00 0.00 177.57 177.92 1val s ARG 33 N -3.18 3.25 0.46 4.17 0.52 -1.26 -4.95 118.95 117.96 1val s ARG 33 Ca -0.00 0.43 -0.23 0.00 -0.52 0.00 0.00 55.73 55.40 1val s ARG 33 Cb 0.09 -4.15 -0.09 0.00 0.52 0.00 0.00 34.95 31.32 1val s ARG 33 CO 0.78 -2.00 1.04 0.43 0.02 0.00 0.00 175.30 175.57 1val n SER 34 N 9.77 1.35 0.08 0.23 7.64 -1.26 -4.80 113.62 126.64 1val n SER 34 Ca 0.12 1.00 -0.11 0.00 1.01 0.00 0.00 58.87 60.89 1val n SER 34 Cb 0.49 -1.38 -0.06 0.00 -1.01 0.00 0.00 64.21 62.24 1val n SER 34 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1val h LYS 35 N 1.40 0.22 -2.91 1.43 1.79 -1.45 -3.47 116.57 113.58 1val h LYS 35 Ca -0.46 -0.29 -0.09 0.00 -2.18 0.00 0.00 60.65 57.64 1val h LYS 35 Cb 1.34 0.09 -0.18 0.00 -1.58 0.00 0.00 32.23 31.90 1val h LYS 35 CO 0.56 1.05 -0.11 0.15 -1.08 0.00 0.00 179.45 180.02 1val s LYS 36 N -2.99 0.87 0.35 3.15 1.02 -1.25 -5.01 119.74 115.88 1val s LYS 36 Ca -0.03 -0.25 -0.00 0.00 0.02 0.00 0.00 55.97 55.71 1val s LYS 36 Cb 0.09 0.39 0.00 0.00 -0.52 0.00 0.00 37.83 37.80 1val s LYS 36 CO 0.85 -0.28 0.47 0.25 -0.92 0.00 0.00 175.35 175.71 1val n THR 37 N 0.75 0.00 -3.55 2.17 -2.24 -1.26 -1.14 114.28 109.00 1val n THR 37 Ca -0.19 -1.90 -0.16 0.00 -2.27 0.00 0.00 64.05 59.52 1val n THR 37 Cb 0.58 1.13 -0.06 0.00 -2.10 0.00 0.00 70.33 69.89 1val n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1val s ALA 38 N -2.88 -1.79 0.54 6.98 0.00 -0.58 -4.95 121.76 119.07 1val s ALA 38 Ca 0.31 1.50 -0.22 0.00 0.00 0.00 0.00 51.96 53.55 1val s ALA 38 Cb -0.01 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.73 1val s ALA 38 CO 0.22 -0.35 1.38 1.63 0.00 0.00 0.00 175.76 178.63 1val n LYS 39 N 1.28 1.74 -3.78 0.00 5.02 -1.26 -1.82 118.16 119.33 1val n LYS 39 Ca -0.17 0.64 -0.26 0.00 -2.02 0.00 0.00 58.31 56.50 1val n LYS 39 Cb 0.57 -2.60 -0.17 0.00 -0.02 0.00 0.00 35.03 32.81 1val n LYS 39 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1val s TRP 40 N -1.28 1.03 -1.32 2.13 -0.00 -0.33 -4.74 118.94 114.43 1val s TRP 40 Ca 0.71 -0.65 -0.14 0.00 -0.00 0.00 0.00 56.10 56.02 1val s TRP 40 Cb -0.42 -1.00 -0.03 0.00 -0.00 0.00 0.00 33.47 32.02 1val s TRP 40 CO 0.49 -0.51 2.29 0.09 -0.00 0.00 0.00 176.95 179.32 1val n ASN 41 N 5.05 4.53 -4.70 5.86 5.03 -1.26 -4.46 115.26 125.31 1val n ASN 41 Ca -0.09 -2.73 -0.53 0.00 0.87 0.00 0.00 54.58 52.10 1val n ASN 41 Cb 0.48 -1.50 -0.06 0.00 -1.02 0.00 0.00 39.78 37.68 1val n ASN 41 CO 0.00 0.00 0.00 0.80 -1.83 0.00 0.00 177.26 176.23 1val n MET 42 N 5.72 1.61 -3.36 3.52 0.00 -1.26 -4.89 117.12 118.46 1val n MET 42 Ca 0.56 0.59 -0.45 0.00 -0.00 0.00 0.00 57.70 58.40 1val n MET 42 Cb 0.35 -2.35 -0.00 0.00 0.00 0.00 0.00 33.22 31.22 1val n MET 42 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 1val s GLN 43 N 3.77 4.14 -0.46 2.12 -0.21 -1.26 -5.03 119.66 122.73 1val s GLN 43 Ca 0.96 -3.21 -0.41 0.00 0.02 0.00 0.00 55.36 52.71 1val s GLN 43 Cb -0.90 -4.52 -0.18 0.00 1.00 0.00 0.00 33.01 28.41 1val s GLN 43 CO 0.59 -1.24 1.79 -1.71 -2.12 0.00 0.00 175.29 172.60 1val n ASN 44 N 2.70 0.84 0.00 5.90 2.85 -1.26 -1.85 115.26 124.43 1val n ASN 44 Ca 0.23 0.79 0.00 0.00 -0.11 0.00 0.00 54.58 55.50 1val n ASN 44 Cb 0.39 -0.82 0.00 0.00 1.24 0.00 0.00 39.78 40.59 1val n ASN 44 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1val n GLY 45 N 5.73 0.79 3.11 8.20 0.00 -0.31 -4.97 105.19 117.75 1val n GLY 45 Ca 0.43 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 46.16 1val n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1val s LYS 46 N -0.62 1.24 0.13 1.61 1.02 -0.77 -4.98 119.74 117.36 1val s LYS 46 Ca 0.00 -0.52 -0.34 0.00 0.02 0.00 0.00 55.97 55.13 1val s LYS 46 Cb 0.00 -1.18 -0.13 0.00 -0.52 0.00 0.00 37.83 36.00 1val s LYS 46 CO 0.00 0.30 1.63 0.28 -0.92 0.00 0.00 175.35 176.64 1val n VAL 47 N 2.80 0.09 -4.36 3.17 0.31 -1.26 -4.61 118.33 114.47 1val n VAL 47 Ca -0.15 -0.02 -0.18 0.00 -0.01 0.00 0.00 64.34 63.98 1val n VAL 47 Cb 0.55 -1.62 -0.10 0.00 -0.91 0.00 0.00 33.84 31.76 1val n VAL 47 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1val s GLY 48 N 1.39 1.57 -0.05 2.92 0.00 0.31 -4.49 107.32 108.96 1val s GLY 48 Ca 0.81 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 43.76 1val s GLY 48 CO 0.39 -1.74 -0.03 -1.59 0.00 0.00 0.00 173.10 170.14 1val s THR 49 N -3.18 0.48 0.07 0.90 2.01 -0.74 -0.10 115.64 115.07 1val s THR 49 Ca 0.26 -0.05 0.03 0.00 0.31 0.00 0.00 61.69 62.25 1val s THR 49 Cb 0.04 -0.54 -0.04 0.00 0.01 0.00 0.00 72.50 71.96 1val s THR 49 CO 0.09 0.23 0.05 0.00 -0.69 0.00 0.00 174.62 174.30 1val s ALA 50 N 1.21 3.47 -0.16 7.40 0.00 -0.48 -1.37 121.76 131.84 1val s ALA 50 Ca -0.07 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 1val s ALA 50 Cb -0.14 -1.38 0.06 0.00 0.00 0.00 0.00 23.12 21.66 1val s ALA 50 CO -0.02 0.72 0.08 -1.58 0.00 0.00 0.00 175.76 174.97 1val s HIS 51 N -1.33 0.25 0.09 0.00 2.46 0.13 -2.34 115.29 114.57 1val s HIS 51 Ca 0.27 -0.29 -0.05 0.00 0.47 0.00 0.00 55.06 55.46 1val s HIS 51 Cb -0.12 -0.70 -0.05 0.00 -0.13 0.00 0.00 32.58 31.58 1val s HIS 51 CO 0.19 -0.48 0.33 0.42 -2.47 0.00 0.00 174.74 172.73 1val s ILE 52 N 2.12 5.22 -0.11 0.89 1.09 -0.54 -1.67 121.20 128.20 1val s ILE 52 Ca 0.02 0.04 -0.16 0.00 -1.10 0.00 0.00 60.65 59.45 1val s ILE 52 Cb -0.16 -3.61 0.04 0.00 -1.06 0.00 0.00 42.46 37.67 1val s ILE 52 CO -0.08 0.15 0.41 -0.63 -0.10 0.00 0.00 174.94 174.69 1val s ILE 53 N -1.53 0.02 -0.17 2.92 1.01 -0.22 -1.95 121.20 121.27 1val s ILE 53 Ca 0.36 -0.14 -0.28 0.00 0.00 0.00 0.00 60.65 60.59 1val s ILE 53 Cb -0.13 -0.63 0.08 0.00 0.01 0.00 0.00 42.46 41.79 1val s ILE 53 CO 0.23 -0.08 0.74 -0.47 0.00 0.00 0.00 174.94 175.36 1val s TYR 54 N -0.35 -0.69 -0.00 3.97 6.14 -1.07 -1.09 117.35 124.26 1val s TYR 54 Ca -0.05 1.47 -0.16 0.00 0.64 0.00 0.00 57.07 58.97 1val s TYR 54 Cb -0.03 0.35 0.03 0.00 0.42 0.00 0.00 41.96 42.72 1val s TYR 54 CO 0.02 -0.46 0.35 0.54 0.64 0.00 0.00 175.55 176.64 1val s ASN 55 N -0.37 -0.22 0.43 4.32 2.20 -1.26 -1.69 114.94 118.35 1val s ASN 55 Ca -0.04 0.09 0.26 0.00 -0.94 0.00 0.00 52.86 52.23 1val s ASN 55 Cb -0.03 0.34 0.72 0.00 -2.00 0.00 0.00 41.25 40.29 1val s ASN 55 CO 0.04 -0.50 1.74 0.77 -2.94 0.00 0.00 177.10 176.21 1val h SER 56 N 3.64 0.00 0.65 3.54 4.64 -0.61 -2.21 113.55 123.20 1val h SER 56 Ca -0.30 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.99 1val h SER 56 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1val h SER 56 CO 0.41 0.00 -0.36 0.58 -0.87 0.00 0.00 176.83 176.60 1val h VAL 57 N 0.00 0.00 -0.49 0.95 2.07 -1.86 -3.17 116.25 113.74 1val h VAL 57 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1val h VAL 57 Cb 0.80 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1val h VAL 57 CO 0.00 0.00 0.03 -0.90 0.02 0.00 0.00 177.57 176.72 1val n ASP 58 N -4.64 5.04 -3.22 0.57 5.68 -1.26 -5.00 116.55 113.73 1val n ASP 58 Ca -0.11 -3.01 -0.05 0.00 -0.50 0.00 0.00 54.79 51.11 1val n ASP 58 Cb 0.38 -0.65 0.00 0.00 -1.14 0.00 0.00 41.12 39.71 1val n ASP 58 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1val n LYS 59 N 0.16 -0.57 -4.05 0.11 5.02 -0.83 -4.93 118.16 113.08 1val n LYS 59 Ca 0.27 -0.16 -0.17 0.00 -2.02 0.00 0.00 58.31 56.24 1val n LYS 59 Cb 1.13 0.04 -0.16 0.00 -0.02 0.00 0.00 35.03 36.03 1val n LYS 59 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1val s ARG 60 N -3.85 0.45 -0.28 1.97 3.52 -1.24 -2.73 118.95 116.79 1val s ARG 60 Ca 0.04 -0.04 -0.10 0.00 -0.13 0.00 0.00 55.73 55.50 1val s ARG 60 Cb -0.02 -0.53 -0.03 0.00 -1.56 0.00 0.00 34.95 32.81 1val s ARG 60 CO 0.14 -0.05 0.14 -1.17 -0.81 0.00 0.00 175.30 173.56 1val s LEU 61 N 0.64 3.86 0.15 -0.88 2.96 -0.79 -3.98 118.68 120.64 1val s LEU 61 Ca -0.07 -0.18 0.08 0.00 -0.22 0.00 0.00 54.13 53.74 1val s LEU 61 Cb -0.10 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 1val s LEU 61 CO -0.01 -0.08 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.32 1val s SER 62 N 1.68 2.57 -0.00 3.68 0.01 -0.25 -2.35 113.70 119.04 1val s SER 62 Ca 0.06 -0.82 -0.04 0.00 1.31 0.00 0.00 55.95 56.46 1val s SER 62 Cb -0.16 -0.14 -0.00 0.00 0.21 0.00 0.00 66.02 65.93 1val s SER 62 CO 0.08 -0.03 0.08 0.00 0.41 0.00 0.00 173.24 173.77 1val s ALA 63 N -1.89 -0.17 -0.05 1.44 0.00 -0.66 -1.05 121.76 119.37 1val s ALA 63 Ca 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 51.96 51.95 1val s ALA 63 Cb -0.06 0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.12 1val s ALA 63 CO 0.06 -0.14 -0.00 0.08 0.00 0.00 0.00 175.76 175.75 1val s VAL 64 N -0.97 0.30 -0.06 0.00 1.01 -0.67 -2.32 120.40 117.69 1val s VAL 64 Ca -0.11 0.09 0.03 0.00 0.00 0.00 0.00 61.98 61.99 1val s VAL 64 Cb -0.06 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 1val s VAL 64 CO 0.00 0.21 -0.13 -0.69 0.00 0.00 0.00 175.10 174.49 1val s VAL 65 N 1.46 3.17 -0.18 2.92 1.01 -0.84 -0.69 120.40 127.25 1val s VAL 65 Ca -0.03 -0.68 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 1val s VAL 65 Cb -0.13 -2.26 0.06 0.00 0.00 0.00 0.00 36.38 34.05 1val s VAL 65 CO -0.03 0.59 0.57 -0.94 0.00 0.00 0.00 175.10 175.29 1val s SER 66 N -0.67 -0.58 0.11 3.32 1.04 -0.47 -1.70 113.70 114.75 1val s SER 66 Ca 0.10 1.03 0.05 0.00 0.48 0.00 0.00 55.95 57.61 1val s SER 66 Cb -0.11 1.04 -0.04 0.00 0.10 0.00 0.00 66.02 67.01 1val s SER 66 CO 0.01 -0.27 0.04 -0.31 0.98 0.00 0.00 173.24 173.69 1val s TYR 67 N -0.00 3.05 -0.21 5.02 2.02 -1.26 -1.79 117.35 124.17 1val s TYR 67 Ca -0.02 -0.01 -0.37 0.00 -0.37 0.00 0.00 57.07 56.30 1val s TYR 67 Cb -0.04 -1.54 -0.13 0.00 -0.40 0.00 0.00 41.96 39.85 1val s TYR 67 CO 0.02 0.50 1.88 -2.30 -1.57 0.00 0.00 175.55 174.08 1val n PRO 68 N 0.34 1.60 -3.28 -1.71 -0.02 -1.26 -3.10 135.00 127.57 1val n PRO 68 Ca -0.10 0.57 -0.11 0.00 -2.02 0.00 0.00 63.50 61.84 1val n PRO 68 Cb 0.52 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1val n PRO 68 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1val n ASN 69 N 6.72 -6.79 -0.94 2.55 5.03 -1.26 -5.00 115.26 115.58 1val n ASN 69 Ca 0.27 -0.27 0.00 0.00 0.87 0.00 0.00 54.58 55.46 1val n ASN 69 Cb 0.22 -4.00 0.00 0.00 -1.02 0.00 0.00 39.78 34.98 1val n ASN 69 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1val n ALA 70 N -1.73 0.00 -1.67 5.41 0.00 -1.18 -5.15 120.51 116.19 1val n ALA 70 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 1val n ALA 70 Cb 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.00 1val n ALA 70 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1val n ASP 71 N -0.39 2.49 -4.01 0.00 9.92 -1.26 -4.80 116.55 118.50 1val n ASP 71 Ca 0.00 1.19 -0.31 0.00 -0.53 0.00 0.00 54.79 55.14 1val n ASP 71 Cb 0.00 -1.44 -0.15 0.00 -0.64 0.00 0.00 41.12 38.89 1val n ASP 71 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1val s SER 72 N -0.25 4.74 0.60 -2.24 0.15 -1.26 -4.15 113.70 111.29 1val s SER 72 Ca 0.58 -2.17 -0.16 0.00 0.70 0.00 0.00 55.95 54.91 1val s SER 72 Cb -0.61 -1.61 -0.03 0.00 -1.71 0.00 0.00 66.02 62.06 1val s SER 72 CO 0.60 -0.38 1.08 0.00 1.20 0.00 0.00 173.24 175.73 1val s ALA 73 N 0.89 2.67 -0.00 5.45 0.00 -0.69 -4.90 121.76 125.19 1val s ALA 73 Ca 0.11 0.48 -0.17 0.00 0.00 0.00 0.00 51.96 52.38 1val s ALA 73 Cb -0.19 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.69 1val s ALA 73 CO -0.08 -0.91 0.37 0.99 0.00 0.00 0.00 175.76 176.13 1val s THR 74 N -2.35 0.05 -0.28 0.00 2.01 -1.26 -1.99 115.64 111.83 1val s THR 74 Ca 0.65 -0.44 -0.19 0.00 0.31 0.00 0.00 61.69 62.02 1val s THR 74 Cb -0.18 -0.74 0.11 0.00 0.01 0.00 0.00 72.50 71.69 1val s THR 74 CO 0.36 -0.24 0.85 0.54 -0.69 0.00 0.00 174.62 175.44 1val s VAL 75 N -1.61 0.00 0.16 3.82 0.11 -0.98 -4.70 120.40 117.20 1val s VAL 75 Ca -0.11 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 58.95 1val s VAL 75 Cb -0.03 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.77 1val s VAL 75 CO 0.03 0.00 0.02 -0.44 -3.33 0.00 0.00 175.10 171.38 1val s SER 76 N 1.09 0.90 -0.07 3.54 0.01 -1.26 -1.65 113.70 116.26 1val s SER 76 Ca -0.06 -1.19 -0.28 0.00 1.31 0.00 0.00 55.95 55.74 1val s SER 76 Cb -0.05 0.18 0.06 0.00 0.21 0.00 0.00 66.02 66.43 1val s SER 76 CO -0.13 -0.63 0.63 -0.47 0.41 0.00 0.00 173.24 173.06 1val s TYR 77 N -3.79 -0.61 -0.20 2.43 5.04 -0.99 -4.94 117.35 114.29 1val s TYR 77 Ca 0.24 1.10 -0.16 0.00 -2.44 0.00 0.00 57.07 55.81 1val s TYR 77 Cb 0.07 0.35 -0.04 0.00 0.35 0.00 0.00 41.96 42.69 1val s TYR 77 CO 0.03 -0.55 0.41 -0.51 -1.34 0.00 0.00 175.55 173.59 1val s ASP 78 N -1.03 6.46 -0.29 4.32 1.11 -1.26 -1.88 116.67 124.10 1val s ASP 78 Ca -0.10 0.54 -0.12 0.00 0.18 0.00 0.00 52.55 53.05 1val s ASP 78 Cb -0.01 -2.24 0.11 0.00 1.07 0.00 0.00 42.92 41.85 1val s ASP 78 CO 0.08 -0.08 0.66 0.54 1.18 0.00 0.00 175.17 177.55 1val s VAL 79 N 1.30 -0.63 -1.10 -1.27 0.11 -1.11 -5.00 120.40 112.72 1val s VAL 79 Ca 0.20 0.01 -0.19 0.00 -2.93 0.00 0.00 61.98 59.06 1val s VAL 79 Cb -0.15 -0.99 0.10 0.00 -1.53 0.00 0.00 36.38 33.82 1val s VAL 79 CO 0.08 0.00 1.43 -0.62 -3.33 0.00 0.00 175.10 172.66 1val s ASP 80 N 2.43 6.73 0.45 3.54 2.15 -1.26 -4.55 116.67 126.16 1val s ASP 80 Ca -0.07 -2.15 0.28 0.00 0.43 0.00 0.00 52.55 51.04 1val s ASP 80 Cb -0.09 -2.49 1.35 0.00 -0.30 0.00 0.00 42.92 41.38 1val s ASP 80 CO -0.19 -1.16 1.72 -0.07 -0.17 0.00 0.00 175.17 175.30 1val h LEU 81 N 11.49 0.25 -2.56 -1.34 3.38 -1.98 0.46 115.31 125.02 1val h LEU 81 Ca 0.27 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 1val h LEU 81 Cb 0.95 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1val h LEU 81 CO 1.31 -0.02 -0.01 -2.24 0.09 0.00 0.00 178.44 177.58 1val h ASP 82 N 0.18 0.00 -0.62 -0.43 3.04 -1.89 0.30 116.42 117.00 1val h ASP 82 Ca 0.67 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.46 1val h ASP 82 Cb 2.14 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.43 1val h ASP 82 CO -0.24 0.01 0.00 0.59 -2.04 0.00 0.00 179.24 177.55 1val n ASN 83 N -3.14 3.34 0.00 4.15 3.02 0.15 -4.42 115.26 118.36 1val n ASN 83 Ca -0.02 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.53 1val n ASN 83 Cb 0.14 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 1val n ASN 83 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1val n VAL 84 N 1.33 0.00 -4.00 2.41 0.31 0.19 -5.08 118.33 113.49 1val n VAL 84 Ca 0.21 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.26 1val n VAL 84 Cb 0.53 -0.26 -0.04 0.00 -0.91 0.00 0.00 33.84 33.16 1val n VAL 84 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1val s LEU 85 N -3.52 4.11 0.54 7.52 1.43 0.83 -4.98 118.68 124.60 1val s LEU 85 Ca 0.00 0.08 -0.20 0.00 -1.03 0.00 0.00 54.13 52.98 1val s LEU 85 Cb 0.00 -2.71 -0.06 0.00 0.03 0.00 0.00 46.19 43.45 1val s LEU 85 CO 0.00 0.10 1.14 -2.84 0.23 0.00 0.00 176.35 174.98 1val s PRO 86 N -2.92 3.37 0.61 1.29 0.02 -1.26 -4.76 135.00 131.35 1val s PRO 86 Ca 0.33 1.66 0.29 0.00 0.02 0.00 0.00 61.00 63.29 1val s PRO 86 Cb -0.11 -2.06 1.49 0.00 0.02 0.00 0.00 34.50 33.84 1val s PRO 86 CO 0.26 -0.84 1.89 1.49 -0.33 0.00 0.00 177.00 179.46 1val h GLU 87 N 1.29 0.00 -5.79 5.54 4.81 -1.92 -3.38 114.58 115.13 1val h GLU 87 Ca -0.50 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.16 1val h GLU 87 Cb 1.26 0.00 -0.30 0.00 0.63 0.00 0.00 28.75 30.35 1val h GLU 87 CO 0.57 0.00 -0.84 -1.58 -0.73 0.00 0.00 179.01 176.43 1val s TRP 88 N -4.50 1.70 0.04 0.92 0.52 -1.26 -2.40 118.94 113.97 1val s TRP 88 Ca -0.04 -0.34 -0.00 0.00 0.02 0.00 0.00 56.10 55.74 1val s TRP 88 Cb 0.14 -1.10 0.00 0.00 -1.15 0.00 0.00 33.47 31.36 1val s TRP 88 CO 0.48 -0.04 0.06 1.33 0.02 0.00 0.00 176.95 178.81 1val n VAL 89 N 2.66 0.00 -4.02 4.03 0.24 -0.22 -4.53 118.33 116.49 1val n VAL 89 Ca -0.15 -0.22 -0.12 0.00 -2.04 0.00 0.00 64.34 61.81 1val n VAL 89 Cb 0.53 0.14 -0.12 0.00 -1.47 0.00 0.00 33.84 32.92 1val n VAL 89 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1val s ARG 90 N -2.09 0.37 0.10 7.34 3.52 0.04 -0.49 118.95 127.74 1val s ARG 90 Ca 0.04 -0.55 0.10 0.00 -0.13 0.00 0.00 55.73 55.19 1val s ARG 90 Cb -0.00 -0.12 -0.04 0.00 -1.56 0.00 0.00 34.95 33.23 1val s ARG 90 CO 0.03 0.01 -0.24 0.14 -0.81 0.00 0.00 175.30 174.43 1val s VAL 91 N -1.10 2.41 -0.04 7.11 -7.23 -1.26 -1.38 120.40 118.92 1val s VAL 91 Ca -0.10 -1.56 -0.31 0.00 -1.81 0.00 0.00 61.98 58.21 1val s VAL 91 Cb -0.08 -2.04 0.13 0.00 0.56 0.00 0.00 36.38 34.95 1val s VAL 91 CO -0.00 0.18 1.32 -0.83 -0.31 0.00 0.00 175.10 175.46 1val s GLY 92 N -1.82 -0.43 0.52 2.32 0.00 -0.86 -1.00 107.32 106.06 1val s GLY 92 Ca 0.14 0.78 0.04 0.00 0.00 0.00 0.00 44.72 45.68 1val s GLY 92 CO 0.06 0.15 0.73 1.08 0.00 0.00 0.00 173.10 175.11 1val s LEU 93 N -2.95 3.37 -0.28 0.66 1.43 0.31 -1.37 118.68 119.85 1val s LEU 93 Ca 0.14 -0.23 -0.25 0.00 -1.03 0.00 0.00 54.13 52.76 1val s LEU 93 Cb 0.05 -2.65 0.11 0.00 0.03 0.00 0.00 46.19 43.73 1val s LEU 93 CO -0.04 -1.09 0.93 -0.55 0.23 0.00 0.00 176.35 175.83 1val s SER 94 N -4.44 -0.54 0.15 2.29 0.15 -0.39 -2.36 113.70 108.56 1val s SER 94 Ca 0.58 1.05 -0.11 0.00 0.70 0.00 0.00 55.95 58.16 1val s SER 94 Cb -0.10 1.06 0.01 0.00 -1.71 0.00 0.00 66.02 65.28 1val s SER 94 CO 0.37 -0.18 0.33 0.00 1.20 0.00 0.00 173.24 174.96 1val s ALA 95 N 0.26 -0.34 0.06 5.45 0.00 -1.17 0.59 121.76 126.61 1val s ALA 95 Ca 0.02 -0.60 -0.27 0.00 0.00 0.00 0.00 51.96 51.11 1val s ALA 95 Cb -0.05 0.77 0.09 0.00 0.00 0.00 0.00 23.12 23.93 1val s ALA 95 CO -0.04 -0.65 0.83 -1.54 0.00 0.00 0.00 175.76 174.36 1val s SER 96 N -2.91 -0.38 0.18 0.00 1.04 -0.86 -3.08 113.70 107.70 1val s SER 96 Ca 0.12 -0.08 0.03 0.00 0.48 0.00 0.00 55.95 56.49 1val s SER 96 Cb 0.03 0.46 -0.05 0.00 0.10 0.00 0.00 66.02 66.56 1val s SER 96 CO -0.04 -0.77 -0.02 0.42 0.98 0.00 0.00 173.24 173.82 1val s THR 97 N -3.31 0.85 0.00 2.02 -4.23 -0.85 -1.13 115.64 108.99 1val s THR 97 Ca 0.05 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 1val s THR 97 Cb -0.01 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.70 1val s THR 97 CO -0.08 -0.48 0.00 0.61 -0.54 0.00 0.00 174.62 174.13 1val n GLY 98 N -0.28 3.75 0.22 3.99 0.00 -1.26 -1.94 105.19 109.67 1val n GLY 98 Ca -0.07 -0.46 -0.04 0.00 0.00 0.00 0.00 46.02 45.45 1val n GLY 98 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1val h LEU 99 N 0.00 0.45 -9.88 0.99 5.85 -1.94 -1.95 115.31 108.84 1val h LEU 99 Ca 0.00 -0.17 -0.56 0.00 0.84 0.00 0.00 57.88 57.99 1val h LEU 99 Cb 0.00 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 1val h LEU 99 CO 0.00 0.75 -0.53 -0.31 -0.34 0.00 0.00 178.44 178.02 1val s TYR 100 N -4.35 3.29 0.42 1.25 2.02 -1.26 -4.95 117.35 113.76 1val s TYR 100 Ca -0.06 0.04 0.04 0.00 -0.37 0.00 0.00 57.07 56.71 1val s TYR 100 Cb 0.13 -1.58 -0.04 0.00 -0.40 0.00 0.00 41.96 40.07 1val s TYR 100 CO 0.79 0.52 0.05 0.15 -1.57 0.00 0.00 175.55 175.49 1val s LYS 101 N -3.13 1.94 -0.27 -0.62 1.02 -1.23 -4.53 119.74 112.93 1val s LYS 101 Ca 0.32 -2.16 -0.36 0.00 0.02 0.00 0.00 55.97 53.79 1val s LYS 101 Cb -0.11 -1.15 0.16 0.00 -0.52 0.00 0.00 37.83 36.21 1val s LYS 101 CO 0.25 -0.28 1.34 -1.83 -0.92 0.00 0.00 175.35 173.91 1val s GLU 102 N -3.80 0.09 -0.08 1.68 -1.05 -1.24 -2.87 118.70 111.43 1val s GLU 102 Ca 0.24 -0.03 -0.23 0.00 -0.15 0.00 0.00 54.97 54.81 1val s GLU 102 Cb 0.05 0.04 -0.04 0.00 -0.44 0.00 0.00 34.13 33.75 1val s GLU 102 CO 0.12 -0.04 0.68 0.95 0.95 0.00 0.00 175.26 177.93 1val s THR 103 N -1.92 5.05 -0.84 1.83 -4.23 -0.77 -4.71 115.64 110.06 1val s THR 103 Ca 0.11 1.40 0.01 0.00 -1.18 0.00 0.00 61.69 62.03 1val s THR 103 Cb -0.01 -4.02 0.28 0.00 1.34 0.00 0.00 72.50 70.09 1val s THR 103 CO -0.04 0.25 1.10 0.59 -0.54 0.00 0.00 174.62 175.98 1val n ASN 104 N 3.86 5.03 -4.75 3.99 5.03 -1.26 -3.55 115.26 123.61 1val n ASN 104 Ca -0.02 -3.44 -0.39 0.00 0.87 0.00 0.00 54.58 51.60 1val n ASN 104 Cb 0.51 -0.94 -0.06 0.00 -1.02 0.00 0.00 39.78 38.27 1val n ASN 104 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1val s THR 105 N -2.69 4.98 -0.16 3.41 2.01 -1.16 -2.23 115.64 119.79 1val s THR 105 Ca 0.36 1.21 -0.01 0.00 0.31 0.00 0.00 61.69 63.57 1val s THR 105 Cb 0.11 -3.92 -0.01 0.00 0.01 0.00 0.00 72.50 68.69 1val s THR 105 CO 0.04 0.38 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.61 1val s ILE 106 N 0.08 2.99 -0.26 1.82 -1.09 -0.57 -1.16 121.20 123.01 1val s ILE 106 Ca 0.31 -0.66 0.22 0.00 -2.23 0.00 0.00 60.65 58.30 1val s ILE 106 Cb -0.18 -2.29 -0.21 0.00 -1.58 0.00 0.00 42.46 38.20 1val s ILE 106 CO 0.16 0.50 0.74 0.18 -1.23 0.00 0.00 174.94 175.29 1val n LEU 107 N 4.08 0.38 -3.54 2.97 4.32 -0.35 -1.77 117.00 123.10 1val n LEU 107 Ca -0.19 0.03 -0.08 0.00 -0.02 0.00 0.00 56.01 55.76 1val n LEU 107 Cb 0.52 -0.03 -0.03 0.00 -1.62 0.00 0.00 43.42 42.26 1val n LEU 107 CO 0.29 -0.02 0.78 -0.94 -1.22 0.00 0.00 177.39 176.29 1val s SER 108 N -4.48 -0.31 -0.13 -1.43 1.04 -1.24 -4.53 113.70 102.62 1val s SER 108 Ca -0.03 0.06 -0.19 0.00 0.48 0.00 0.00 55.95 56.28 1val s SER 108 Cb 0.13 0.31 0.05 0.00 0.10 0.00 0.00 66.02 66.61 1val s SER 108 CO 0.86 -0.48 0.48 0.86 0.98 0.00 0.00 173.24 175.94 1val s TRP 109 N -2.62 -0.48 -0.04 5.02 -0.00 -0.39 -2.41 118.94 118.01 1val s TRP 109 Ca 0.05 1.07 -0.08 0.00 -0.00 0.00 0.00 56.10 57.14 1val s TRP 109 Cb -0.01 0.20 0.01 0.00 -0.00 0.00 0.00 33.47 33.67 1val s TRP 109 CO -0.06 -0.34 0.18 0.45 -0.00 0.00 0.00 176.95 177.18 1val s SER 110 N -0.30 -0.12 0.03 5.86 0.15 0.39 -0.32 113.70 119.39 1val s SER 110 Ca -0.05 0.15 -0.06 0.00 0.70 0.00 0.00 55.95 56.70 1val s SER 110 Cb -0.03 0.33 -0.01 0.00 -1.71 0.00 0.00 66.02 64.60 1val s SER 110 CO 0.03 -0.21 0.11 0.12 1.20 0.00 0.00 173.24 174.49 1val s PHE 111 N -0.55 0.14 -0.24 3.44 2.19 -0.79 -0.78 117.98 121.40 1val s PHE 111 Ca -0.06 -0.37 -0.18 0.00 0.33 0.00 0.00 56.93 56.64 1val s PHE 111 Cb -0.04 -0.11 0.07 0.00 -1.31 0.00 0.00 43.02 41.63 1val s PHE 111 CO 0.01 -0.34 0.62 0.99 1.83 0.00 0.00 175.22 178.33 1val s THR 112 N -2.18 -0.00 -0.01 0.12 2.01 -0.09 -2.30 115.64 113.18 1val s THR 112 Ca -0.08 0.01 -0.02 0.00 0.31 0.00 0.00 61.69 61.90 1val s THR 112 Cb -0.04 -0.89 -0.00 0.00 0.01 0.00 0.00 72.50 71.59 1val s THR 112 CO -0.02 0.00 0.05 -0.94 -0.69 0.00 0.00 174.62 173.02 1val s SER 113 N 0.89 0.02 0.06 3.53 1.04 -0.45 0.11 113.70 118.90 1val s SER 113 Ca -0.04 -0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.34 1val s SER 113 Cb -0.05 0.13 -0.03 0.00 0.10 0.00 0.00 66.02 66.17 1val s SER 113 CO -0.08 -0.14 -0.08 -0.54 0.98 0.00 0.00 173.24 173.39 1val s LYS 114 N -0.54 0.65 -0.26 4.02 1.02 -0.45 -1.56 119.74 122.62 1val s LYS 114 Ca -0.06 -0.96 -0.03 0.00 0.02 0.00 0.00 55.97 54.94 1val s LYS 114 Cb -0.04 -0.29 0.09 0.00 -0.52 0.00 0.00 37.83 37.07 1val s LYS 114 CO 0.00 0.03 0.10 -0.51 -0.92 0.00 0.00 175.35 174.05 1val s LEU 115 N -2.08 1.16 -0.36 3.17 1.43 0.28 -2.33 118.68 119.94 1val s LEU 115 Ca -0.02 -1.22 -0.19 0.00 -1.03 0.00 0.00 54.13 51.67 1val s LEU 115 Cb -0.05 -0.54 -0.00 0.00 0.03 0.00 0.00 46.19 45.63 1val s LEU 115 CO -0.01 -0.39 0.55 -0.54 0.23 0.00 0.00 176.35 176.18 1val s LYS 116 N 1.91 3.61 0.71 1.70 3.01 0.02 -2.07 119.74 128.62 1val s LYS 116 Ca 0.06 -0.13 -0.04 0.00 -1.01 0.00 0.00 55.97 54.85 1val s LYS 116 Cb -0.17 -3.82 0.10 0.00 -1.01 0.00 0.00 37.83 32.93 1val s LYS 116 CO -0.24 -0.69 1.00 0.45 0.51 0.00 0.00 175.35 176.38 1val s SER 117 N 1.78 4.52 0.63 2.83 0.15 -1.23 0.76 113.70 123.14 1val s SER 117 Ca 0.20 0.04 0.35 0.00 0.70 0.00 0.00 55.95 57.24 1val s SER 117 Cb -0.15 -0.56 1.98 0.00 -1.71 0.00 0.00 66.02 65.58 1val s SER 117 CO 0.14 -1.75 2.20 -0.55 1.20 0.00 0.00 173.24 174.48 1val h ASN 118 N -0.57 0.00 -2.66 5.45 -1.07 -1.09 -3.41 115.58 112.23 1val h ASN 118 Ca -0.41 0.00 -0.56 0.00 0.07 0.00 0.00 56.30 55.40 1val h ASN 118 Cb 1.28 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.51 1val h ASN 118 CO 0.48 0.00 1.16 -0.94 0.07 0.00 0.00 177.43 178.20 1val s SER 119 N -5.36 6.35 0.12 6.14 1.04 -1.26 -4.94 113.70 115.80 1val s SER 119 Ca -0.05 1.80 -0.34 0.00 0.48 0.00 0.00 55.95 57.84 1val s SER 119 Cb 0.13 -2.53 -0.14 0.00 0.10 0.00 0.00 66.02 63.58 1val s SER 119 CO 0.45 -1.25 1.58 0.41 0.98 0.00 0.00 173.24 175.41 1val n THR 120 N 6.32 0.06 -0.79 2.02 -1.04 -1.26 -2.01 114.28 117.58 1val n THR 120 Ca 0.19 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1val n THR 120 Cb 0.45 -1.49 0.00 0.00 -1.82 0.00 0.00 70.33 67.47 1val n THR 120 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1val n HIS 121 N 3.65 0.00 -3.78 -1.42 8.25 -1.26 -4.98 115.22 115.67 1val n HIS 121 Ca 0.18 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.28 1val n HIS 121 Cb 0.28 -0.98 -0.13 0.00 1.12 0.00 0.00 29.99 30.28 1val n HIS 121 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1val s GLU 122 N -0.77 3.61 0.26 -0.41 0.41 -0.85 -5.09 118.70 115.86 1val s GLU 122 Ca 0.00 -0.50 0.08 0.00 -0.41 0.00 0.00 54.97 54.14 1val s GLU 122 Cb 0.00 -3.27 -0.05 0.00 -1.78 0.00 0.00 34.13 29.03 1val s GLU 122 CO 0.00 -0.19 -0.11 0.99 -0.49 0.00 0.00 175.26 175.46 1val s THR 123 N 1.59 1.83 -0.01 3.63 2.01 -1.26 -3.51 115.64 119.92 1val s THR 123 Ca 0.06 -2.20 0.03 0.00 0.31 0.00 0.00 61.69 59.89 1val s THR 123 Cb -0.15 -2.30 -0.01 0.00 0.01 0.00 0.00 72.50 70.05 1val s THR 123 CO 0.02 -0.41 -0.10 0.20 -0.69 0.00 0.00 174.62 173.64 1val s ASN 124 N -3.42 1.20 -0.14 3.53 -0.87 -0.88 -4.99 114.94 109.37 1val s ASN 124 Ca 0.27 -0.19 -0.29 0.00 -1.57 0.00 0.00 52.86 51.08 1val s ASN 124 Cb 0.01 -0.13 0.09 0.00 -0.02 0.00 0.00 41.25 41.20 1val s ASN 124 CO 0.11 0.12 0.80 0.00 -2.57 0.00 0.00 177.10 175.56 1val s ALA 125 N -0.26 -1.83 -0.05 0.60 0.00 -1.26 -0.56 121.76 118.39 1val s ALA 125 Ca 0.04 1.56 0.03 0.00 0.00 0.00 0.00 51.96 53.59 1val s ALA 125 Cb -0.04 -0.52 0.01 0.00 0.00 0.00 0.00 23.12 22.57 1val s ALA 125 CO -0.00 -0.34 -0.13 -1.17 0.00 0.00 0.00 175.76 174.12 1val s LEU 126 N -0.76 1.73 -0.11 0.00 2.96 -0.60 -5.00 118.68 116.89 1val s LEU 126 Ca -0.05 -0.29 -0.06 0.00 -0.22 0.00 0.00 54.13 53.51 1val s LEU 126 Cb -0.01 -0.81 0.05 0.00 0.50 0.00 0.00 46.19 45.92 1val s LEU 126 CO 0.05 0.07 0.27 -2.28 -1.32 0.00 0.00 176.35 173.13 1val s HIS 127 N 0.44 -0.37 0.03 5.38 5.65 -1.26 -1.34 115.29 123.81 1val s HIS 127 Ca -0.10 0.86 0.01 0.00 0.25 0.00 0.00 55.06 56.08 1val s HIS 127 Cb -0.14 0.07 -0.02 0.00 -1.18 0.00 0.00 32.58 31.31 1val s HIS 127 CO 0.03 -0.26 -0.04 -0.59 -0.65 0.00 0.00 174.74 173.23 1val s PHE 128 N 1.36 0.39 -0.07 3.88 -0.12 -0.97 -5.03 117.98 117.42 1val s PHE 128 Ca -0.09 -0.48 -0.03 0.00 -0.05 0.00 0.00 56.93 56.28 1val s PHE 128 Cb -0.10 -0.25 0.04 0.00 -0.63 0.00 0.00 43.02 42.07 1val s PHE 128 CO -0.09 -0.14 0.15 1.41 -0.05 0.00 0.00 175.22 176.50 1val s MET 129 N -1.38 0.11 -0.18 1.99 1.75 -1.26 -1.89 119.30 118.44 1val s MET 129 Ca -0.13 0.36 0.01 0.00 -1.25 0.00 0.00 55.69 54.68 1val s MET 129 Cb -0.09 -0.14 0.03 0.00 2.84 0.00 0.00 34.83 37.47 1val s MET 129 CO -0.00 -0.14 -0.17 -0.06 -0.65 0.00 0.00 175.02 173.99 1val s PHE 130 N 1.03 2.63 -0.52 4.11 0.08 0.56 -4.95 117.98 120.92 1val s PHE 130 Ca -0.08 -1.60 0.12 0.00 0.12 0.00 0.00 56.93 55.49 1val s PHE 130 Cb -0.10 -1.81 -0.14 0.00 -0.57 0.00 0.00 43.02 40.41 1val s PHE 130 CO -0.05 -0.77 0.49 0.09 -0.10 0.00 0.00 175.22 174.87 1val n ASN 131 N 4.65 0.72 -3.69 1.36 3.02 -1.26 -1.26 115.26 118.79 1val n ASN 131 Ca -0.19 -0.71 -0.11 0.00 -0.03 0.00 0.00 54.58 53.55 1val n ASN 131 Cb 0.49 1.05 -0.11 0.00 -0.61 0.00 0.00 39.78 40.60 1val n ASN 131 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1val s GLN 132 N -2.20 0.31 -0.32 3.52 -1.52 -1.26 -4.78 119.66 113.41 1val s GLN 132 Ca 0.04 0.76 -0.15 0.00 -1.95 0.00 0.00 55.36 54.06 1val s GLN 132 Cb 0.09 -0.00 -0.02 0.00 -0.22 0.00 0.00 33.01 32.86 1val s GLN 132 CO 0.50 -0.18 0.34 -0.06 -0.25 0.00 0.00 175.29 175.64 1val s PHE 133 N 1.63 3.22 0.61 0.91 0.08 -0.11 -5.05 117.98 119.27 1val s PHE 133 Ca -0.07 0.05 -0.17 0.00 0.12 0.00 0.00 56.93 56.86 1val s PHE 133 Cb -0.10 -2.62 -0.03 0.00 -0.57 0.00 0.00 43.02 39.71 1val s PHE 133 CO -0.11 -0.37 1.12 -1.12 -0.10 0.00 0.00 175.22 174.64 1val s SER 134 N 1.72 5.35 0.36 1.36 0.01 -1.26 -2.60 113.70 118.64 1val s SER 134 Ca 0.12 2.09 0.10 0.00 1.31 0.00 0.00 55.95 59.57 1val s SER 134 Cb -0.16 -2.57 0.85 0.00 0.21 0.00 0.00 66.02 64.35 1val s SER 134 CO 0.11 -1.47 1.86 0.50 0.41 0.00 0.00 173.24 174.66 1val h LYS 135 N 0.54 0.64 -2.64 12.44 3.64 -1.87 -2.98 116.57 126.34 1val h LYS 135 Ca -0.48 -0.04 -0.61 0.00 -1.27 0.00 0.00 60.65 58.25 1val h LYS 135 Cb 1.26 -0.14 -0.42 0.00 -0.41 0.00 0.00 32.23 32.51 1val h LYS 135 CO 0.55 0.42 -0.62 -3.47 -2.27 0.00 0.00 179.45 174.06 1val n ASP 136 N -4.57 3.03 -4.57 4.20 2.03 -1.26 -4.61 116.55 110.80 1val n ASP 136 Ca 0.18 -3.24 -0.42 0.00 0.52 0.00 0.00 54.79 51.83 1val n ASP 136 Cb 0.50 -0.71 -0.01 0.00 -0.72 0.00 0.00 41.12 40.18 1val n ASP 136 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1val s GLN 137 N -1.79 3.80 0.00 -0.67 2.00 -1.13 -4.87 119.66 117.00 1val s GLN 137 Ca 0.32 -1.65 0.01 0.00 -2.00 0.00 0.00 55.36 52.04 1val s GLN 137 Cb 0.05 -5.46 0.06 0.00 0.80 0.00 0.00 33.01 28.46 1val s GLN 137 CO -0.11 -2.29 0.73 1.63 -0.50 0.00 0.00 175.29 174.75 1val n LYS 138 N 8.57 0.02 -0.54 1.67 5.02 -1.26 -2.74 118.16 128.90 1val n LYS 138 Ca 0.43 0.17 0.03 0.00 -2.02 0.00 0.00 58.31 56.93 1val n LYS 138 Cb 0.48 -1.50 0.20 0.00 -0.02 0.00 0.00 35.03 34.19 1val n LYS 138 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1val n ASP 139 N -1.18 2.55 -4.03 4.39 5.75 -1.26 -4.98 116.55 117.79 1val n ASP 139 Ca 0.01 -3.52 -0.16 0.00 -0.01 0.00 0.00 54.79 51.10 1val n ASP 139 Cb 0.01 -0.55 -0.13 0.00 -1.03 0.00 0.00 41.12 39.41 1val n ASP 139 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1val s LEU 140 N -3.09 2.11 -0.91 -2.12 1.43 -1.11 -1.93 118.68 113.06 1val s LEU 140 Ca 0.40 -0.30 -0.09 0.00 -1.03 0.00 0.00 54.13 53.11 1val s LEU 140 Cb 0.36 -0.32 0.23 0.00 0.03 0.00 0.00 46.19 46.49 1val s LEU 140 CO 0.01 -0.01 0.85 -0.63 0.23 0.00 0.00 176.35 176.79 1val s ILE 141 N -0.63 5.34 0.08 -0.59 1.01 0.81 -4.87 121.20 122.34 1val s ILE 141 Ca -0.01 -3.05 -0.31 0.00 0.00 0.00 0.00 60.65 57.28 1val s ILE 141 Cb -0.06 -4.28 -0.08 0.00 0.01 0.00 0.00 42.46 38.06 1val s ILE 141 CO 0.00 -1.07 1.50 -0.76 0.00 0.00 0.00 174.94 174.61 1val s LEU 142 N -0.56 4.35 0.19 2.97 1.43 -1.26 -3.10 118.68 122.70 1val s LEU 142 Ca 0.23 2.36 0.09 0.00 -1.03 0.00 0.00 54.13 55.79 1val s LEU 142 Cb -0.11 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 1val s LEU 142 CO -0.08 -0.76 -0.19 -1.10 0.23 0.00 0.00 176.35 174.44 1val s GLN 143 N 1.90 1.38 7.92 1.70 -0.21 -0.66 -4.94 119.66 126.75 1val s GLN 143 Ca 0.68 -1.50 0.00 0.00 0.02 0.00 0.00 55.36 54.56 1val s GLN 143 Cb -0.37 -1.46 0.00 0.00 1.00 0.00 0.00 33.01 32.18 1val s GLN 143 CO 0.30 0.29 0.00 0.41 -2.12 0.00 0.00 175.29 174.17 1val n GLY 144 N 0.09 3.56 0.95 3.09 0.00 -1.26 -0.34 105.19 111.27 1val n GLY 144 Ca -0.11 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 45.96 1val n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1val n ASP 145 N 9.09 3.06 -4.64 1.61 8.00 0.13 -4.90 116.55 128.91 1val n ASP 145 Ca 0.00 -1.91 -0.49 0.00 0.71 0.00 0.00 54.79 53.10 1val n ASP 145 Cb 0.00 -0.15 -0.05 0.00 -0.02 0.00 0.00 41.12 40.90 1val n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1val n ALA 146 N 1.24 0.32 -3.19 2.24 0.00 -1.01 -4.49 120.51 115.61 1val n ALA 146 Ca 0.15 0.46 -0.13 0.00 0.00 0.00 0.00 53.44 53.92 1val n ALA 146 Cb 0.54 -2.25 -0.12 0.00 0.00 0.00 0.00 19.45 17.62 1val n ALA 146 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1val s THR 147 N 1.14 -0.00 0.00 0.00 -4.23 -0.07 -4.73 115.64 107.75 1val s THR 147 Ca 0.83 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 61.36 1val s THR 147 Cb -0.81 -0.35 0.00 0.00 1.34 0.00 0.00 72.50 72.68 1val s THR 147 CO 0.44 0.01 0.00 0.35 -0.54 0.00 0.00 174.62 174.88 1val n THR 148 N 3.09 0.00 0.00 3.99 -2.24 -1.26 0.66 114.28 118.51 1val n THR 148 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1val n THR 148 Cb 0.58 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1val n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1val n GLY 149 N 5.00 0.67 3.59 3.38 0.00 -1.01 -4.80 105.19 112.02 1val n GLY 149 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1val n GLY 149 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1val s THR 150 N 0.00 3.15 -0.39 2.61 2.01 -1.26 -0.94 115.64 120.83 1val s THR 150 Ca 0.00 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.15 1val s THR 150 Cb 0.00 -3.23 0.00 0.00 0.01 0.00 0.00 72.50 69.28 1val s THR 150 CO 0.00 -0.16 0.00 0.47 -0.69 0.00 0.00 174.62 174.24 1val n ASP 151 N 11.95 -4.29 0.00 3.53 8.00 -1.26 -1.92 116.55 132.57 1val n ASP 151 Ca 0.28 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.87 1val n ASP 151 Cb 0.47 -2.11 0.00 0.00 -0.02 0.00 0.00 41.12 39.46 1val n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1val n GLY 152 N -1.42 0.51 1.43 0.44 0.00 -0.12 -5.00 105.19 101.04 1val n GLY 152 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 1val n GLY 152 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1val n ASN 153 N -0.16 0.74 -3.88 1.61 3.02 -0.81 -0.93 115.26 114.86 1val n ASN 153 Ca 0.00 -1.55 -0.28 0.00 -0.03 0.00 0.00 54.58 52.72 1val n ASN 153 Cb 0.08 -0.17 -0.16 0.00 -0.61 0.00 0.00 39.78 38.92 1val n ASN 153 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1val s LEU 154 N 0.00 1.73 -0.52 3.41 2.96 -0.73 -2.40 118.68 123.12 1val s LEU 154 Ca 0.23 -0.78 -0.19 0.00 -0.22 0.00 0.00 54.13 53.17 1val s LEU 154 Cb -0.02 -0.91 0.07 0.00 0.50 0.00 0.00 46.19 45.83 1val s LEU 154 CO 0.14 -0.21 0.61 -1.61 -1.32 0.00 0.00 176.35 173.96 1val s GLU 155 N 1.62 3.09 0.36 1.98 0.41 0.21 -1.51 118.70 124.86 1val s GLU 155 Ca -0.01 -1.06 0.08 0.00 -0.41 0.00 0.00 54.97 53.58 1val s GLU 155 Cb -0.16 -4.14 0.70 0.00 -1.78 0.00 0.00 34.13 28.74 1val s GLU 155 CO -0.07 -1.27 1.87 -0.07 -0.49 0.00 0.00 175.26 175.23 1val h LEU 156 N 9.63 0.28 -9.63 1.80 3.38 -1.70 -0.16 115.31 118.90 1val h LEU 156 Ca -0.28 -0.06 -0.60 0.00 0.09 0.00 0.00 57.88 57.03 1val h LEU 156 Cb 1.10 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 41.64 1val h LEU 156 CO 0.98 0.46 -0.52 0.42 0.09 0.00 0.00 178.44 179.87 1val s THR 157 N -4.67 0.88 0.21 0.22 -4.23 -1.26 -2.47 115.64 104.31 1val s THR 157 Ca -0.06 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.15 1val s THR 157 Cb 0.15 -2.34 -0.10 0.00 1.34 0.00 0.00 72.50 71.55 1val s THR 157 CO 0.74 0.00 1.51 -0.13 -0.54 0.00 0.00 174.62 176.21 1val s ARG 158 N -3.78 4.23 -0.05 3.99 1.81 -1.26 -4.85 118.95 119.04 1val s ARG 158 Ca 0.19 2.34 -0.01 0.00 -1.72 0.00 0.00 55.73 56.53 1val s ARG 158 Cb 0.03 -3.13 0.03 0.00 -0.45 0.00 0.00 34.95 31.43 1val s ARG 158 CO 0.11 -0.53 0.03 0.08 -0.68 0.00 0.00 175.30 174.31 1val s VAL 159 N 0.59 0.14 0.91 3.52 1.01 -1.26 -1.39 120.40 123.93 1val s VAL 159 Ca 0.65 0.24 -0.11 0.00 0.00 0.00 0.00 61.98 62.76 1val s VAL 159 Cb -0.43 -0.33 0.14 0.00 0.00 0.00 0.00 36.38 35.76 1val s VAL 159 CO 0.37 0.21 1.11 -0.44 0.00 0.00 0.00 175.10 176.35 1val s SER 160 N 1.89 3.10 0.21 3.32 0.01 0.13 -4.87 113.70 117.50 1val s SER 160 Ca 0.02 1.90 -0.10 0.00 1.31 0.00 0.00 55.95 59.09 1val s SER 160 Cb -0.12 -2.46 0.31 0.00 0.21 0.00 0.00 66.02 63.96 1val s SER 160 CO -0.04 -2.94 1.68 0.28 0.41 0.00 0.00 173.24 172.64 1val h SER 161 N -1.76 -0.13 0.00 2.44 0.02 -2.02 0.23 113.55 112.33 1val h SER 161 Ca -0.47 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1val h SER 161 Cb 1.27 0.21 0.00 0.00 0.14 0.00 0.00 62.40 64.02 1val h SER 161 CO 0.47 -0.06 0.00 -0.46 -1.14 0.00 0.00 176.83 175.64 1val n ASN 162 N -5.21 0.00 0.00 3.07 6.94 -1.26 -4.82 115.26 113.99 1val n ASN 162 Ca 0.09 -1.10 0.00 0.00 -0.02 0.00 0.00 54.58 53.55 1val n ASN 162 Cb 0.35 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.77 1val n ASN 162 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1val n GLY 163 N 0.06 2.76 3.66 4.83 0.00 0.80 -5.02 105.19 112.26 1val n GLY 163 Ca 0.00 -0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1val n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1val n SER 164 N 0.49 2.35 -4.82 1.61 7.64 -1.26 -4.49 113.62 115.14 1val n SER 164 Ca 0.00 1.18 -0.33 0.00 1.01 0.00 0.00 58.87 60.73 1val n SER 164 Cb 0.00 -1.41 -0.03 0.00 -1.01 0.00 0.00 64.21 61.76 1val n SER 164 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1val s PRO 165 N -1.28 3.81 0.14 1.43 0.04 -1.26 0.21 135.00 138.09 1val s PRO 165 Ca 0.61 1.14 0.07 0.00 0.04 0.00 0.00 61.00 62.85 1val s PRO 165 Cb -0.64 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 1val s PRO 165 CO 0.57 -0.40 -0.02 -0.65 0.04 0.00 0.00 177.00 176.55 1val s GLN 166 N -3.73 2.40 0.06 4.56 -0.21 -0.48 -4.81 119.66 117.44 1val s GLN 166 Ca 0.62 -1.02 0.00 0.00 0.02 0.00 0.00 55.36 54.99 1val s GLN 166 Cb -0.13 -2.40 -0.04 0.00 1.00 0.00 0.00 33.01 31.44 1val s GLN 166 CO 0.27 0.49 0.20 0.20 -2.12 0.00 0.00 175.29 174.33 1val s GLY 167 N -2.66 2.18 -0.37 3.09 0.00 -1.26 -4.59 107.32 103.71 1val s GLY 167 Ca 0.26 -0.85 -0.02 0.00 0.00 0.00 0.00 44.72 44.12 1val s GLY 167 CO 0.18 -0.82 0.33 1.44 0.00 0.00 0.00 173.10 174.23 1val n SER 168 N 0.30 -3.99 -4.04 1.64 7.64 -0.73 -4.85 113.62 109.58 1val n SER 168 Ca -0.05 -0.20 -0.10 0.00 1.01 0.00 0.00 58.87 59.53 1val n SER 168 Cb 0.51 -2.48 -0.11 0.00 -1.01 0.00 0.00 64.21 61.12 1val n SER 168 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1val s SER 169 N -2.90 0.58 -0.12 6.43 0.15 -1.11 -4.96 113.70 111.77 1val s SER 169 Ca 0.12 -0.65 -0.09 0.00 0.70 0.00 0.00 55.95 56.03 1val s SER 169 Cb -0.02 0.09 0.04 0.00 -1.71 0.00 0.00 66.02 64.42 1val s SER 169 CO 0.29 -0.33 0.30 -0.69 1.20 0.00 0.00 173.24 174.01 1val s VAL 170 N -2.06 -0.01 0.10 4.45 1.01 -1.26 -2.02 120.40 120.61 1val s VAL 170 Ca -0.07 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.84 1val s VAL 170 Cb -0.05 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 35.90 1val s VAL 170 CO -0.02 0.02 0.25 -0.83 0.00 0.00 0.00 175.10 174.51 1val s GLY 171 N 0.54 -0.01 0.20 4.51 0.00 -1.03 0.22 107.32 111.74 1val s GLY 171 Ca -0.03 -0.45 -0.05 0.00 0.00 0.00 0.00 44.72 44.19 1val s GLY 171 CO -0.03 -0.66 0.22 0.50 0.00 0.00 0.00 173.10 173.13 1val s ARG 172 N -3.81 1.23 -0.24 2.90 0.52 0.53 -3.07 118.95 117.01 1val s ARG 172 Ca 0.04 -1.46 -0.06 0.00 -0.52 0.00 0.00 55.73 53.74 1val s ARG 172 Cb 0.04 0.33 0.12 0.00 0.52 0.00 0.00 34.95 35.96 1val s ARG 172 CO -0.11 -0.43 0.47 0.00 0.02 0.00 0.00 175.30 175.25 1val s ALA 173 N -4.09 -1.45 -0.04 2.13 0.00 -0.99 -1.65 121.76 115.67 1val s ALA 173 Ca 0.30 1.55 0.06 0.00 0.00 0.00 0.00 51.96 53.88 1val s ALA 173 Cb 0.05 -1.61 -0.01 0.00 0.00 0.00 0.00 23.12 21.55 1val s ALA 173 CO 0.08 -0.99 -0.23 -0.51 0.00 0.00 0.00 175.76 174.11 1val s LEU 174 N 2.68 2.04 0.44 0.00 1.02 -1.18 -0.53 118.68 123.15 1val s LEU 174 Ca 0.04 -0.45 -0.25 0.00 0.02 0.00 0.00 54.13 53.49 1val s LEU 174 Cb -0.13 -1.24 -0.08 0.00 0.02 0.00 0.00 46.19 44.75 1val s LEU 174 CO -0.16 0.25 1.31 0.12 0.02 0.00 0.00 176.35 177.90 1val s PHE 175 N -0.32 2.69 0.09 0.29 5.36 -0.17 -0.13 117.98 125.78 1val s PHE 175 Ca 0.02 1.40 -0.31 0.00 -0.96 0.00 0.00 56.93 57.08 1val s PHE 175 Cb -0.11 -3.69 -0.14 0.00 -0.34 0.00 0.00 43.02 38.74 1val s PHE 175 CO 0.01 -2.26 1.62 -0.92 -1.46 0.00 0.00 175.22 172.21 1val h TYR 176 N 2.34 -0.88 -3.54 10.12 3.20 -1.72 -3.43 116.97 123.05 1val h TYR 176 Ca -0.50 0.00 -0.52 0.00 3.14 0.00 0.00 58.73 60.85 1val h TYR 176 Cb 1.26 0.33 0.01 0.00 1.54 0.00 0.00 36.73 39.87 1val h TYR 176 CO 0.51 -0.48 0.50 0.00 -1.64 0.00 0.00 178.16 177.06 1val s ALA 177 N -6.03 3.39 0.58 1.82 0.00 -1.26 -5.01 121.76 115.25 1val s ALA 177 Ca -0.17 0.86 -0.19 0.00 0.00 0.00 0.00 51.96 52.46 1val s ALA 177 Cb 0.05 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1val s ALA 177 CO 0.63 -0.26 1.23 -2.14 0.00 0.00 0.00 175.76 175.21 1val s PRO 178 N -0.35 3.04 -0.21 0.00 0.02 -1.26 -4.85 135.00 131.39 1val s PRO 178 Ca 0.50 1.88 -0.03 0.00 0.02 0.00 0.00 61.00 63.37 1val s PRO 178 Cb -0.31 -2.00 -0.01 0.00 0.02 0.00 0.00 34.50 32.20 1val s PRO 178 CO 0.36 -1.16 -0.06 0.08 -0.33 0.00 0.00 177.00 175.88 1val s VAL 179 N -1.54 3.26 -1.28 3.83 1.01 0.36 -4.95 120.40 121.08 1val s VAL 179 Ca 0.76 -0.54 -0.18 0.00 0.00 0.00 0.00 61.98 62.02 1val s VAL 179 Cb -0.32 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.63 1val s VAL 179 CO 0.35 0.44 1.84 1.57 0.00 0.00 0.00 175.10 179.31 1val n HIS 180 N 4.65 4.08 0.25 5.22 -0.00 -1.26 -1.06 115.22 127.11 1val n HIS 180 Ca -0.18 -2.58 0.18 0.00 0.46 0.00 0.00 57.72 55.60 1val n HIS 180 Cb 0.51 -2.59 0.88 0.00 -0.12 0.00 0.00 29.99 28.67 1val n HIS 180 CO 0.00 0.00 0.00 0.97 0.46 0.00 0.00 176.34 177.77 1val h ILE 181 N 5.43 0.25 -2.72 3.57 6.09 -1.76 -3.45 117.51 124.92 1val h ILE 181 Ca 0.42 0.00 0.12 0.00 -1.37 0.00 0.00 64.86 64.03 1val h ILE 181 Cb 0.84 0.79 -0.06 0.00 0.47 0.00 0.00 36.82 38.87 1val h ILE 181 CO 1.49 0.00 0.34 -1.66 -3.07 0.00 0.00 178.15 175.25 1val s TRP 182 N -4.41 -0.16 -0.29 2.19 1.48 -1.21 -4.79 118.94 111.75 1val s TRP 182 Ca -0.04 -0.23 -0.21 0.00 -1.06 0.00 0.00 56.10 54.55 1val s TRP 182 Cb 0.13 0.68 0.15 0.00 -1.16 0.00 0.00 33.47 33.27 1val s TRP 182 CO 0.45 -1.07 1.10 -2.00 -4.06 0.00 0.00 176.95 171.37 1val s GLU 183 N -3.64 0.36 0.20 3.25 2.12 -1.26 -4.81 118.70 114.92 1val s GLU 183 Ca 0.12 0.50 -0.18 0.00 0.36 0.00 0.00 54.97 55.76 1val s GLU 183 Cb -0.04 0.14 0.17 0.00 0.26 0.00 0.00 34.13 34.66 1val s GLU 183 CO 0.05 -0.05 1.59 0.77 -0.54 0.00 0.00 175.26 177.08 1val h SER 184 N 4.71 -1.04 0.15 -1.70 0.02 -2.02 -0.62 113.55 113.05 1val h SER 184 Ca -0.28 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1val h SER 184 Cb 1.18 0.55 0.00 0.00 0.14 0.00 0.00 62.40 64.27 1val h SER 184 CO 0.16 -0.29 0.00 -1.54 -1.14 0.00 0.00 176.83 174.02 1val n SER 185 N -5.45 0.23 -4.67 3.07 3.41 -1.26 -4.68 113.62 104.28 1val n SER 185 Ca 0.06 0.60 -0.43 0.00 -0.26 0.00 0.00 58.87 58.84 1val n SER 185 Cb 0.36 -0.63 -0.02 0.00 -0.26 0.00 0.00 64.21 63.65 1val n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1val s ALA 186 N -3.20 3.63 -0.01 7.33 0.00 -0.24 -0.44 121.76 128.83 1val s ALA 186 Ca 0.01 0.69 0.11 0.00 0.00 0.00 0.00 51.96 52.76 1val s ALA 186 Cb 0.04 -3.65 -0.11 0.00 0.00 0.00 0.00 23.12 19.40 1val s ALA 186 CO 0.14 -1.19 1.27 -0.24 0.00 0.00 0.00 175.76 175.74 1val h VAL 187 N 5.41 1.26 -2.43 0.00 3.04 0.12 -3.44 116.25 120.20 1val h VAL 187 Ca -0.33 -2.84 -0.30 0.00 -1.01 0.00 0.00 66.70 62.22 1val h VAL 187 Cb 1.14 2.61 -0.35 0.00 -2.01 0.00 0.00 31.29 32.68 1val h VAL 187 CO 0.95 0.72 -0.61 -0.69 -1.01 0.00 0.00 177.57 176.93 1val s VAL 188 N -2.81 -0.36 0.06 1.51 1.01 -0.71 -4.79 120.40 114.32 1val s VAL 188 Ca 0.01 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 61.91 1val s VAL 188 Cb 0.09 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 1val s VAL 188 CO 0.79 -0.21 -0.06 0.00 0.00 0.00 0.00 175.10 175.62 1val s ALA 189 N 2.35 3.09 -0.30 5.51 0.00 -1.26 -0.80 121.76 130.34 1val s ALA 189 Ca 0.08 -1.12 -0.19 0.00 0.00 0.00 0.00 51.96 50.73 1val s ALA 189 Cb -0.16 -1.08 0.19 0.00 0.00 0.00 0.00 23.12 22.08 1val s ALA 189 CO -0.14 0.65 1.27 -1.54 0.00 0.00 0.00 175.76 176.01 1val s SER 190 N -1.94 -0.13 0.44 0.00 1.04 -0.98 0.21 113.70 112.34 1val s SER 190 Ca 0.21 0.22 0.05 0.00 0.48 0.00 0.00 55.95 56.91 1val s SER 190 Cb -0.11 0.76 -0.06 0.00 0.10 0.00 0.00 66.02 66.71 1val s SER 190 CO 0.13 -0.04 0.03 0.72 0.98 0.00 0.00 173.24 175.06 1val s PHE 191 N 0.73 2.33 -0.20 5.02 -0.71 -0.68 -1.34 117.98 123.12 1val s PHE 191 Ca -0.03 -0.74 -0.18 0.00 -1.04 0.00 0.00 56.93 54.94 1val s PHE 191 Cb -0.03 -1.75 0.05 0.00 -1.21 0.00 0.00 43.02 40.08 1val s PHE 191 CO -0.12 0.35 0.53 -2.00 -1.34 0.00 0.00 175.22 172.64 1val s GLU 192 N -3.78 0.61 0.03 1.99 2.12 0.12 -2.59 118.70 117.20 1val s GLU 192 Ca 0.27 0.76 0.02 0.00 0.36 0.00 0.00 54.97 56.39 1val s GLU 192 Cb 0.07 0.28 -0.02 0.00 0.26 0.00 0.00 34.13 34.72 1val s GLU 192 CO 0.14 -0.08 -0.07 0.00 -0.54 0.00 0.00 175.26 174.71 1val s ALA 193 N 0.39 0.54 -0.14 6.30 0.00 -0.82 -0.91 121.76 127.11 1val s ALA 193 Ca -0.01 -0.64 -0.07 0.00 0.00 0.00 0.00 51.96 51.24 1val s ALA 193 Cb -0.04 0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.15 1val s ALA 193 CO -0.01 0.01 0.33 0.99 0.00 0.00 0.00 175.76 177.08 1val s THR 194 N -1.09 -0.16 -0.10 0.00 2.01 0.04 -1.47 115.64 114.87 1val s THR 194 Ca -0.07 0.15 -0.14 0.00 0.31 0.00 0.00 61.69 61.94 1val s THR 194 Cb -0.08 -0.50 0.03 0.00 0.01 0.00 0.00 72.50 71.96 1val s THR 194 CO 0.00 0.06 0.37 0.72 -0.69 0.00 0.00 174.62 175.08 1val s PHE 195 N 1.65 -0.35 -0.04 4.92 -0.71 -0.99 -0.46 117.98 122.01 1val s PHE 195 Ca -0.07 0.80 -0.03 0.00 -1.04 0.00 0.00 56.93 56.59 1val s PHE 195 Cb -0.10 0.14 -0.04 0.00 -1.21 0.00 0.00 43.02 41.81 1val s PHE 195 CO -0.10 -0.27 0.12 0.95 -1.34 0.00 0.00 175.22 174.58 1val s THR 196 N -0.28 5.11 0.13 -4.49 -4.23 -1.01 -1.38 115.64 109.48 1val s THR 196 Ca -0.04 -0.17 -0.01 0.00 -1.18 0.00 0.00 61.69 60.28 1val s THR 196 Cb -0.03 -3.32 -0.04 0.00 1.34 0.00 0.00 72.50 70.45 1val s THR 196 CO 0.02 0.42 0.06 0.72 -0.54 0.00 0.00 174.62 175.30 1val s PHE 197 N -1.18 0.88 -0.33 3.99 -0.71 0.85 -1.21 117.98 120.29 1val s PHE 197 Ca 0.22 -1.24 -0.01 0.00 -1.04 0.00 0.00 56.93 54.86 1val s PHE 197 Cb -0.12 -0.49 0.13 0.00 -1.21 0.00 0.00 43.02 41.33 1val s PHE 197 CO 0.12 -0.52 0.23 -1.17 -1.34 0.00 0.00 175.22 172.54 1val s LEU 198 N -3.06 0.47 -0.24 -1.99 1.98 -0.31 -0.53 118.68 115.00 1val s LEU 198 Ca 0.25 -1.58 -0.09 0.00 -2.89 0.00 0.00 54.13 49.82 1val s LEU 198 Cb 0.07 -0.08 -0.04 0.00 0.66 0.00 0.00 46.19 46.80 1val s LEU 198 CO 0.02 -0.36 0.12 -0.63 -1.89 0.00 0.00 176.35 173.62 1val s ILE 199 N 1.66 4.93 -0.10 6.68 1.01 -1.25 -2.98 121.20 131.15 1val s ILE 199 Ca 0.14 0.03 -0.05 0.00 0.00 0.00 0.00 60.65 60.77 1val s ILE 199 Cb -0.18 -3.30 0.04 0.00 0.01 0.00 0.00 42.46 39.03 1val s ILE 199 CO -0.17 0.34 0.23 -0.75 0.00 0.00 0.00 174.94 174.59 1val s LYS 200 N 1.30 0.20 -0.14 2.79 2.36 -1.23 -1.16 119.74 123.85 1val s LYS 200 Ca 0.06 0.48 0.02 0.00 -2.55 0.00 0.00 55.97 53.98 1val s LYS 200 Cb -0.14 -0.09 0.01 0.00 -1.05 0.00 0.00 37.83 36.56 1val s LYS 200 CO 0.05 -0.14 -0.20 -1.54 1.55 0.00 0.00 175.35 175.07 1val s SER 201 N 1.08 3.00 -0.46 1.43 1.04 -1.26 -1.84 113.70 116.68 1val s SER 201 Ca -0.08 -0.58 -0.03 0.00 0.48 0.00 0.00 55.95 55.74 1val s SER 201 Cb -0.09 -1.39 -0.04 0.00 0.10 0.00 0.00 66.02 64.60 1val s SER 201 CO -0.07 0.05 1.67 -2.65 0.98 0.00 0.00 173.24 173.22 1val n PRO 202 N 4.23 1.18 0.00 4.02 -0.02 -1.26 -4.20 135.00 138.96 1val n PRO 202 Ca -0.20 -0.96 0.00 0.00 -2.02 0.00 0.00 63.50 60.32 1val n PRO 202 Cb 0.51 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1val n PRO 202 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1val n ASP 203 N 4.20 0.00 0.00 2.55 5.68 -1.26 -5.04 116.55 122.67 1val n ASP 203 Ca 0.25 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.54 1val n ASP 203 Cb 0.12 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 1val n ASP 203 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1val n SER 204 N 0.00 0.00 -3.92 -1.12 3.41 -1.26 -5.06 113.62 105.67 1val n SER 204 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 1val n SER 204 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1val n SER 204 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1val n HIS 205 N 0.00 3.71 -1.95 7.33 -0.00 -1.26 -5.08 115.22 117.97 1val n HIS 205 Ca 0.00 -4.07 -0.30 0.00 -0.00 0.00 0.00 57.72 53.36 1val n HIS 205 Cb 0.00 -0.90 0.19 0.00 -0.00 0.00 0.00 29.99 29.28 1val n HIS 205 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1val s PRO 206 N -1.73 0.54 0.00 1.57 0.04 -1.26 -4.54 135.00 129.62 1val s PRO 206 Ca 0.30 -0.48 0.00 0.00 0.04 0.00 0.00 61.00 60.86 1val s PRO 206 Cb -0.01 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1val s PRO 206 CO -0.10 -2.47 0.00 0.00 0.04 0.00 0.00 177.00 174.47 1val n ALA 207 N -3.79 0.00 0.00 8.56 0.00 -1.14 -4.65 120.51 119.49 1val n ALA 207 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1val n ALA 207 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1val n ALA 207 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1val n ASP 208 N 0.00 0.01 0.00 0.00 9.92 -0.28 -3.51 116.55 122.69 1val n ASP 208 Ca 0.00 -0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1val n ASP 208 Cb 0.00 0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.49 1val n ASP 208 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1val n GLY 209 N 0.01 2.37 3.37 0.44 0.00 -1.22 -2.95 105.19 107.20 1val n GLY 209 Ca 0.00 -2.02 -0.19 0.00 0.00 0.00 0.00 46.02 43.81 1val n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1val s ILE 210 N -1.75 1.48 -0.16 -0.61 1.01 -1.07 -2.04 121.20 118.06 1val s ILE 210 Ca 0.00 -2.11 -0.26 0.00 0.00 0.00 0.00 60.65 58.28 1val s ILE 210 Cb 0.00 -2.30 0.07 0.00 0.01 0.00 0.00 42.46 40.23 1val s ILE 210 CO 0.00 -0.40 0.66 0.00 0.00 0.00 0.00 174.94 175.20 1val s ALA 211 N -3.13 -1.66 -0.34 9.38 0.00 0.20 -0.75 121.76 125.46 1val s ALA 211 Ca 0.27 1.59 -0.11 0.00 0.00 0.00 0.00 51.96 53.72 1val s ALA 211 Cb 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.54 1val s ALA 211 CO 0.09 -0.34 0.19 0.12 0.00 0.00 0.00 175.76 175.82 1val s PHE 212 N -0.33 3.21 0.21 0.00 5.36 -0.08 -1.26 117.98 125.08 1val s PHE 212 Ca -0.05 -0.65 0.11 0.00 -0.96 0.00 0.00 56.93 55.38 1val s PHE 212 Cb -0.03 -2.41 -0.04 0.00 -0.34 0.00 0.00 43.02 40.20 1val s PHE 212 CO 0.05 -0.51 -0.21 -0.59 -1.46 0.00 0.00 175.22 172.50 1val s PHE 213 N 1.61 2.36 -0.15 10.12 -0.71 -0.47 -0.99 117.98 129.74 1val s PHE 213 Ca 0.04 -0.33 0.02 0.00 -1.04 0.00 0.00 56.93 55.62 1val s PHE 213 Cb -0.18 -1.14 0.01 0.00 -1.21 0.00 0.00 43.02 40.51 1val s PHE 213 CO 0.07 0.54 -0.21 0.42 -1.34 0.00 0.00 175.22 174.70 1val s ILE 214 N -1.83 2.01 0.28 -4.49 1.01 -0.33 -2.02 121.20 115.83 1val s ILE 214 Ca 0.23 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.97 1val s ILE 214 Cb -0.08 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 1val s ILE 214 CO 0.12 0.54 0.16 -0.94 0.00 0.00 0.00 174.94 174.82 1val s SER 215 N 1.03 1.19 0.20 3.58 1.04 -0.48 -2.52 113.70 117.75 1val s SER 215 Ca -0.02 -1.53 -0.30 0.00 0.48 0.00 0.00 55.95 54.58 1val s SER 215 Cb -0.14 0.38 -0.09 0.00 0.10 0.00 0.00 66.02 66.27 1val s SER 215 CO -0.07 -0.88 1.36 0.54 0.98 0.00 0.00 173.24 175.17 1val s ASN 216 N -3.32 6.82 0.04 7.02 4.22 -1.24 -0.78 114.94 127.70 1val s ASN 216 Ca 0.37 2.46 -0.01 0.00 -2.14 0.00 0.00 52.86 53.54 1val s ASN 216 Cb 0.05 -2.61 0.06 0.00 1.28 0.00 0.00 41.25 40.03 1val s ASN 216 CO 0.17 -0.59 0.20 -0.38 -2.04 0.00 0.00 177.10 174.46 1val n ILE 217 N 2.77 -0.05 -1.13 0.54 2.08 -1.26 -1.24 119.36 121.07 1val n ILE 217 Ca 0.07 0.29 -0.27 0.00 0.56 0.00 0.00 62.75 63.40 1val n ILE 217 Cb 0.42 -0.40 0.07 0.00 -0.75 0.00 0.00 39.64 38.97 1val n ILE 217 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1val n ASP 218 N -4.21 7.03 -4.74 4.38 5.75 -1.26 -4.86 116.55 118.65 1val n ASP 218 Ca 0.02 -3.48 -0.41 0.00 -0.01 0.00 0.00 54.79 50.91 1val n ASP 218 Cb 0.06 -1.00 -0.04 0.00 -1.03 0.00 0.00 41.12 39.11 1val n ASP 218 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1val s SER 219 N -0.99 7.32 0.05 -1.12 0.15 -0.37 -5.05 113.70 113.69 1val s SER 219 Ca 0.51 2.09 0.04 0.00 0.70 0.00 0.00 55.95 59.28 1val s SER 219 Cb 0.40 -2.61 -0.02 0.00 -1.71 0.00 0.00 66.02 62.08 1val s SER 219 CO -0.00 -0.16 -0.11 -0.44 1.20 0.00 0.00 173.24 173.72 1val s SER 220 N -0.33 1.31 -0.11 5.45 0.01 -1.26 -5.10 113.70 113.68 1val s SER 220 Ca 0.48 -0.50 -0.38 0.00 1.31 0.00 0.00 55.95 56.86 1val s SER 220 Cb -0.29 -0.04 -0.15 0.00 0.21 0.00 0.00 66.02 65.75 1val s SER 220 CO 0.35 -0.07 1.62 -0.38 0.41 0.00 0.00 173.24 175.17 1val n ILE 221 N 1.67 0.22 -1.43 1.44 5.41 -1.26 -4.91 119.36 120.50 1val n ILE 221 Ca -0.20 -0.04 -0.32 0.00 1.00 0.00 0.00 62.75 63.19 1val n ILE 221 Cb 0.55 -1.20 0.08 0.00 -0.71 0.00 0.00 39.64 38.35 1val n ILE 221 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1val s PRO 222 N 2.47 2.43 -0.10 0.38 0.02 -1.26 -4.96 135.00 133.97 1val s PRO 222 Ca 0.92 1.26 -0.30 0.00 0.02 0.00 0.00 61.00 62.91 1val s PRO 222 Cb -0.96 -1.91 -0.02 0.00 0.02 0.00 0.00 34.50 31.63 1val s PRO 222 CO 0.56 -1.52 1.10 -1.12 -0.33 0.00 0.00 177.00 175.68 1val s SER 223 N -3.07 7.14 0.00 2.53 0.01 -1.26 -3.25 113.70 115.80 1val s SER 223 Ca 0.63 1.64 0.00 0.00 1.31 0.00 0.00 55.95 59.53 1val s SER 223 Cb -0.19 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.49 1val s SER 223 CO 0.51 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 174.23 1val n GLY 224 N 3.24 0.48 0.99 3.44 0.00 -1.26 -4.93 105.19 107.16 1val n GLY 224 Ca 0.10 -0.58 0.01 0.00 0.00 0.00 0.00 46.02 45.55 1val n GLY 224 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1val n SER 225 N 1.05 2.56 -4.40 1.61 3.41 -1.20 -4.86 113.62 111.78 1val n SER 225 Ca 0.00 -2.31 -0.29 0.00 -0.26 0.00 0.00 58.87 56.01 1val n SER 225 Cb 0.00 -0.56 0.20 0.00 -0.26 0.00 0.00 64.21 63.59 1val n SER 225 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1val s THR 226 N -1.44 1.88 0.00 6.66 -4.23 -1.26 -0.39 115.64 116.85 1val s THR 226 Ca 0.16 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.67 1val s THR 226 Cb 0.13 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.48 1val s THR 226 CO 0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 1val n GLY 227 N -1.03 2.94 0.35 3.99 0.00 -0.82 -2.13 105.19 108.49 1val n GLY 227 Ca 0.07 0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.36 1val n GLY 227 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1val h ARG 228 N 0.00 0.00 -0.01 1.61 -0.00 -1.91 0.11 114.38 114.18 1val h ARG 228 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1val h ARG 228 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1val h ARG 228 CO 0.00 0.00 -0.27 1.28 -0.00 0.00 0.00 179.97 180.98 1val n LEU 229 N -2.82 1.50 -1.67 0.08 4.77 -0.90 -4.97 117.00 113.00 1val n LEU 229 Ca 0.01 -0.48 -0.11 0.00 -0.03 0.00 0.00 56.01 55.40 1val n LEU 229 Cb 0.74 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.73 1val n LEU 229 CO 0.10 0.27 -0.12 0.18 -1.33 0.00 0.00 177.39 176.49 1val n LEU 230 N -0.24 -0.87 -1.71 2.23 4.77 0.39 -2.32 117.00 119.25 1val n LEU 230 Ca 0.12 0.26 -0.20 0.00 -0.03 0.00 0.00 56.01 56.16 1val n LEU 230 Cb 0.40 -1.83 -0.07 0.00 -2.33 0.00 0.00 43.42 39.59 1val n LEU 230 CO 0.25 -0.43 -0.21 0.61 -1.33 0.00 0.00 177.39 176.28 1val n GLY 231 N -0.38 1.39 0.02 -0.72 0.00 0.47 -4.44 105.19 101.53 1val n GLY 231 Ca -0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 1val n GLY 231 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1val n LEU 232 N -2.43 2.65 -4.53 0.99 4.77 -0.98 -4.48 117.00 112.98 1val n LEU 232 Ca -0.21 -0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 55.42 1val n LEU 232 Cb 0.67 -0.13 -0.12 0.00 -2.33 0.00 0.00 43.42 41.51 1val n LEU 232 CO 0.30 0.52 -0.42 -0.36 -1.33 0.00 0.00 177.39 176.10 1val s PHE 233 N -2.09 2.81 0.27 -1.77 0.40 -1.20 -4.85 117.98 111.55 1val s PHE 233 Ca -0.06 -0.08 0.22 0.00 -0.60 0.00 0.00 56.93 56.42 1val s PHE 233 Cb 0.02 -1.65 1.01 0.00 0.51 0.00 0.00 43.02 42.90 1val s PHE 233 CO 0.11 0.27 1.88 -1.00 0.70 0.00 0.00 175.22 177.18 1val h PRO 234 N 5.16 0.00 -2.85 0.24 0.13 -1.93 -3.43 132.00 129.33 1val h PRO 234 Ca -0.48 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.54 1val h PRO 234 Cb 1.16 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.08 1val h PRO 234 CO 0.51 0.25 -0.22 0.16 -0.23 0.00 0.00 178.00 178.47 1val s ASP 235 N -6.34 -0.32 -0.75 1.44 -4.77 -1.26 -4.84 116.67 99.84 1val s ASP 235 Ca -0.01 0.41 -0.05 0.00 -3.30 0.00 0.00 52.55 49.60 1val s ASP 235 Cb 0.12 0.52 0.06 0.00 -1.09 0.00 0.00 42.92 42.52 1val s ASP 235 CO 0.64 -0.35 2.70 0.00 0.70 0.00 0.00 175.17 178.87 1val n ALA 236 N 1.83 6.60 1.71 2.11 0.00 -1.26 -4.69 120.51 126.82 1val n ALA 236 Ca -0.18 -3.34 0.15 0.00 0.00 0.00 0.00 53.44 50.07 1val n ALA 236 Cb 0.57 -2.40 0.71 0.00 0.00 0.00 0.00 19.45 18.32 1val n ALA 236 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79