#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1val n ASP 2 N 0.00 -0.51 -4.73 0.00 5.68 -1.26 -5.14 116.55 110.59 1val n ASP 2 Ca 0.00 -1.85 -0.41 0.00 -0.50 0.00 0.00 54.79 52.04 1val n ASP 2 Cb 0.00 1.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.94 1val n ASP 2 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1val s THR 3 N -2.59 4.74 -0.03 2.12 2.01 -1.26 -5.02 115.64 115.62 1val s THR 3 Ca 0.14 1.85 -0.02 0.00 0.31 0.00 0.00 61.69 63.97 1val s THR 3 Cb -0.00 -4.22 0.02 0.00 0.01 0.00 0.00 72.50 68.31 1val s THR 3 CO 0.10 0.28 0.06 -0.63 -0.69 0.00 0.00 174.62 173.74 1val s ILE 4 N 0.36 -0.02 -0.05 1.82 1.01 -1.26 -3.22 121.20 119.83 1val s ILE 4 Ca 0.44 0.09 0.01 0.00 0.00 0.00 0.00 60.65 61.19 1val s ILE 4 Cb -0.21 -0.11 0.02 0.00 0.01 0.00 0.00 42.46 42.17 1val s ILE 4 CO 0.26 0.04 -0.06 -0.69 0.00 0.00 0.00 174.94 174.48 1val s VAL 5 N 0.50 0.66 0.13 2.92 1.01 -0.58 -1.15 120.40 123.89 1val s VAL 5 Ca -0.04 -0.19 -0.17 0.00 0.00 0.00 0.00 61.98 61.58 1val s VAL 5 Cb -0.06 -0.67 0.04 0.00 0.00 0.00 0.00 36.38 35.70 1val s VAL 5 CO -0.02 0.26 0.44 0.00 0.00 0.00 0.00 175.10 175.77 1val s ALA 6 N 0.94 -1.05 -0.22 5.51 0.00 -0.01 -0.28 121.76 126.66 1val s ALA 6 Ca -0.10 0.06 -0.03 0.00 0.00 0.00 0.00 51.96 51.88 1val s ALA 6 Cb -0.14 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.68 1val s ALA 6 CO 0.00 -0.66 -0.05 0.08 0.00 0.00 0.00 175.76 175.13 1val s VAL 7 N -3.75 3.30 -0.07 0.00 1.01 -0.55 0.57 120.40 120.90 1val s VAL 7 Ca 0.02 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 1val s VAL 7 Cb 0.01 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1val s VAL 7 CO -0.12 0.43 -0.04 -1.83 0.00 0.00 0.00 175.10 173.55 1val s GLU 8 N 1.44 2.84 -0.94 2.72 -1.05 0.00 -1.83 118.70 121.87 1val s GLU 8 Ca 0.05 -0.50 -0.02 0.00 -0.15 0.00 0.00 54.97 54.36 1val s GLU 8 Cb -0.14 -2.67 0.26 0.00 -0.44 0.00 0.00 34.13 31.14 1val s GLU 8 CO -0.04 0.68 1.05 1.28 0.95 0.00 0.00 175.26 179.18 1val n LEU 9 N 2.12 5.03 -4.63 1.83 4.32 0.56 -1.89 117.00 124.34 1val n LEU 9 Ca -0.18 -5.21 -0.43 0.00 -0.02 0.00 0.00 56.01 50.17 1val n LEU 9 Cb 0.53 -1.12 -0.02 0.00 -1.62 0.00 0.00 43.42 41.19 1val n LEU 9 CO 0.28 1.68 1.25 -0.62 -1.22 0.00 0.00 177.39 178.76 1val s ASP 10 N -0.98 6.55 0.01 -1.43 -1.08 -0.30 -2.39 116.67 117.06 1val s ASP 10 Ca 0.32 1.46 0.22 0.00 -0.52 0.00 0.00 52.55 54.03 1val s ASP 10 Cb 0.01 -2.54 -0.02 0.00 -1.46 0.00 0.00 42.92 38.92 1val s ASP 10 CO -0.02 -1.14 1.01 0.35 0.52 0.00 0.00 175.17 175.89 1val n THR 11 N 6.22 0.03 -3.92 1.71 -2.24 -0.03 -0.46 114.28 115.59 1val n THR 11 Ca 0.17 -0.08 -0.28 0.00 -2.27 0.00 0.00 64.05 61.59 1val n THR 11 Cb 0.46 0.60 -0.17 0.00 -2.10 0.00 0.00 70.33 69.12 1val n THR 11 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1val s TYR 12 N -3.08 1.65 -0.34 4.78 6.14 -1.23 -4.55 117.35 120.72 1val s TYR 12 Ca 0.07 -0.91 -0.28 0.00 0.64 0.00 0.00 57.07 56.58 1val s TYR 12 Cb 0.16 -1.31 -0.02 0.00 0.42 0.00 0.00 41.96 41.21 1val s TYR 12 CO 0.82 -0.57 1.76 -1.25 0.64 0.00 0.00 175.55 176.96 1val s PRO 13 N 1.65 3.34 -0.93 4.97 0.04 -1.26 -4.95 135.00 137.86 1val s PRO 13 Ca 0.04 1.36 -0.08 0.00 0.04 0.00 0.00 61.00 62.36 1val s PRO 13 Cb -0.13 -4.19 0.23 0.00 0.04 0.00 0.00 34.50 30.46 1val s PRO 13 CO -0.08 -1.85 0.86 -0.80 0.04 0.00 0.00 177.00 175.17 1val s ASN 14 N 5.93 6.60 0.23 6.66 -0.87 -1.26 -4.96 114.94 127.27 1val s ASN 14 Ca 0.78 -3.31 -0.06 0.00 -1.57 0.00 0.00 52.86 48.69 1val s ASN 14 Cb -0.21 -2.09 0.39 0.00 -0.02 0.00 0.00 41.25 39.32 1val s ASN 14 CO 0.33 -0.34 1.73 0.71 -2.57 0.00 0.00 177.10 176.96 1val h THR 15 N 4.24 0.69 -0.60 1.60 1.35 -1.89 -1.60 112.91 116.70 1val h THR 15 Ca 0.13 -0.15 0.17 0.00 -0.55 0.00 0.00 66.41 66.02 1val h THR 15 Cb 0.91 0.23 -0.02 0.00 -1.73 0.00 0.00 68.15 67.53 1val h THR 15 CO 0.87 0.08 0.45 0.44 -0.25 0.00 0.00 175.52 177.11 1val h ASP 16 N 0.43 0.00 0.00 5.36 3.32 -1.93 -1.25 116.42 122.36 1val h ASP 16 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1val h ASP 16 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1val h ASP 16 CO -0.37 0.00 -0.74 2.30 -1.72 0.00 0.00 179.24 178.70 1val n ILE 17 N -4.24 0.00 0.00 0.35 -5.35 -0.93 -4.96 119.36 104.22 1val n ILE 17 Ca 0.11 -0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 1val n ILE 17 Cb 0.69 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.69 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 1.46 0.59 3.71 3.28 0.00 -0.47 -4.73 105.19 109.03 1val n GLY 18 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.51 6.84 0.88 1.61 1.01 -0.65 -4.93 116.67 120.93 1val s ASP 19 Ca 0.00 2.25 -0.11 0.00 0.71 0.00 0.00 52.55 55.41 1val s ASP 19 Cb 0.00 -2.58 0.12 0.00 1.01 0.00 0.00 42.92 41.47 1val s ASP 19 CO 0.00 -0.67 1.10 -2.16 0.21 0.00 0.00 175.17 173.65 1val s PRO 20 N 1.54 1.34 0.00 8.23 0.04 -1.26 -3.66 135.00 141.22 1val s PRO 20 Ca 0.64 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1val s PRO 20 Cb -0.35 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1val s PRO 20 CO 0.29 -2.26 0.38 -1.13 0.04 0.00 0.00 177.00 174.32 1val n SER 21 N -3.93 1.10 -3.50 6.66 3.41 -1.26 -4.61 113.62 111.49 1val n SER 21 Ca 0.08 -0.77 -0.12 0.00 -0.26 0.00 0.00 58.87 57.81 1val n SER 21 Cb 0.54 -0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 1val n SER 21 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1val s TYR 22 N 0.74 -0.42 0.28 7.33 1.13 -1.26 -4.99 117.35 120.15 1val s TYR 22 Ca 0.00 0.21 -0.30 0.00 -1.41 0.00 0.00 57.07 55.57 1val s TYR 22 Cb 0.00 0.44 -0.11 0.00 -1.10 0.00 0.00 41.96 41.20 1val s TYR 22 CO 0.00 -0.78 1.50 -2.14 -2.51 0.00 0.00 175.55 171.62 1val s PRO 23 N -3.62 4.20 0.33 -3.49 0.02 -1.26 -4.57 135.00 126.61 1val s PRO 23 Ca 0.01 2.42 0.02 0.00 0.02 0.00 0.00 61.00 63.48 1val s PRO 23 Cb -0.00 -3.07 -0.02 0.00 0.02 0.00 0.00 34.50 31.44 1val s PRO 23 CO -0.11 -0.50 0.36 -3.38 -0.33 0.00 0.00 177.00 173.03 1val s HIS 24 N -0.09 1.40 0.17 6.54 -3.43 0.39 -1.86 115.29 118.42 1val s HIS 24 Ca 0.60 -1.48 0.09 0.00 -0.80 0.00 0.00 55.06 53.47 1val s HIS 24 Cb -0.44 -0.41 -0.04 0.00 -1.43 0.00 0.00 32.58 30.25 1val s HIS 24 CO 0.46 -0.98 -0.10 0.42 -2.00 0.00 0.00 174.74 172.55 1val s ILE 25 N -3.30 3.20 -0.15 -5.38 -1.09 -0.69 -1.15 121.20 112.63 1val s ILE 25 Ca 0.36 -1.63 -0.30 0.00 -2.23 0.00 0.00 60.65 56.85 1val s ILE 25 Cb 0.01 -2.58 0.13 0.00 -1.58 0.00 0.00 42.46 38.44 1val s ILE 25 CO 0.23 -0.09 1.00 -0.83 -1.23 0.00 0.00 174.94 174.02 1val s GLY 26 N -2.78 -0.28 -0.19 6.18 0.00 -0.79 -2.43 107.32 107.04 1val s GLY 26 Ca 0.24 1.96 -0.11 0.00 0.00 0.00 0.00 44.72 46.81 1val s GLY 26 CO 0.15 0.97 0.19 -0.42 0.00 0.00 0.00 173.10 173.99 1val s ILE 27 N -1.28 5.37 -0.14 0.90 1.09 -1.04 -0.82 121.20 125.28 1val s ILE 27 Ca -0.01 0.31 0.02 0.00 -1.10 0.00 0.00 60.65 59.87 1val s ILE 27 Cb -0.01 -3.53 0.00 0.00 -1.06 0.00 0.00 42.46 37.87 1val s ILE 27 CO 0.01 0.41 -0.18 -1.81 -0.10 0.00 0.00 174.94 173.27 1val s ASP 28 N 0.45 3.45 -0.25 3.58 1.01 0.19 -1.59 116.67 123.52 1val s ASP 28 Ca 0.11 -0.50 0.00 0.00 0.71 0.00 0.00 52.55 52.86 1val s ASP 28 Cb -0.12 -1.51 0.07 0.00 1.01 0.00 0.00 42.92 42.37 1val s ASP 28 CO 0.00 0.11 0.00 -0.63 0.21 0.00 0.00 175.17 174.86 1val s ILE 29 N 0.67 1.28 -0.84 0.77 1.01 -1.26 -0.83 121.20 122.01 1val s ILE 29 Ca -0.09 -1.23 0.00 0.00 0.00 0.00 0.00 60.65 59.33 1val s ILE 29 Cb -0.16 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.60 1val s ILE 29 CO 0.02 -0.28 0.00 0.29 0.00 0.00 0.00 174.94 174.97 1val n LYS 30 N 4.74 -1.79 -3.52 2.79 5.02 -0.30 -4.89 118.16 120.20 1val n LYS 30 Ca -0.08 0.77 -0.09 0.00 -2.02 0.00 0.00 58.31 56.89 1val n LYS 30 Cb 0.44 -5.22 -0.03 0.00 -0.02 0.00 0.00 35.03 30.20 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 -2.28 -0.38 -0.00 4.39 0.15 -1.26 -4.97 113.70 109.34 1val s SER 31 Ca 0.00 0.14 0.09 0.00 0.70 0.00 0.00 55.95 56.89 1val s SER 31 Cb 0.00 0.37 0.27 0.00 -1.71 0.00 0.00 66.02 64.95 1val s SER 31 CO 0.00 -0.54 1.22 0.55 1.20 0.00 0.00 173.24 175.67 1val n VAL 32 N 0.07 0.43 -3.47 4.45 3.14 -1.26 -4.52 118.33 117.17 1val n VAL 32 Ca -0.10 -0.42 -0.43 0.00 -2.96 0.00 0.00 64.34 60.44 1val n VAL 32 Cb 0.60 0.19 -0.05 0.00 -1.06 0.00 0.00 33.84 33.52 1val n VAL 32 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1val s ARG 33 N -1.59 3.26 0.20 1.45 0.52 -1.26 -4.97 118.95 116.55 1val s ARG 33 Ca 0.21 -2.53 -0.30 0.00 -0.52 0.00 0.00 55.73 52.59 1val s ARG 33 Cb 0.11 -4.18 -0.17 0.00 0.52 0.00 0.00 34.95 31.23 1val s ARG 33 CO 0.14 -1.25 0.74 0.43 0.02 0.00 0.00 175.30 175.38 1val n SER 34 N 3.72 -0.34 0.13 0.23 7.64 -1.26 -4.85 113.62 118.89 1val n SER 34 Ca 0.12 1.14 0.02 0.00 1.01 0.00 0.00 58.87 61.17 1val n SER 34 Cb 0.43 -1.04 0.01 0.00 -1.01 0.00 0.00 64.21 62.60 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 1.62 0.00 -3.12 1.43 1.79 -1.67 -3.46 116.57 113.16 1val h LYS 35 Ca -0.34 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 57.99 1val h LYS 35 Cb 1.41 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.84 1val h LYS 35 CO 0.60 0.50 -0.35 0.15 -1.08 0.00 0.00 179.45 179.27 1val s LYS 36 N -2.95 0.52 0.14 3.15 -0.14 -1.26 -5.00 119.74 114.20 1val s LYS 36 Ca 0.03 -0.03 0.01 0.00 -1.36 0.00 0.00 55.97 54.62 1val s LYS 36 Cb 0.08 0.23 -0.04 0.00 -1.68 0.00 0.00 37.83 36.42 1val s LYS 36 CO 0.75 -0.12 0.00 0.99 -0.76 0.00 0.00 175.35 176.22 1val s THR 37 N -0.83 0.48 -0.29 2.17 2.01 -1.26 -2.49 115.64 115.42 1val s THR 37 Ca -0.09 -1.94 -0.13 0.00 0.31 0.00 0.00 61.69 59.84 1val s THR 37 Cb -0.05 -1.98 0.13 0.00 0.01 0.00 0.00 72.50 70.61 1val s THR 37 CO 0.02 -0.58 0.77 0.00 -0.69 0.00 0.00 174.62 174.15 1val s ALA 38 N -3.78 -2.19 0.51 7.40 0.00 -1.02 -4.97 121.76 117.72 1val s ALA 38 Ca 0.21 2.28 -0.20 0.00 0.00 0.00 0.00 51.96 54.25 1val s ALA 38 Cb 0.07 -1.76 -0.09 0.00 0.00 0.00 0.00 23.12 21.33 1val s ALA 38 CO 0.01 -0.76 0.72 1.17 0.00 0.00 0.00 175.76 176.90 1val n LYS 39 N 4.92 0.78 -3.57 0.00 4.81 -1.26 -1.71 118.16 122.13 1val n LYS 39 Ca -0.14 0.29 -0.23 0.00 -0.87 0.00 0.00 58.31 57.37 1val n LYS 39 Cb 0.53 -1.83 -0.15 0.00 0.02 0.00 0.00 35.03 33.59 1val n LYS 39 CO 0.00 0.00 0.00 -0.46 1.17 0.00 0.00 177.40 178.11 1val s TRP 40 N -1.53 0.00 -0.89 5.64 -0.00 -0.77 -4.78 118.94 116.61 1val s TRP 40 Ca 0.68 -0.06 -0.24 0.00 -0.00 0.00 0.00 56.10 56.47 1val s TRP 40 Cb -0.49 -0.55 -0.17 0.00 -0.00 0.00 0.00 33.47 32.26 1val s TRP 40 CO 0.54 -0.52 1.91 -1.71 -0.00 0.00 0.00 176.95 177.17 1val n ASN 41 N 5.30 2.41 -4.62 5.86 5.15 -1.26 -4.64 115.26 123.46 1val n ASN 41 Ca -0.06 -2.64 -0.50 0.00 -0.60 0.00 0.00 54.58 50.77 1val n ASN 41 Cb 0.49 -1.38 -0.05 0.00 -0.53 0.00 0.00 39.78 38.31 1val n ASN 41 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 1val n MET 42 N 7.81 1.46 -3.68 1.20 0.00 -1.26 -4.94 117.12 117.71 1val n MET 42 Ca 0.46 0.53 -0.39 0.00 -0.00 0.00 0.00 57.70 58.30 1val n MET 42 Cb 0.44 -2.21 -0.11 0.00 0.00 0.00 0.00 33.22 31.34 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 0.83 2.48 0.01 2.12 1.11 -1.26 -5.06 119.66 119.90 1val s GLN 43 Ca 0.84 -1.48 -0.30 0.00 0.01 0.00 0.00 55.36 54.43 1val s GLN 43 Cb -0.88 -3.66 -0.05 0.00 -1.01 0.00 0.00 33.01 27.42 1val s GLN 43 CO 0.45 -0.92 1.25 1.21 0.01 0.00 0.00 175.29 177.29 1val s ASN 44 N 1.92 7.01 0.00 5.90 2.47 -1.26 -3.08 114.94 127.90 1val s ASN 44 Ca 0.03 1.98 0.00 0.00 0.42 0.00 0.00 52.86 55.29 1val s ASN 44 Cb -0.22 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.01 1val s ASN 44 CO 0.01 -0.56 0.00 0.61 -3.72 0.00 0.00 177.10 173.43 1val n GLY 45 N 3.36 3.22 3.88 1.21 0.00 -0.77 -4.99 105.19 111.10 1val n GLY 45 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.51 3.64 -0.38 1.61 -0.14 -1.18 -4.89 119.74 117.89 1val s LYS 46 Ca 0.00 0.52 -0.18 0.00 -1.36 0.00 0.00 55.97 54.95 1val s LYS 46 Cb 0.00 -2.24 0.01 0.00 -1.68 0.00 0.00 37.83 33.92 1val s LYS 46 CO 0.00 -0.33 0.50 0.08 -0.76 0.00 0.00 175.35 174.84 1val s VAL 47 N -2.84 5.02 0.30 3.17 1.01 -1.26 -4.07 120.40 121.73 1val s VAL 47 Ca 0.52 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.65 1val s VAL 47 Cb -0.11 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1val s VAL 47 CO 0.45 -0.33 0.21 -0.83 0.00 0.00 0.00 175.10 174.60 1val s GLY 48 N 1.81 1.67 0.05 4.51 0.00 0.33 -4.64 107.32 111.06 1val s GLY 48 Ca 0.17 -1.61 0.06 0.00 0.00 0.00 0.00 44.72 43.34 1val s GLY 48 CO 0.14 -1.58 -0.17 -1.59 0.00 0.00 0.00 173.10 169.90 1val s THR 49 N -2.27 1.32 0.04 0.90 2.01 -0.75 0.34 115.64 117.23 1val s THR 49 Ca 0.37 -1.15 0.04 0.00 0.31 0.00 0.00 61.69 61.27 1val s THR 49 Cb -0.06 -1.19 -0.02 0.00 0.01 0.00 0.00 72.50 71.24 1val s THR 49 CO 0.25 0.02 -0.13 0.00 -0.69 0.00 0.00 174.62 174.07 1val s ALA 50 N -0.92 1.09 -0.07 7.40 0.00 -0.85 -1.23 121.76 127.18 1val s ALA 50 Ca 0.03 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.22 1val s ALA 50 Cb -0.09 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.89 1val s ALA 50 CO 0.02 0.20 -0.09 -1.01 0.00 0.00 0.00 175.76 174.88 1val s HIS 51 N -0.84 1.24 -0.07 0.00 3.76 0.17 -2.80 115.29 116.74 1val s HIS 51 Ca 0.01 -0.47 0.05 0.00 -0.15 0.00 0.00 55.06 54.50 1val s HIS 51 Cb -0.08 -0.97 -0.01 0.00 1.11 0.00 0.00 32.58 32.63 1val s HIS 51 CO 0.01 -0.29 -0.24 0.42 -0.85 0.00 0.00 174.74 173.79 1val s ILE 52 N 0.94 1.97 0.04 0.60 1.09 -0.71 -0.99 121.20 124.14 1val s ILE 52 Ca -0.10 -1.00 0.01 0.00 -1.10 0.00 0.00 60.65 58.47 1val s ILE 52 Cb -0.15 -1.69 -0.03 0.00 -1.06 0.00 0.00 42.46 39.54 1val s ILE 52 CO 0.01 0.55 -0.06 0.27 -0.10 0.00 0.00 174.94 175.60 1val s ILE 53 N 0.08 0.42 0.06 2.92 -4.36 0.07 -1.76 121.20 118.63 1val s ILE 53 Ca -0.10 -1.14 -0.25 0.00 -0.26 0.00 0.00 60.65 58.90 1val s ILE 53 Cb -0.15 -0.64 0.06 0.00 1.25 0.00 0.00 42.46 42.98 1val s ILE 53 CO 0.06 -0.49 0.59 -0.47 0.24 0.00 0.00 174.94 174.87 1val s TYR 54 N -1.72 -0.52 -0.28 1.37 5.04 -0.96 -1.43 117.35 118.85 1val s TYR 54 Ca -0.09 0.60 -0.24 0.00 -2.44 0.00 0.00 57.07 54.90 1val s TYR 54 Cb -0.08 0.43 0.11 0.00 0.35 0.00 0.00 41.96 42.77 1val s TYR 54 CO -0.01 -0.70 0.94 0.54 -1.34 0.00 0.00 175.55 174.98 1val s ASN 55 N -2.01 -0.54 0.00 4.32 2.20 -1.26 -2.90 114.94 114.75 1val s ASN 55 Ca -0.05 1.03 0.19 0.00 -0.94 0.00 0.00 52.86 53.09 1val s ASN 55 Cb -0.01 1.06 1.05 0.00 -2.00 0.00 0.00 41.25 41.36 1val s ASN 55 CO -0.02 -0.18 1.57 -1.54 -2.94 0.00 0.00 177.10 173.99 1val n SER 56 N 2.51 0.00 0.00 3.54 3.41 0.22 -1.47 113.62 121.83 1val n SER 56 Ca -0.14 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 1val n SER 56 Cb 0.56 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1val n SER 56 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1val n VAL 57 N -1.15 0.00 0.16 -3.33 0.31 -1.26 -4.10 118.33 108.95 1val n VAL 57 Ca 0.12 0.44 0.01 0.00 -0.01 0.00 0.00 64.34 64.89 1val n VAL 57 Cb 0.11 -0.88 0.29 0.00 -0.91 0.00 0.00 33.84 32.45 1val n VAL 57 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 1val h ASP 58 N 0.00 0.02 -2.84 4.52 3.04 -2.01 -3.47 116.42 115.68 1val h ASP 58 Ca 0.00 -0.01 -0.10 0.00 -3.24 0.00 0.00 57.03 53.68 1val h ASP 58 Cb 0.00 -0.01 0.05 0.00 -1.04 0.00 0.00 39.33 38.33 1val h ASP 58 CO 0.00 0.47 -0.21 1.17 -2.04 0.00 0.00 179.24 178.63 1val n LYS 59 N -4.00 -2.02 -4.43 4.15 4.81 -0.54 -5.01 118.16 111.12 1val n LYS 59 Ca -0.02 0.24 -0.21 0.00 -0.87 0.00 0.00 58.31 57.45 1val n LYS 59 Cb 0.48 -3.47 -0.16 0.00 0.02 0.00 0.00 35.03 31.91 1val n LYS 59 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1val s ARG 60 N -4.70 1.10 -0.19 1.64 1.70 -1.25 -2.51 118.95 114.75 1val s ARG 60 Ca 0.05 -0.33 -0.17 0.00 -0.47 0.00 0.00 55.73 54.81 1val s ARG 60 Cb -0.02 -1.00 -0.04 0.00 -0.57 0.00 0.00 34.95 33.32 1val s ARG 60 CO 0.21 0.10 0.45 -1.17 -1.08 0.00 0.00 175.30 173.81 1val s LEU 61 N 0.27 4.17 0.02 -1.89 2.96 -0.13 -4.23 118.68 119.86 1val s LEU 61 Ca -0.05 0.61 -0.01 0.00 -0.22 0.00 0.00 54.13 54.46 1val s LEU 61 Cb -0.10 -2.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.97 1val s LEU 61 CO 0.01 -0.10 -0.02 -0.94 -1.32 0.00 0.00 176.35 173.98 1val s SER 62 N 1.01 0.27 0.09 3.68 1.04 -0.51 -0.87 113.70 118.41 1val s SER 62 Ca 0.22 -0.57 0.03 0.00 0.48 0.00 0.00 55.95 56.10 1val s SER 62 Cb -0.15 0.12 -0.04 0.00 0.10 0.00 0.00 66.02 66.06 1val s SER 62 CO 0.09 -0.36 -0.08 0.00 0.98 0.00 0.00 173.24 173.87 1val s ALA 63 N -1.89 0.96 -0.06 5.32 0.00 0.05 -0.75 121.76 125.39 1val s ALA 63 Ca -0.12 -1.17 -0.03 0.00 0.00 0.00 0.00 51.96 50.64 1val s ALA 63 Cb -0.07 0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.17 1val s ALA 63 CO -0.02 -0.11 0.14 0.08 0.00 0.00 0.00 175.76 175.85 1val s VAL 64 N -2.68 -0.05 -0.05 0.00 1.01 -0.16 -1.55 120.40 116.92 1val s VAL 64 Ca 0.05 0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.26 1val s VAL 64 Cb -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 1val s VAL 64 CO -0.02 0.07 -0.23 -0.69 0.00 0.00 0.00 175.10 174.23 1val s VAL 65 N 1.10 1.88 0.22 2.92 1.01 -0.11 -0.65 120.40 126.76 1val s VAL 65 Ca -0.09 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 60.87 1val s VAL 65 Cb -0.11 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1val s VAL 65 CO -0.05 0.53 0.25 -0.94 0.00 0.00 0.00 175.10 174.88 1val s SER 66 N -0.16 0.07 0.00 3.32 1.04 -0.37 -0.45 113.70 117.16 1val s SER 66 Ca -0.02 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.18 1val s SER 66 Cb -0.13 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 1val s SER 66 CO 0.03 -0.94 -0.02 -0.31 0.98 0.00 0.00 173.24 172.97 1val s TYR 67 N -4.11 0.18 0.21 5.02 2.02 -1.25 -1.81 117.35 117.61 1val s TYR 67 Ca 0.33 -0.13 -0.32 0.00 -0.37 0.00 0.00 57.07 56.58 1val s TYR 67 Cb 0.04 -0.12 -0.13 0.00 -0.40 0.00 0.00 41.96 41.35 1val s TYR 67 CO 0.11 -0.04 1.52 -0.35 -1.57 0.00 0.00 175.55 175.23 1val n PRO 68 N 2.73 2.20 -3.63 -1.71 -0.04 -1.26 -2.64 135.00 130.66 1val n PRO 68 Ca -0.15 0.79 -0.25 0.00 -0.04 0.00 0.00 63.50 63.85 1val n PRO 68 Cb 0.59 -2.52 0.04 0.00 -0.04 0.00 0.00 33.50 31.57 1val n PRO 68 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1val n ASN 69 N 2.82 -3.89 -1.81 3.54 4.13 -1.26 -4.97 115.26 113.82 1val n ASN 69 Ca 0.14 -0.90 -0.03 0.00 1.68 0.00 0.00 54.58 55.47 1val n ASN 69 Cb 0.31 -3.92 0.01 0.00 -1.54 0.00 0.00 39.78 34.65 1val n ASN 69 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1val n ALA 70 N -4.05 -0.83 -1.00 5.41 0.00 -1.08 -5.19 120.51 113.77 1val n ALA 70 Ca -0.17 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1val n ALA 70 Cb 0.63 0.41 0.00 0.00 0.00 0.00 0.00 19.45 20.49 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 -1.18 -0.29 -3.66 0.00 9.92 -1.26 -4.77 116.55 115.30 1val n ASP 71 Ca -0.03 -0.37 -0.07 0.00 -0.53 0.00 0.00 54.79 53.79 1val n ASP 71 Cb 0.26 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.65 1val n ASP 71 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1val s SER 72 N -1.28 -0.63 0.23 -2.24 0.01 -1.26 -3.83 113.70 104.70 1val s SER 72 Ca 0.00 1.18 -0.17 0.00 1.31 0.00 0.00 55.95 58.27 1val s SER 72 Cb 0.00 1.41 -0.08 0.00 0.21 0.00 0.00 66.02 67.56 1val s SER 72 CO 0.00 -0.22 0.68 0.00 0.41 0.00 0.00 173.24 174.11 1val s ALA 73 N 2.19 3.44 -0.00 1.44 0.00 0.41 -4.90 121.76 124.33 1val s ALA 73 Ca -0.06 0.05 -0.04 0.00 0.00 0.00 0.00 51.96 51.91 1val s ALA 73 Cb -0.10 -2.72 -0.00 0.00 0.00 0.00 0.00 23.12 20.30 1val s ALA 73 CO -0.15 0.37 0.07 0.99 0.00 0.00 0.00 175.76 177.04 1val s THR 74 N -1.63 0.06 -0.27 0.00 2.01 -1.26 -0.94 115.64 113.61 1val s THR 74 Ca 0.45 -0.52 -0.16 0.00 0.31 0.00 0.00 61.69 61.76 1val s THR 74 Cb -0.15 -0.28 0.08 0.00 0.01 0.00 0.00 72.50 72.16 1val s THR 74 CO 0.20 -0.29 0.67 0.54 -0.69 0.00 0.00 174.62 175.05 1val s VAL 75 N -0.93 -0.00 0.25 3.82 0.11 -0.59 -4.79 120.40 118.27 1val s VAL 75 Ca -0.10 0.01 0.06 0.00 -2.93 0.00 0.00 61.98 59.02 1val s VAL 75 Cb -0.06 -0.97 -0.05 0.00 -1.53 0.00 0.00 36.38 33.76 1val s VAL 75 CO 0.00 0.00 -0.07 -0.44 -3.33 0.00 0.00 175.10 171.27 1val s SER 76 N 1.58 2.53 -0.22 3.54 0.01 -1.26 -0.77 113.70 119.11 1val s SER 76 Ca -0.10 -1.15 -0.26 0.00 1.31 0.00 0.00 55.95 55.75 1val s SER 76 Cb -0.05 -0.13 0.07 0.00 0.21 0.00 0.00 66.02 66.13 1val s SER 76 CO -0.19 -0.33 0.73 -0.47 0.41 0.00 0.00 173.24 173.39 1val s TYR 77 N -3.08 -0.74 -0.27 2.43 5.04 -0.05 -4.91 117.35 115.76 1val s TYR 77 Ca 0.27 1.69 -0.27 0.00 -2.44 0.00 0.00 57.07 56.33 1val s TYR 77 Cb 0.03 0.31 0.01 0.00 0.35 0.00 0.00 41.96 42.66 1val s TYR 77 CO 0.10 -0.42 0.96 -0.51 -1.34 0.00 0.00 175.55 174.33 1val s ASP 78 N -0.01 6.91 -0.22 4.32 1.01 -1.26 -0.95 116.67 126.47 1val s ASP 78 Ca -0.02 1.08 -0.08 0.00 0.71 0.00 0.00 52.55 54.23 1val s ASP 78 Cb -0.04 -2.50 0.09 0.00 1.01 0.00 0.00 42.92 41.49 1val s ASP 78 CO 0.03 -0.69 0.47 0.54 0.21 0.00 0.00 175.17 175.73 1val s VAL 79 N 3.22 -0.58 -0.74 -1.27 0.11 -1.04 -4.97 120.40 115.14 1val s VAL 79 Ca 0.40 0.12 -0.18 0.00 -2.93 0.00 0.00 61.98 59.39 1val s VAL 79 Cb -0.14 -0.73 0.13 0.00 -1.53 0.00 0.00 36.38 34.11 1val s VAL 79 CO 0.10 0.05 0.85 -0.62 -3.33 0.00 0.00 175.10 172.15 1val s ASP 80 N 2.42 6.42 0.59 3.54 2.15 -1.26 -4.57 116.67 125.96 1val s ASP 80 Ca -0.04 -1.83 0.29 0.00 0.43 0.00 0.00 52.55 51.40 1val s ASP 80 Cb -0.11 -2.32 1.45 0.00 -0.30 0.00 0.00 42.92 41.64 1val s ASP 80 CO -0.14 -1.01 1.86 -0.07 -0.17 0.00 0.00 175.17 175.64 1val h LEU 81 N 9.74 0.00 -2.08 -1.34 3.38 -1.97 0.12 115.31 123.17 1val h LEU 81 Ca -0.09 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.97 1val h LEU 81 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1val h LEU 81 CO 1.04 0.00 0.25 0.44 0.09 0.00 0.00 178.44 180.26 1val h ASP 82 N 0.00 0.00 -0.11 -0.43 3.32 -1.90 0.36 116.42 117.65 1val h ASP 82 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1val h ASP 82 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1val h ASP 82 CO -0.00 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.11 1val n ASN 83 N -4.18 3.07 0.00 6.45 3.02 0.42 -4.48 115.26 119.56 1val n ASN 83 Ca 0.04 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 1val n ASN 83 Cb 0.42 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 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 1.36 0.00 -4.17 2.41 0.31 0.52 -5.09 118.33 113.66 1val n VAL 84 Ca 0.15 -0.14 -0.16 0.00 -0.01 0.00 0.00 64.34 64.18 1val n VAL 84 Cb 0.59 0.60 -0.11 0.00 -0.91 0.00 0.00 33.84 34.01 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 -1.95 2.36 0.49 7.52 1.43 0.96 -4.87 118.68 124.61 1val s LEU 85 Ca 0.00 -0.74 -0.22 0.00 -1.03 0.00 0.00 54.13 52.15 1val s LEU 85 Cb 0.00 -0.38 -0.07 0.00 0.03 0.00 0.00 46.19 45.77 1val s LEU 85 CO 0.00 -0.19 1.15 -2.16 0.23 0.00 0.00 176.35 175.38 1val s PRO 86 N -2.38 3.64 0.47 1.29 0.04 -1.26 -4.79 135.00 132.00 1val s PRO 86 Ca 0.03 1.71 0.23 0.00 0.04 0.00 0.00 61.00 63.01 1val s PRO 86 Cb -0.06 -2.28 1.25 0.00 0.04 0.00 0.00 34.50 33.46 1val s PRO 86 CO 0.01 -0.64 1.89 1.49 0.04 0.00 0.00 177.00 179.79 1val h GLU 87 N 1.78 0.22 -5.84 4.56 4.81 -1.96 -3.40 114.58 114.76 1val h GLU 87 Ca -0.50 -0.01 -0.68 0.00 -0.13 0.00 0.00 59.36 58.04 1val h GLU 87 Cb 1.25 -0.05 -0.27 0.00 0.63 0.00 0.00 28.75 30.31 1val h GLU 87 CO 0.59 0.14 -0.81 -1.58 -0.73 0.00 0.00 179.01 176.63 1val s TRP 88 N -5.23 2.66 0.14 0.92 0.52 -1.26 -2.80 118.94 113.89 1val s TRP 88 Ca -0.07 -0.53 0.00 0.00 0.02 0.00 0.00 56.10 55.52 1val s TRP 88 Cb 0.22 -1.70 -0.00 0.00 -1.15 0.00 0.00 33.47 30.84 1val s TRP 88 CO 0.77 -0.10 0.18 1.33 0.02 0.00 0.00 176.95 179.16 1val n VAL 89 N 2.97 0.00 -4.13 4.03 0.24 -0.13 -4.42 118.33 116.89 1val n VAL 89 Ca -0.18 -0.79 -0.16 0.00 -2.04 0.00 0.00 64.34 61.17 1val n VAL 89 Cb 0.52 0.46 -0.12 0.00 -1.47 0.00 0.00 33.84 33.24 1val n VAL 89 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1val s ARG 90 N -2.38 0.69 0.04 7.34 0.52 -0.41 0.26 118.95 125.02 1val s ARG 90 Ca 0.13 -0.84 0.08 0.00 -0.52 0.00 0.00 55.73 54.58 1val s ARG 90 Cb -0.00 -0.59 -0.03 0.00 0.52 0.00 0.00 34.95 34.86 1val s ARG 90 CO 0.09 0.13 -0.22 0.14 0.02 0.00 0.00 175.30 175.45 1val s VAL 91 N -1.27 1.80 0.29 3.52 -7.23 -1.26 -2.24 120.40 114.01 1val s VAL 91 Ca -0.05 -1.23 -0.14 0.00 -1.81 0.00 0.00 61.98 58.74 1val s VAL 91 Cb -0.10 -1.55 0.05 0.00 0.56 0.00 0.00 36.38 35.35 1val s VAL 91 CO 0.01 0.27 0.74 0.61 -0.31 0.00 0.00 175.10 176.42 1val n GLY 92 N 1.88 1.01 3.43 2.32 0.00 -0.86 -2.05 105.19 110.92 1val n GLY 92 Ca -0.17 -1.20 -0.32 0.00 0.00 0.00 0.00 46.02 44.33 1val n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1val s LEU 93 N 0.00 2.53 0.26 0.99 1.43 -0.03 -1.34 118.68 122.52 1val s LEU 93 Ca 0.15 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 52.99 1val s LEU 93 Cb -0.04 -1.49 -0.05 0.00 0.03 0.00 0.00 46.19 44.64 1val s LEU 93 CO 0.09 0.33 0.00 -0.55 0.23 0.00 0.00 176.35 176.45 1val s SER 94 N -0.81 2.05 0.13 2.29 0.15 0.37 -0.97 113.70 116.91 1val s SER 94 Ca 0.12 -1.25 -0.26 0.00 0.70 0.00 0.00 55.95 55.26 1val s SER 94 Cb -0.10 -0.03 0.07 0.00 -1.71 0.00 0.00 66.02 64.25 1val s SER 94 CO 0.01 -0.51 0.96 0.00 1.20 0.00 0.00 173.24 174.89 1val s ALA 95 N -3.35 -1.69 -0.02 5.45 0.00 -1.19 -1.08 121.76 119.88 1val s ALA 95 Ca 0.31 0.26 -0.30 0.00 0.00 0.00 0.00 51.96 52.22 1val s ALA 95 Cb 0.06 0.61 0.11 0.00 0.00 0.00 0.00 23.12 23.90 1val s ALA 95 CO 0.11 -0.99 1.16 -1.54 0.00 0.00 0.00 175.76 174.49 1val s SER 96 N -2.88 -0.13 0.21 0.00 1.04 -1.23 -3.26 113.70 107.44 1val s SER 96 Ca 0.11 -0.14 0.04 0.00 0.48 0.00 0.00 55.95 56.43 1val s SER 96 Cb -0.01 0.25 -0.01 0.00 0.10 0.00 0.00 66.02 66.34 1val s SER 96 CO 0.01 -0.44 0.20 0.35 0.98 0.00 0.00 173.24 174.34 1val n THR 97 N -0.37 0.00 0.00 2.02 -2.24 -0.63 -0.57 114.28 112.49 1val n THR 97 Ca -0.06 -1.42 0.00 0.00 -2.27 0.00 0.00 64.05 60.30 1val n THR 97 Cb 0.61 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1val n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1val n GLY 98 N -0.39 0.34 0.13 3.38 0.00 -1.26 -0.89 105.19 106.50 1val n GLY 98 Ca 0.04 0.44 -0.20 0.00 0.00 0.00 0.00 46.02 46.30 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 0.54-10.12 0.99 5.85 -1.97 0.21 115.31 110.81 1val h LEU 99 Ca 0.00 -0.90 -0.50 0.00 0.84 0.00 0.00 57.88 57.33 1val h LEU 99 Cb 0.00 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1val h LEU 99 CO 0.00 1.39 -0.45 -0.31 -0.34 0.00 0.00 178.44 178.73 1val s TYR 100 N -2.66 3.45 0.40 1.25 2.02 -1.26 -4.86 117.35 115.68 1val s TYR 100 Ca -0.13 0.04 0.04 0.00 -0.37 0.00 0.00 57.07 56.65 1val s TYR 100 Cb 0.02 -1.61 -0.02 0.00 -0.40 0.00 0.00 41.96 39.95 1val s TYR 100 CO 0.85 0.48 0.15 -1.59 -1.57 0.00 0.00 175.55 173.86 1val s LYS 101 N -3.65 1.91 -0.16 -0.62 -2.85 -1.26 -4.50 119.74 108.62 1val s LYS 101 Ca 0.34 -2.16 -0.35 0.00 -1.00 0.00 0.00 55.97 52.80 1val s LYS 101 Cb -0.10 -0.46 0.14 0.00 -2.06 0.00 0.00 37.83 35.35 1val s LYS 101 CO 0.29 -0.51 1.32 -1.83 0.10 0.00 0.00 175.35 174.71 1val s GLU 102 N -3.67 0.20 -0.25 1.78 -1.05 -1.20 -3.12 118.70 111.38 1val s GLU 102 Ca 0.26 -0.09 -0.13 0.00 -0.15 0.00 0.00 54.97 54.86 1val s GLU 102 Cb 0.02 0.08 -0.04 0.00 -0.44 0.00 0.00 34.13 33.75 1val s GLU 102 CO 0.16 -0.09 0.29 0.95 0.95 0.00 0.00 175.26 177.52 1val s THR 103 N -2.24 5.25 -1.00 1.83 -4.23 0.12 -4.66 115.64 110.71 1val s THR 103 Ca 0.12 0.42 -0.02 0.00 -1.18 0.00 0.00 61.69 61.03 1val s THR 103 Cb 0.02 -3.62 0.30 0.00 1.34 0.00 0.00 72.50 70.54 1val s THR 103 CO -0.04 0.24 1.36 0.59 -0.54 0.00 0.00 174.62 176.23 1val n ASN 104 N 4.88 5.98 -4.59 3.99 4.13 -1.26 -3.21 115.26 125.17 1val n ASN 104 Ca -0.11 -3.43 -0.41 0.00 1.68 0.00 0.00 54.58 52.31 1val n ASN 104 Cb 0.51 -1.16 -0.07 0.00 -1.54 0.00 0.00 39.78 37.52 1val n ASN 104 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1val s THR 105 N -2.77 5.00 -0.33 3.41 2.01 -0.83 -2.64 115.64 119.50 1val s THR 105 Ca 0.33 0.71 -0.17 0.00 0.31 0.00 0.00 61.69 62.87 1val s THR 105 Cb 0.07 -3.94 -0.01 0.00 0.01 0.00 0.00 72.50 68.63 1val s THR 105 CO 0.09 -0.09 0.46 -0.63 -0.69 0.00 0.00 174.62 173.75 1val s ILE 106 N 2.46 5.08 -0.45 1.82 -1.09 -0.55 -0.45 121.20 128.02 1val s ILE 106 Ca 0.22 0.34 0.23 0.00 -2.23 0.00 0.00 60.65 59.22 1val s ILE 106 Cb -0.15 -3.88 0.17 0.00 -1.58 0.00 0.00 42.46 37.02 1val s ILE 106 CO 0.11 -0.11 1.40 -0.07 -1.23 0.00 0.00 174.94 175.04 1val h LEU 107 N 8.91 0.00 -7.00 2.97 4.07 -1.63 -1.93 115.31 120.70 1val h LEU 107 Ca -0.29 -0.04 0.22 0.00 0.08 0.00 0.00 57.88 57.85 1val h LEU 107 Cb 1.14 0.00 -0.28 0.00 1.08 0.00 0.00 40.66 42.60 1val h LEU 107 CO 0.73 0.02 0.91 -0.94 -1.08 0.00 0.00 178.44 178.08 1val s SER 108 N -5.35 -0.07 -0.09 -0.43 1.04 -1.24 -4.68 113.70 102.88 1val s SER 108 Ca 0.05 0.09 -0.10 0.00 0.48 0.00 0.00 55.95 56.46 1val s SER 108 Cb 0.09 0.07 0.03 0.00 0.10 0.00 0.00 66.02 66.30 1val s SER 108 CO 0.71 -0.06 0.28 0.86 0.98 0.00 0.00 173.24 176.01 1val s TRP 109 N -0.89 -0.28 0.04 5.02 -0.00 -0.39 -1.78 118.94 120.67 1val s TRP 109 Ca 0.08 0.67 -0.05 0.00 -0.00 0.00 0.00 56.10 56.80 1val s TRP 109 Cb -0.01 0.10 -0.02 0.00 -0.00 0.00 0.00 33.47 33.54 1val s TRP 109 CO -0.08 -0.18 0.08 -1.54 -0.00 0.00 0.00 176.95 175.22 1val s SER 110 N -0.08 0.23 -0.20 5.86 1.04 0.33 0.02 113.70 120.91 1val s SER 110 Ca -0.02 -0.63 -0.20 0.00 0.48 0.00 0.00 55.95 55.58 1val s SER 110 Cb -0.03 0.23 0.06 0.00 0.10 0.00 0.00 66.02 66.38 1val s SER 110 CO 0.01 -0.54 0.57 0.12 0.98 0.00 0.00 173.24 174.38 1val s PHE 111 N -2.91 -0.61 -0.03 5.02 2.19 -0.84 -1.39 117.98 119.41 1val s PHE 111 Ca -0.02 1.47 0.01 0.00 0.33 0.00 0.00 56.93 58.71 1val s PHE 111 Cb 0.01 0.22 0.01 0.00 -1.31 0.00 0.00 43.02 41.95 1val s PHE 111 CO -0.06 -0.32 -0.03 0.99 1.83 0.00 0.00 175.22 177.63 1val s THR 112 N 0.17 0.38 -0.04 0.12 2.01 -0.67 -1.86 115.64 115.75 1val s THR 112 Ca -0.01 -0.09 -0.02 0.00 0.31 0.00 0.00 61.69 61.88 1val s THR 112 Cb -0.04 -0.40 0.03 0.00 0.01 0.00 0.00 72.50 72.11 1val s THR 112 CO 0.01 0.16 0.04 -0.55 -0.69 0.00 0.00 174.62 173.60 1val s SER 113 N 0.59 1.07 0.19 3.53 0.15 0.01 -1.34 113.70 117.90 1val s SER 113 Ca -0.07 0.04 0.10 0.00 0.70 0.00 0.00 55.95 56.72 1val s SER 113 Cb -0.10 -0.20 -0.04 0.00 -1.71 0.00 0.00 66.02 63.97 1val s SER 113 CO -0.00 -0.22 -0.21 -0.54 1.20 0.00 0.00 173.24 173.47 1val s LYS 114 N 1.95 1.43 -0.28 5.44 1.02 -0.56 -1.02 119.74 127.72 1val s LYS 114 Ca 0.03 -1.51 -0.02 0.00 0.02 0.00 0.00 55.97 54.48 1val s LYS 114 Cb -0.12 -1.59 0.09 0.00 -0.52 0.00 0.00 37.83 35.68 1val s LYS 114 CO -0.03 0.33 0.09 -0.51 -0.92 0.00 0.00 175.35 174.31 1val s LEU 115 N -2.81 1.56 -0.17 3.17 1.02 0.16 -2.39 118.68 119.22 1val s LEU 115 Ca 0.20 -1.36 -0.23 0.00 0.02 0.00 0.00 54.13 52.77 1val s LEU 115 Cb -0.06 -0.67 -0.02 0.00 0.02 0.00 0.00 46.19 45.45 1val s LEU 115 CO 0.09 -0.40 0.70 -0.54 0.02 0.00 0.00 176.35 176.23 1val s LYS 116 N 1.80 4.27 0.92 1.70 3.01 0.10 -1.25 119.74 130.29 1val s LYS 116 Ca 0.07 0.78 -0.15 0.00 -1.01 0.00 0.00 55.97 55.67 1val s LYS 116 Cb -0.17 -3.56 0.21 0.00 -1.01 0.00 0.00 37.83 33.31 1val s LYS 116 CO -0.24 -0.22 1.25 0.45 0.51 0.00 0.00 175.35 177.10 1val n SER 117 N 4.91 0.18 0.07 2.83 2.88 0.28 -0.15 113.62 124.61 1val n SER 117 Ca 0.00 -1.51 0.00 0.00 -1.33 0.00 0.00 58.87 56.04 1val n SER 117 Cb 0.50 -0.95 -0.05 0.00 -0.75 0.00 0.00 64.21 62.96 1val n SER 117 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1val h ASN 118 N -1.60 0.00 -3.32 -3.46 -0.73 -1.85 -3.37 115.58 101.24 1val h ASN 118 Ca -0.41 0.00 -0.58 0.00 1.87 0.00 0.00 56.30 57.19 1val h ASN 118 Cb 1.14 0.00 -0.08 0.00 0.27 0.00 0.00 38.32 39.65 1val h ASN 118 CO 0.29 0.57 -0.15 -0.94 -0.37 0.00 0.00 177.43 176.83 1val s SER 119 N -6.04 6.67 0.25 1.15 1.04 -1.26 -5.03 113.70 110.47 1val s SER 119 Ca -0.00 0.79 -0.28 0.00 0.48 0.00 0.00 55.95 56.94 1val s SER 119 Cb 0.08 -2.28 -0.15 0.00 0.10 0.00 0.00 66.02 63.77 1val s SER 119 CO 0.79 0.01 0.83 0.41 0.98 0.00 0.00 173.24 176.26 1val n THR 120 N 3.65 1.93 -1.35 2.02 -1.04 -1.26 -1.80 114.28 116.42 1val n THR 120 Ca -0.07 -0.48 -0.12 0.00 -2.04 0.00 0.00 64.05 61.33 1val n THR 120 Cb 0.52 -0.60 -0.05 0.00 -1.82 0.00 0.00 70.33 68.37 1val n THR 120 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1val n HIS 121 N 0.21 0.00 -3.40 -1.42 -0.00 -1.26 -4.94 115.22 104.40 1val n HIS 121 Ca 0.13 0.00 -0.44 0.00 0.46 0.00 0.00 57.72 57.87 1val n HIS 121 Cb 0.29 -2.71 -0.06 0.00 -0.12 0.00 0.00 29.99 27.39 1val n HIS 121 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 1val s GLU 122 N -2.96 2.94 -0.03 1.57 8.01 -0.74 -5.01 118.70 122.47 1val s GLU 122 Ca 0.00 -1.92 -0.00 0.00 0.01 0.00 0.00 54.97 53.06 1val s GLU 122 Cb 0.00 -4.19 0.03 0.00 -4.31 0.00 0.00 34.13 25.66 1val s GLU 122 CO 0.00 -1.28 0.02 0.99 0.01 0.00 0.00 175.26 175.00 1val s THR 123 N 1.16 0.05 -0.15 3.63 2.01 -1.26 -0.56 115.64 120.52 1val s THR 123 Ca 0.07 0.18 -0.02 0.00 0.31 0.00 0.00 61.69 62.23 1val s THR 123 Cb -0.25 -0.18 -0.02 0.00 0.01 0.00 0.00 72.50 72.06 1val s THR 123 CO -0.01 0.13 -0.09 0.20 -0.69 0.00 0.00 174.62 174.16 1val s ASN 124 N 1.18 4.33 0.04 3.53 0.01 -0.38 -4.94 114.94 118.71 1val s ASN 124 Ca -0.08 -0.26 -0.02 0.00 -0.71 0.00 0.00 52.86 51.80 1val s ASN 124 Cb -0.13 -1.69 -0.03 0.00 0.41 0.00 0.00 41.25 39.81 1val s ASN 124 CO -0.03 0.14 -0.01 0.00 -1.51 0.00 0.00 177.10 175.70 1val s ALA 125 N 0.50 0.32 -0.05 0.60 0.00 -1.26 0.37 121.76 122.24 1val s ALA 125 Ca -0.06 -0.95 -0.05 0.00 0.00 0.00 0.00 51.96 50.90 1val s ALA 125 Cb -0.15 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.23 1val s ALA 125 CO 0.04 -0.31 0.14 -1.17 0.00 0.00 0.00 175.76 174.45 1val s LEU 126 N -2.45 1.38 -0.28 0.00 0.20 -0.19 -5.00 118.68 112.34 1val s LEU 126 Ca -0.00 0.28 -0.15 0.00 0.69 0.00 0.00 54.13 54.95 1val s LEU 126 Cb 0.02 0.46 0.09 0.00 -0.43 0.00 0.00 46.19 46.33 1val s LEU 126 CO -0.07 -0.06 0.68 -2.28 -0.29 0.00 0.00 176.35 174.33 1val s HIS 127 N 0.20 -1.10 0.14 5.38 5.65 -1.26 -0.81 115.29 123.50 1val s HIS 127 Ca -0.01 2.15 0.07 0.00 0.25 0.00 0.00 55.06 57.52 1val s HIS 127 Cb -0.02 0.66 -0.04 0.00 -1.18 0.00 0.00 32.58 32.00 1val s HIS 127 CO -0.01 -0.55 -0.16 -0.59 -0.65 0.00 0.00 174.74 172.78 1val s PHE 128 N 1.83 1.63 -0.25 3.88 -0.12 -0.78 -5.01 117.98 119.16 1val s PHE 128 Ca -0.09 -0.51 -0.02 0.00 -0.05 0.00 0.00 56.93 56.25 1val s PHE 128 Cb -0.06 -0.83 0.12 0.00 -0.63 0.00 0.00 43.02 41.61 1val s PHE 128 CO -0.20 0.24 0.25 1.41 -0.05 0.00 0.00 175.22 176.88 1val s MET 129 N -2.74 0.26 -0.40 1.99 1.75 -1.26 -1.99 119.30 116.90 1val s MET 129 Ca 0.13 -0.02 -0.19 0.00 -1.25 0.00 0.00 55.69 54.36 1val s MET 129 Cb -0.05 -0.92 0.01 0.00 2.84 0.00 0.00 34.83 36.71 1val s MET 129 CO 0.05 -0.86 0.55 -0.06 -0.65 0.00 0.00 175.02 174.05 1val s PHE 130 N 2.33 3.13 -0.81 4.11 0.08 0.10 -4.85 117.98 122.06 1val s PHE 130 Ca 0.08 -0.04 0.09 0.00 0.12 0.00 0.00 56.93 57.19 1val s PHE 130 Cb -0.15 -3.10 -0.02 0.00 -0.57 0.00 0.00 43.02 39.18 1val s PHE 130 CO -0.24 -0.72 0.58 0.09 -0.10 0.00 0.00 175.22 174.83 1val n ASN 131 N 5.94 1.07 -3.55 1.36 5.03 -1.26 -1.26 115.26 122.59 1val n ASN 131 Ca -0.04 -1.04 0.00 0.00 0.87 0.00 0.00 54.58 54.37 1val n ASN 131 Cb 0.48 0.54 -0.03 0.00 -1.02 0.00 0.00 39.78 39.75 1val n ASN 131 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 1val s GLN 132 N -1.39 0.56 0.16 3.52 0.74 -1.26 -4.87 119.66 117.12 1val s GLN 132 Ca 0.07 1.34 -0.09 0.00 0.05 0.00 0.00 55.36 56.73 1val s GLN 132 Cb 0.08 0.80 -0.06 0.00 1.10 0.00 0.00 33.01 34.92 1val s GLN 132 CO 0.26 -0.27 0.48 -0.06 -0.55 0.00 0.00 175.29 175.14 1val s PHE 133 N 2.87 3.50 0.43 1.67 0.08 0.07 -5.06 117.98 121.55 1val s PHE 133 Ca -0.01 0.81 0.07 0.00 0.12 0.00 0.00 56.93 57.91 1val s PHE 133 Cb -0.12 -2.19 -0.04 0.00 -0.57 0.00 0.00 43.02 40.09 1val s PHE 133 CO -0.19 0.39 0.20 -1.54 -0.10 0.00 0.00 175.22 173.98 1val s SER 134 N -2.15 4.46 0.26 1.36 1.04 -1.26 -4.30 113.70 113.11 1val s SER 134 Ca 0.41 -1.11 -0.03 0.00 0.48 0.00 0.00 55.95 55.70 1val s SER 134 Cb -0.13 -0.33 0.41 0.00 0.10 0.00 0.00 66.02 66.07 1val s SER 134 CO 0.21 -0.63 1.85 0.11 0.98 0.00 0.00 173.24 175.76 1val h LYS 135 N 1.33 0.99 -2.19 4.02 1.79 -1.89 -3.22 116.57 117.40 1val h LYS 135 Ca -0.42 -0.06 -0.58 0.00 -2.18 0.00 0.00 60.65 57.41 1val h LYS 135 Cb 1.26 -0.22 -0.42 0.00 -1.58 0.00 0.00 32.23 31.27 1val h LYS 135 CO 0.68 0.65 -0.70 -3.47 -1.08 0.00 0.00 179.45 175.53 1val n ASP 136 N -4.60 3.44 -4.52 0.86 2.03 -1.26 -4.70 116.55 107.80 1val n ASP 136 Ca 0.15 -3.42 -0.24 0.00 0.52 0.00 0.00 54.79 51.79 1val n ASP 136 Cb 0.23 -0.63 -0.08 0.00 -0.72 0.00 0.00 41.12 39.92 1val n ASP 136 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1val n GLN 137 N 0.49 1.05 0.30 -0.67 -0.06 -1.21 -4.80 117.38 112.48 1val n GLN 137 Ca 0.29 -2.16 0.13 0.00 -2.00 0.00 0.00 57.00 53.27 1val n GLN 137 Cb 0.43 -3.75 0.72 0.00 -4.06 0.00 0.00 30.24 23.58 1val n GLN 137 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 1val h LYS 138 N 10.31 0.00 -0.39 3.69 1.57 -1.95 -2.45 116.57 127.36 1val h LYS 138 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1val h LYS 138 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1val h LYS 138 CO 1.19 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.67 1val n ASP 139 N -2.71 2.42 -4.33 0.86 5.68 -1.26 -4.88 116.55 112.33 1val n ASP 139 Ca -0.02 -1.93 -0.29 0.00 -0.50 0.00 0.00 54.79 52.06 1val n ASP 139 Cb 0.36 -0.25 -0.14 0.00 -1.14 0.00 0.00 41.12 39.94 1val n ASP 139 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1val s LEU 140 N -1.20 2.19 -0.68 -2.12 1.43 -0.93 0.69 118.68 118.07 1val s LEU 140 Ca 0.32 -0.60 -0.13 0.00 -1.03 0.00 0.00 54.13 52.69 1val s LEU 140 Cb 0.17 -1.20 0.18 0.00 0.03 0.00 0.00 46.19 45.37 1val s LEU 140 CO 0.24 0.22 0.61 -0.63 0.23 0.00 0.00 176.35 177.02 1val s ILE 141 N -0.85 5.19 -0.02 -0.59 1.01 0.12 -4.86 121.20 121.19 1val s ILE 141 Ca 0.11 -2.12 -0.30 0.00 0.00 0.00 0.00 60.65 58.34 1val s ILE 141 Cb -0.10 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 1val s ILE 141 CO 0.03 -0.94 1.05 -0.76 0.00 0.00 0.00 174.94 174.32 1val s LEU 142 N 0.74 4.33 0.19 2.97 1.43 -1.26 -2.31 118.68 124.76 1val s LEU 142 Ca 0.12 1.70 0.08 0.00 -1.03 0.00 0.00 54.13 55.00 1val s LEU 142 Cb -0.19 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 1val s LEU 142 CO -0.04 -0.38 -0.17 -1.10 0.23 0.00 0.00 176.35 174.89 1val s GLN 143 N 1.43 1.32 5.80 1.70 -0.21 -0.41 -4.97 119.66 124.31 1val s GLN 143 Ca 0.53 -1.50 0.00 0.00 0.02 0.00 0.00 55.36 54.40 1val s GLN 143 Cb -0.22 -1.27 0.00 0.00 1.00 0.00 0.00 33.01 32.52 1val s GLN 143 CO 0.25 0.24 0.00 0.41 -2.12 0.00 0.00 175.29 174.07 1val n GLY 144 N -0.03 2.05 1.54 3.09 0.00 -1.26 -0.06 105.19 110.52 1val n GLY 144 Ca -0.11 -0.52 0.06 0.00 0.00 0.00 0.00 46.02 45.46 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 3.26 4.55 -4.72 1.61 8.00 0.18 -4.88 116.55 124.56 1val n ASP 145 Ca 0.00 -2.62 -0.42 0.00 0.71 0.00 0.00 54.79 52.46 1val n ASP 145 Cb 0.00 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 40.46 1val n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1val s ALA 146 N -2.21 3.54 0.05 2.24 0.00 -1.12 -4.18 121.76 120.08 1val s ALA 146 Ca 0.43 1.06 -0.00 0.00 0.00 0.00 0.00 51.96 53.45 1val s ALA 146 Cb 0.31 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 1val s ALA 146 CO 0.15 -0.57 -0.04 0.95 0.00 0.00 0.00 175.76 176.26 1val s THR 147 N 0.99 0.25 0.14 0.00 -4.23 0.47 -4.72 115.64 108.54 1val s THR 147 Ca 0.63 -1.56 0.08 0.00 -1.18 0.00 0.00 61.69 59.66 1val s THR 147 Cb -0.35 -1.17 -0.04 0.00 1.34 0.00 0.00 72.50 72.27 1val s THR 147 CO 0.31 -0.83 -0.19 -0.89 -0.54 0.00 0.00 174.62 172.47 1val s THR 148 N -3.16 1.80 0.00 3.99 2.01 -1.26 -0.86 115.64 118.16 1val s THR 148 Ca 0.01 -1.78 0.00 0.00 0.31 0.00 0.00 61.69 60.23 1val s THR 148 Cb 0.02 -1.74 0.00 0.00 0.01 0.00 0.00 72.50 70.79 1val s THR 148 CO -0.07 -0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.26 1val n GLY 149 N 0.60 3.18 3.54 4.40 0.00 -1.11 -4.40 105.19 111.40 1val n GLY 149 Ca -0.16 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.39 1val n GLY 149 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1val n THR 150 N 0.00 -0.06 -1.70 2.61 -1.04 -1.26 -0.91 114.28 111.93 1val n THR 150 Ca 0.00 -0.59 -0.19 0.00 -2.04 0.00 0.00 64.05 61.23 1val n THR 150 Cb 0.00 -2.16 -0.07 0.00 -1.82 0.00 0.00 70.33 66.28 1val n THR 150 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1val n ASP 151 N 14.66 -5.26 -0.18 8.00 9.92 -1.26 -0.92 116.55 141.52 1val n ASP 151 Ca 0.45 0.37 -0.02 0.00 -0.53 0.00 0.00 54.79 55.05 1val n ASP 151 Cb 0.41 -4.37 -0.01 0.00 -0.64 0.00 0.00 41.12 36.51 1val n ASP 151 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1val n GLY 152 N -0.76 0.55 4.03 0.44 0.00 -0.08 -4.97 105.19 104.40 1val n GLY 152 Ca -0.19 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.30 1val n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1val s ASN 153 N -2.38 5.08 -0.25 1.61 0.01 -0.10 -0.75 114.94 118.16 1val s ASN 153 Ca 0.00 -0.74 0.03 0.00 -0.71 0.00 0.00 52.86 51.43 1val s ASN 153 Cb 0.00 0.15 0.06 0.00 0.41 0.00 0.00 41.25 41.87 1val s ASN 153 CO 0.00 -1.34 -0.12 -0.22 -1.51 0.00 0.00 177.10 173.92 1val s LEU 154 N -4.69 3.33 -0.45 0.60 2.96 -0.73 -2.74 118.68 116.97 1val s LEU 154 Ca 0.62 -1.32 -0.21 0.00 -0.22 0.00 0.00 54.13 53.00 1val s LEU 154 Cb -0.06 -1.55 0.03 0.00 0.50 0.00 0.00 46.19 45.11 1val s LEU 154 CO 0.39 -0.17 0.67 -1.61 -1.32 0.00 0.00 176.35 174.31 1val s GLU 155 N 1.12 3.29 0.13 1.98 0.41 -0.04 -1.48 118.70 124.11 1val s GLU 155 Ca -0.07 -0.37 -0.04 0.00 -0.41 0.00 0.00 54.97 54.08 1val s GLU 155 Cb -0.19 -3.96 -0.08 0.00 -1.78 0.00 0.00 34.13 28.11 1val s GLU 155 CO -0.06 -1.05 1.31 -0.07 -0.49 0.00 0.00 175.26 174.90 1val h LEU 156 N 9.80 0.53 -8.89 1.80 3.38 -1.78 0.14 115.31 120.28 1val h LEU 156 Ca -0.25 -0.42 -0.68 0.00 0.09 0.00 0.00 57.88 56.62 1val h LEU 156 Cb 1.09 -0.16 -0.22 0.00 0.09 0.00 0.00 40.66 41.46 1val h LEU 156 CO 0.91 1.21 -0.87 0.42 0.09 0.00 0.00 178.44 180.21 1val s THR 157 N -3.29 2.22 0.09 0.22 -4.23 -1.26 -2.56 115.64 106.83 1val s THR 157 Ca -0.06 -1.75 -0.36 0.00 -1.18 0.00 0.00 61.69 58.34 1val s THR 157 Cb 0.09 -1.97 -0.17 0.00 1.34 0.00 0.00 72.50 71.80 1val s THR 157 CO 0.86 0.08 1.33 -1.14 -0.54 0.00 0.00 174.62 175.22 1val n ARG 158 N 0.92 1.18 -4.71 3.99 0.00 -1.26 -4.77 116.66 112.01 1val n ARG 158 Ca -0.18 0.42 -0.25 0.00 -0.00 0.00 0.00 57.85 57.84 1val n ARG 158 Cb 0.53 -2.06 -0.16 0.00 0.00 0.00 0.00 32.46 30.77 1val n ARG 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1val s VAL 159 N 0.44 1.28 0.72 5.15 1.01 -1.26 -2.32 120.40 125.42 1val s VAL 159 Ca 0.83 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 62.08 1val s VAL 159 Cb -0.94 -1.13 0.03 0.00 0.00 0.00 0.00 36.38 34.34 1val s VAL 159 CO 0.47 0.38 1.15 -0.44 0.00 0.00 0.00 175.10 176.66 1val s SER 160 N 0.37 4.55 0.52 3.32 0.01 0.14 -4.86 113.70 117.74 1val s SER 160 Ca -0.10 2.13 0.34 0.00 1.31 0.00 0.00 55.95 59.63 1val s SER 160 Cb -0.14 -2.56 1.49 0.00 0.21 0.00 0.00 66.02 65.02 1val s SER 160 CO 0.03 -2.02 1.79 0.77 0.41 0.00 0.00 173.24 174.23 1val h SER 161 N -0.34 0.07 1.15 2.44 4.64 -2.01 0.44 113.55 119.93 1val h SER 161 Ca -0.46 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1val h SER 161 Cb 1.26 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1val h SER 161 CO 0.51 0.01 -0.55 -0.55 -0.87 0.00 0.00 176.83 175.38 1val h ASN 162 N 0.06 0.00 0.00 4.97 -1.07 -2.04 -3.47 115.58 114.02 1val h ASN 162 Ca 0.58 -0.10 0.00 0.00 0.07 0.00 0.00 56.30 56.85 1val h ASN 162 Cb 2.20 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 38.45 1val h ASN 162 CO -0.06 0.05 0.00 0.61 0.07 0.00 0.00 177.43 178.10 1val n GLY 163 N 1.26 1.90 3.75 9.14 0.00 0.15 -5.11 105.19 116.28 1val n GLY 163 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1val n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1val s SER 164 N -1.58 6.37 1.03 1.61 0.01 -1.25 -4.50 113.70 115.38 1val s SER 164 Ca 0.00 2.96 -0.12 0.00 1.31 0.00 0.00 55.95 60.10 1val s SER 164 Cb 0.00 -2.64 0.20 0.00 0.21 0.00 0.00 66.02 63.80 1val s SER 164 CO 0.00 -0.91 1.07 -2.84 0.41 0.00 0.00 173.24 170.98 1val s PRO 165 N -0.71 0.20 -0.03 12.44 0.02 -1.26 0.27 135.00 145.92 1val s PRO 165 Ca 0.62 0.84 0.01 0.00 0.02 0.00 0.00 61.00 62.49 1val s PRO 165 Cb -0.48 -1.68 0.02 0.00 0.02 0.00 0.00 34.50 32.38 1val s PRO 165 CO 0.50 -2.97 -0.01 -0.65 -0.33 0.00 0.00 177.00 173.53 1val s GLN 166 N -4.73 0.42 1.26 5.54 -0.21 -0.98 -4.68 119.66 116.28 1val s GLN 166 Ca 0.66 0.02 -0.18 0.00 0.02 0.00 0.00 55.36 55.88 1val s GLN 166 Cb -0.21 -0.54 0.31 0.00 1.00 0.00 0.00 33.01 33.56 1val s GLN 166 CO 0.60 -0.10 1.01 0.20 -2.12 0.00 0.00 175.29 174.88 1val s GLY 167 N 0.90 1.50 -1.54 3.09 0.00 -1.26 -4.13 107.32 105.88 1val s GLY 167 Ca -0.10 -0.62 -0.02 0.00 0.00 0.00 0.00 44.72 43.98 1val s GLY 167 CO -0.01 0.24 0.14 1.44 0.00 0.00 0.00 173.10 174.90 1val n SER 168 N -5.10 0.47 -4.50 1.64 7.64 0.73 -4.73 113.62 109.77 1val n SER 168 Ca 0.09 -1.21 -0.29 0.00 1.01 0.00 0.00 58.87 58.47 1val n SER 168 Cb 0.58 -1.94 -0.11 0.00 -1.01 0.00 0.00 64.21 61.73 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 -4.31 3.93 -0.14 6.43 0.15 -1.25 -4.91 113.70 113.61 1val s SER 169 Ca 0.05 -0.56 -0.05 0.00 0.70 0.00 0.00 55.95 56.10 1val s SER 169 Cb -0.03 -0.57 0.07 0.00 -1.71 0.00 0.00 66.02 63.78 1val s SER 169 CO 0.98 0.17 0.28 -0.69 1.20 0.00 0.00 173.24 175.18 1val s VAL 170 N -1.21 -0.44 0.27 4.45 1.01 -1.26 -1.61 120.40 121.61 1val s VAL 170 Ca 0.19 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.45 1val s VAL 170 Cb -0.10 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.75 1val s VAL 170 CO 0.11 0.11 0.10 -0.83 0.00 0.00 0.00 175.10 174.59 1val s GLY 171 N 2.44 1.82 0.18 4.51 0.00 -1.06 -0.65 107.32 114.56 1val s GLY 171 Ca 0.01 -1.86 -0.20 0.00 0.00 0.00 0.00 44.72 42.67 1val s GLY 171 CO -0.09 -1.62 0.56 0.50 0.00 0.00 0.00 173.10 172.45 1val s ARG 172 N -3.99 1.33 -0.19 2.90 0.52 0.91 -3.19 118.95 117.23 1val s ARG 172 Ca 0.37 -0.68 -0.04 0.00 -0.52 0.00 0.00 55.73 54.86 1val s ARG 172 Cb 0.07 0.55 0.09 0.00 0.52 0.00 0.00 34.95 36.19 1val s ARG 172 CO 0.14 -0.57 0.27 0.00 0.02 0.00 0.00 175.30 175.16 1val s ALA 173 N -3.81 -0.56 -0.07 2.13 0.00 -0.15 -1.29 121.76 118.00 1val s ALA 173 Ca 0.05 0.66 0.04 0.00 0.00 0.00 0.00 51.96 52.70 1val s ALA 173 Cb -0.01 -1.29 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 1val s ALA 173 CO -0.08 -1.02 -0.18 -0.51 0.00 0.00 0.00 175.76 173.98 1val s LEU 174 N 2.41 2.47 0.55 0.00 1.02 -0.98 -0.85 118.68 123.32 1val s LEU 174 Ca 0.06 -0.35 -0.21 0.00 0.02 0.00 0.00 54.13 53.66 1val s LEU 174 Cb -0.14 -1.50 -0.05 0.00 0.02 0.00 0.00 46.19 44.52 1val s LEU 174 CO -0.12 0.27 1.27 0.12 0.02 0.00 0.00 176.35 177.90 1val s PHE 175 N -0.26 2.42 0.08 0.29 5.36 -0.87 0.13 117.98 125.13 1val s PHE 175 Ca 0.01 1.46 -0.21 0.00 -0.96 0.00 0.00 56.93 57.22 1val s PHE 175 Cb -0.13 -3.61 -0.11 0.00 -0.34 0.00 0.00 43.02 38.83 1val s PHE 175 CO 0.03 -2.41 1.64 -0.92 -1.46 0.00 0.00 175.22 172.11 1val h TYR 176 N 1.32 0.18 -3.69 10.12 3.20 -0.07 -3.44 116.97 124.59 1val h TYR 176 Ca -0.50 -0.01 -0.50 0.00 3.14 0.00 0.00 58.73 60.86 1val h TYR 176 Cb 1.29 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 1val h TYR 176 CO 0.47 0.24 0.28 0.00 -1.64 0.00 0.00 178.16 177.52 1val s ALA 177 N -5.67 3.36 0.54 1.82 0.00 -1.26 -5.02 121.76 115.52 1val s ALA 177 Ca -0.14 0.50 -0.21 0.00 0.00 0.00 0.00 51.96 52.11 1val s ALA 177 Cb 0.06 -3.10 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 1val s ALA 177 CO 0.69 0.24 1.24 -2.14 0.00 0.00 0.00 175.76 175.78 1val s PRO 178 N -1.37 3.27 -0.12 0.00 0.02 -1.26 -4.85 135.00 130.68 1val s PRO 178 Ca 0.41 1.93 -0.00 0.00 0.02 0.00 0.00 61.00 63.36 1val s PRO 178 Cb -0.23 -2.17 -0.02 0.00 0.02 0.00 0.00 34.50 32.10 1val s PRO 178 CO 0.28 -1.00 -0.11 0.08 -0.33 0.00 0.00 177.00 175.93 1val s VAL 179 N -1.49 3.28 -1.31 3.83 1.01 0.14 -4.94 120.40 120.92 1val s VAL 179 Ca 0.71 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.98 1val s VAL 179 Cb -0.33 -2.38 0.13 0.00 0.00 0.00 0.00 36.38 33.81 1val s VAL 179 CO 0.38 0.53 1.86 1.57 0.00 0.00 0.00 175.10 179.44 1val n HIS 180 N 3.23 3.60 -0.26 5.22 -0.00 -1.26 -0.96 115.22 124.79 1val n HIS 180 Ca -0.18 -2.94 0.26 0.00 0.46 0.00 0.00 57.72 55.32 1val n HIS 180 Cb 0.53 -2.19 0.62 0.00 -0.12 0.00 0.00 29.99 28.83 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 4.13 0.54 -3.43 3.57 6.09 -1.84 -3.44 117.51 123.13 1val h ILE 181 Ca 0.42 -0.07 -0.03 0.00 -1.37 0.00 0.00 64.86 63.81 1val h ILE 181 Cb 0.70 0.32 -0.10 0.00 0.47 0.00 0.00 36.82 38.21 1val h ILE 181 CO 1.60 0.04 -0.03 -1.66 -3.07 0.00 0.00 178.15 175.02 1val s TRP 182 N -5.21 0.04 -0.18 2.19 1.48 -1.22 -4.78 118.94 111.26 1val s TRP 182 Ca -0.07 -0.40 -0.22 0.00 -1.06 0.00 0.00 56.10 54.35 1val s TRP 182 Cb 0.23 0.32 0.06 0.00 -1.16 0.00 0.00 33.47 32.92 1val s TRP 182 CO 0.79 -0.93 0.59 -2.00 -4.06 0.00 0.00 176.95 171.34 1val s GLU 183 N -3.92 0.76 0.54 3.25 2.12 -1.26 -4.84 118.70 115.35 1val s GLU 183 Ca 0.13 0.66 0.31 0.00 0.36 0.00 0.00 54.97 56.43 1val s GLU 183 Cb -0.01 0.37 1.49 0.00 0.26 0.00 0.00 34.13 36.24 1val s GLU 183 CO 0.01 -0.13 2.06 0.77 -0.54 0.00 0.00 175.26 177.42 1val h SER 184 N 4.71 0.00 0.72 -1.70 0.02 -2.02 -2.99 113.55 112.30 1val h SER 184 Ca -0.28 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.62 1val h SER 184 Cb 1.16 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 1val h SER 184 CO 0.19 0.09 -1.32 -1.54 -1.14 0.00 0.00 176.83 173.12 1val n SER 185 N -3.40 0.68 -4.68 3.07 3.41 -1.26 -4.93 113.62 106.51 1val n SER 185 Ca -0.01 0.27 -0.47 0.00 -0.26 0.00 0.00 58.87 58.40 1val n SER 185 Cb 0.26 0.67 -0.04 0.00 -0.26 0.00 0.00 64.21 64.83 1val n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1val n ALA 186 N -2.26 1.04 -0.07 7.33 0.00 -1.13 -4.11 120.51 121.31 1val n ALA 186 Ca -0.04 0.28 -0.09 0.00 0.00 0.00 0.00 53.44 53.59 1val n ALA 186 Cb 0.64 -2.52 0.06 0.00 0.00 0.00 0.00 19.45 17.63 1val n ALA 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1val h VAL 187 N 5.36 1.28 -3.61 0.00 2.07 -0.72 -3.43 116.25 117.21 1val h VAL 187 Ca -0.48 -1.48 -0.28 0.00 0.82 0.00 0.00 66.70 65.28 1val h VAL 187 Cb 1.26 1.36 -0.32 0.00 -1.52 0.00 0.00 31.29 32.08 1val h VAL 187 CO 0.94 0.48 -0.73 -0.69 0.02 0.00 0.00 177.57 177.60 1val s VAL 188 N -4.44 -0.01 -0.07 2.57 1.01 -1.09 -4.84 120.40 113.53 1val s VAL 188 Ca -0.09 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1val s VAL 188 Cb 0.12 -0.07 0.02 0.00 0.00 0.00 0.00 36.38 36.46 1val s VAL 188 CO 0.85 0.06 -0.05 0.00 0.00 0.00 0.00 175.10 175.96 1val s ALA 189 N 0.65 0.90 0.15 5.51 0.00 -1.26 -0.72 121.76 126.98 1val s ALA 189 Ca -0.05 -0.23 -0.12 0.00 0.00 0.00 0.00 51.96 51.56 1val s ALA 189 Cb -0.08 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.41 1val s ALA 189 CO -0.02 -0.22 0.34 -1.54 0.00 0.00 0.00 175.76 174.33 1val s SER 190 N 1.37 -0.06 0.16 0.00 1.04 -1.00 -0.61 113.70 114.59 1val s SER 190 Ca -0.03 -0.65 -0.15 0.00 0.48 0.00 0.00 55.95 55.61 1val s SER 190 Cb -0.13 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.46 1val s SER 190 CO -0.03 -0.89 0.41 0.72 0.98 0.00 0.00 173.24 174.43 1val s PHE 191 N -3.90 -0.02 -0.28 5.02 -0.12 -1.14 -1.50 117.98 116.04 1val s PHE 191 Ca 0.11 -0.33 -0.16 0.00 -0.05 0.00 0.00 56.93 56.50 1val s PHE 191 Cb 0.02 0.22 0.11 0.00 -0.63 0.00 0.00 43.02 42.74 1val s PHE 191 CO -0.05 -0.77 0.82 -1.83 -0.05 0.00 0.00 175.22 173.33 1val s GLU 192 N -3.87 0.57 0.26 1.99 -1.05 -0.45 -2.26 118.70 113.89 1val s GLU 192 Ca 0.08 0.97 0.12 0.00 -0.15 0.00 0.00 54.97 56.00 1val s GLU 192 Cb 0.01 0.12 -0.05 0.00 -0.44 0.00 0.00 34.13 33.77 1val s GLU 192 CO -0.06 -0.12 -0.20 0.00 0.95 0.00 0.00 175.26 175.83 1val s ALA 193 N 1.48 2.68 -0.16 -0.84 0.00 -0.72 -1.67 121.76 122.53 1val s ALA 193 Ca -0.09 -1.83 -0.14 0.00 0.00 0.00 0.00 51.96 49.89 1val s ALA 193 Cb -0.04 -0.26 0.04 0.00 0.00 0.00 0.00 23.12 22.86 1val s ALA 193 CO -0.17 0.29 0.42 0.99 0.00 0.00 0.00 175.76 177.29 1val s THR 194 N -2.40 -0.00 -0.23 0.00 2.01 -0.49 -1.74 115.64 112.79 1val s THR 194 Ca 0.28 0.01 -0.20 0.00 0.31 0.00 0.00 61.69 62.09 1val s THR 194 Cb -0.05 -0.60 0.06 0.00 0.01 0.00 0.00 72.50 71.92 1val s THR 194 CO 0.14 0.00 0.61 0.72 -0.69 0.00 0.00 174.62 175.40 1val s PHE 195 N 0.32 -0.69 0.20 4.92 -0.71 -1.12 -0.51 117.98 120.38 1val s PHE 195 Ca -0.01 1.65 -0.04 0.00 -1.04 0.00 0.00 56.93 57.50 1val s PHE 195 Cb -0.03 0.26 -0.05 0.00 -1.21 0.00 0.00 43.02 41.98 1val s PHE 195 CO -0.01 -0.34 0.43 0.95 -1.34 0.00 0.00 175.22 174.91 1val s THR 196 N 0.46 5.14 0.26 -4.49 -4.23 -0.73 -2.00 115.64 110.05 1val s THR 196 Ca -0.01 -0.08 -0.09 0.00 -1.18 0.00 0.00 61.69 60.33 1val s THR 196 Cb -0.04 -3.68 -0.01 0.00 1.34 0.00 0.00 72.50 70.10 1val s THR 196 CO -0.01 -0.12 0.43 0.72 -0.54 0.00 0.00 174.62 175.11 1val s PHE 197 N -1.83 0.61 -0.10 3.99 -0.12 0.15 -1.67 117.98 119.01 1val s PHE 197 Ca 0.41 -0.93 -0.03 0.00 -0.05 0.00 0.00 56.93 56.32 1val s PHE 197 Cb -0.11 0.04 0.05 0.00 -0.63 0.00 0.00 43.02 42.37 1val s PHE 197 CO 0.27 -0.98 0.09 -1.17 -0.05 0.00 0.00 175.22 173.38 1val s LEU 198 N -3.08 0.19 -0.32 -1.99 1.98 0.40 -0.51 118.68 115.34 1val s LEU 198 Ca 0.26 -0.18 0.02 0.00 -2.89 0.00 0.00 54.13 51.34 1val s LEU 198 Cb 0.00 -0.11 0.08 0.00 0.66 0.00 0.00 46.19 46.82 1val s LEU 198 CO 0.12 -0.29 0.01 -0.63 -1.89 0.00 0.00 176.35 173.67 1val s ILE 199 N 2.18 2.52 0.01 6.68 1.01 -1.24 -1.96 121.20 130.40 1val s ILE 199 Ca 0.04 -1.92 0.07 0.00 0.00 0.00 0.00 60.65 58.84 1val s ILE 199 Cb -0.14 -2.65 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 1val s ILE 199 CO -0.06 -0.35 -0.22 -0.75 0.00 0.00 0.00 174.94 173.56 1val s LYS 200 N 1.06 1.68 0.05 2.79 2.20 -1.20 -1.85 119.74 124.48 1val s LYS 200 Ca 0.02 -0.87 -0.14 0.00 -0.36 0.00 0.00 55.97 54.61 1val s LYS 200 Cb -0.20 -1.70 0.02 0.00 -1.51 0.00 0.00 37.83 34.44 1val s LYS 200 CO -0.05 0.46 0.32 0.45 -0.36 0.00 0.00 175.35 176.16 1val s SER 201 N -0.79 -0.14 -0.23 1.43 0.15 -1.26 0.14 113.70 113.00 1val s SER 201 Ca 0.09 -0.21 -0.17 0.00 0.70 0.00 0.00 55.95 56.36 1val s SER 201 Cb -0.09 0.38 -0.17 0.00 -1.71 0.00 0.00 66.02 64.43 1val s SER 201 CO 0.00 -0.65 -0.02 -2.65 1.20 0.00 0.00 173.24 171.13 1val n PRO 202 N 0.45 0.59 -0.63 5.44 -0.02 -1.26 -4.98 135.00 134.59 1val n PRO 202 Ca -0.18 0.42 -0.29 0.00 -2.02 0.00 0.00 63.50 61.43 1val n PRO 202 Cb 0.60 -1.64 0.22 0.00 -0.02 0.00 0.00 33.50 32.66 1val n PRO 202 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1val s ASP 203 N -7.11 1.80 0.58 2.55 1.47 -1.26 -4.88 116.67 109.82 1val s ASP 203 Ca -0.33 1.78 0.30 0.00 1.18 0.00 0.00 52.55 55.48 1val s ASP 203 Cb 0.10 -2.40 1.43 0.00 -0.34 0.00 0.00 42.92 41.70 1val s ASP 203 CO 0.56 -3.73 1.82 0.28 0.68 0.00 0.00 175.17 174.78 1val h SER 204 N -2.30 0.00 -2.28 2.11 0.02 -1.98 -3.38 113.55 105.73 1val h SER 204 Ca -0.54 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.23 1val h SER 204 Cb 1.31 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 63.54 1val h SER 204 CO 0.47 0.00 -0.49 -2.28 -1.14 0.00 0.00 176.83 173.39 1val s HIS 205 N -4.66 -0.65 0.75 3.45 5.65 -1.26 -5.15 115.29 113.42 1val s HIS 205 Ca -0.04 0.87 -0.12 0.00 0.25 0.00 0.00 55.06 56.02 1val s HIS 205 Cb 0.17 -0.01 0.05 0.00 -1.18 0.00 0.00 32.58 31.61 1val s HIS 205 CO 0.59 -0.59 1.11 -2.14 -0.65 0.00 0.00 174.74 173.06 1val s PRO 206 N 2.50 2.26 -0.10 2.88 0.02 -1.26 -4.49 135.00 136.81 1val s PRO 206 Ca 0.07 1.34 -0.30 0.00 0.02 0.00 0.00 61.00 62.13 1val s PRO 206 Cb -0.14 -1.89 0.11 0.00 0.02 0.00 0.00 34.50 32.60 1val s PRO 206 CO -0.13 -1.66 0.92 0.00 -0.33 0.00 0.00 177.00 175.79 1val s ALA 207 N -2.61 -1.87 -0.04 -1.55 0.00 -1.18 -4.15 121.76 110.35 1val s ALA 207 Ca 0.65 1.37 0.10 0.00 0.00 0.00 0.00 51.96 54.09 1val s ALA 207 Cb -0.20 -0.27 -0.16 0.00 0.00 0.00 0.00 23.12 22.49 1val s ALA 207 CO 0.51 -0.43 0.24 -0.25 0.00 0.00 0.00 175.76 175.83 1val n ASP 208 N 0.47 2.51 0.00 0.00 9.92 0.26 -3.27 116.55 126.43 1val n ASP 208 Ca -0.11 -0.05 0.00 0.00 -0.53 0.00 0.00 54.79 54.10 1val n ASP 208 Cb 0.59 1.44 0.00 0.00 -0.64 0.00 0.00 41.12 42.51 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 1.87 0.49 3.07 0.44 0.00 -1.25 -0.85 105.19 108.96 1val n GLY 209 Ca -0.02 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.19 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 -2.56 0.36 -0.01 -0.61 1.01 -1.00 -3.57 121.20 114.82 1val s ILE 210 Ca 0.00 -1.44 -0.21 0.00 0.00 0.00 0.00 60.65 59.00 1val s ILE 210 Cb 0.00 -1.02 0.04 0.00 0.01 0.00 0.00 42.46 41.49 1val s ILE 210 CO 0.00 -0.70 0.47 0.00 0.00 0.00 0.00 174.94 174.70 1val s ALA 211 N -2.64 -1.20 -0.22 9.38 0.00 -0.24 -0.32 121.76 126.52 1val s ALA 211 Ca -0.02 0.68 -0.04 0.00 0.00 0.00 0.00 51.96 52.59 1val s ALA 211 Cb -0.01 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.22 1val s ALA 211 CO -0.04 -0.35 -0.05 0.12 0.00 0.00 0.00 175.76 175.44 1val s PHE 212 N -1.56 2.95 0.29 0.00 5.36 -0.76 -0.48 117.98 123.78 1val s PHE 212 Ca -0.11 -0.94 0.06 0.00 -0.96 0.00 0.00 56.93 54.98 1val s PHE 212 Cb -0.02 -2.09 -0.06 0.00 -0.34 0.00 0.00 43.02 40.50 1val s PHE 212 CO 0.05 -0.54 -0.03 -0.59 -1.46 0.00 0.00 175.22 172.64 1val s PHE 213 N 1.44 1.95 -0.09 10.12 -0.71 -0.45 -1.48 117.98 128.75 1val s PHE 213 Ca 0.05 -0.76 -0.02 0.00 -1.04 0.00 0.00 56.93 55.17 1val s PHE 213 Cb -0.14 -1.15 0.03 0.00 -1.21 0.00 0.00 43.02 40.55 1val s PHE 213 CO -0.03 0.22 0.02 0.42 -1.34 0.00 0.00 175.22 174.50 1val s ILE 214 N -3.08 0.33 0.33 -4.49 1.01 0.61 -2.02 121.20 113.89 1val s ILE 214 Ca 0.31 0.05 0.05 0.00 0.00 0.00 0.00 60.65 61.06 1val s ILE 214 Cb 0.05 -0.56 -0.03 0.00 0.01 0.00 0.00 42.46 41.93 1val s ILE 214 CO 0.12 0.17 0.22 -0.94 0.00 0.00 0.00 174.94 174.51 1val s SER 215 N 1.98 1.76 0.49 3.58 1.04 -0.95 -1.52 113.70 120.08 1val s SER 215 Ca 0.04 -1.68 -0.22 0.00 0.48 0.00 0.00 55.95 54.57 1val s SER 215 Cb -0.13 0.51 -0.07 0.00 0.10 0.00 0.00 66.02 66.43 1val s SER 215 CO -0.06 -0.99 1.17 0.54 0.98 0.00 0.00 173.24 174.88 1val s ASN 216 N -3.40 5.96 0.13 7.02 4.22 -1.20 -1.28 114.94 126.39 1val s ASN 216 Ca 0.36 2.31 -0.15 0.00 -2.14 0.00 0.00 52.86 53.23 1val s ASN 216 Cb 0.03 -2.60 0.07 0.00 1.28 0.00 0.00 41.25 40.03 1val s ASN 216 CO 0.22 -1.06 1.01 -0.38 -2.04 0.00 0.00 177.10 174.85 1val n ILE 217 N -0.77 -0.39 -2.82 0.54 5.41 -1.26 -3.76 119.36 116.31 1val n ILE 217 Ca 0.09 1.55 -0.43 0.00 1.00 0.00 0.00 62.75 64.96 1val n ILE 217 Cb 0.49 -1.99 -0.04 0.00 -0.71 0.00 0.00 39.64 37.39 1val n ILE 217 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 1val s ASP 218 N -5.28 6.66 -0.28 4.38 -4.77 -1.26 -4.85 116.67 111.28 1val s ASP 218 Ca -0.08 0.55 -0.23 0.00 -3.30 0.00 0.00 52.55 49.49 1val s ASP 218 Cb 0.11 -2.46 0.10 0.00 -1.09 0.00 0.00 42.92 39.58 1val s ASP 218 CO 0.44 -0.84 0.87 -0.55 0.70 0.00 0.00 175.17 175.78 1val s SER 219 N 1.88 -0.63 0.10 2.11 0.15 -1.25 -5.06 113.70 111.01 1val s SER 219 Ca 0.37 1.16 -0.06 0.00 0.70 0.00 0.00 55.95 58.12 1val s SER 219 Cb -0.12 1.20 -0.01 0.00 -1.71 0.00 0.00 66.02 65.37 1val s SER 219 CO 0.18 -0.20 0.15 -0.94 1.20 0.00 0.00 173.24 173.64 1val s SER 220 N 0.56 0.19 -0.28 5.45 1.04 -1.26 -5.09 113.70 114.32 1val s SER 220 Ca -0.01 -0.83 -0.36 0.00 0.48 0.00 0.00 55.95 55.24 1val s SER 220 Cb -0.05 0.33 -0.12 0.00 0.10 0.00 0.00 66.02 66.28 1val s SER 220 CO -0.06 -0.74 2.03 -0.38 0.98 0.00 0.00 173.24 175.08 1val n ILE 221 N -0.06 0.30 -1.81 -1.02 5.41 -1.26 -4.88 119.36 116.04 1val n ILE 221 Ca -0.12 -0.19 -0.39 0.00 1.00 0.00 0.00 62.75 63.05 1val n ILE 221 Cb 0.62 -1.63 0.02 0.00 -0.71 0.00 0.00 39.64 37.95 1val n ILE 221 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1val s PRO 222 N 5.23 3.51 -0.19 0.38 0.04 -1.26 -4.86 135.00 137.85 1val s PRO 222 Ca 1.04 2.34 -0.36 0.00 0.04 0.00 0.00 61.00 64.05 1val s PRO 222 Cb -0.86 -2.52 -0.13 0.00 0.04 0.00 0.00 34.50 31.04 1val s PRO 222 CO 0.53 -0.93 1.88 0.45 0.04 0.00 0.00 177.00 178.97 1val n SER 223 N -0.47 2.95 -0.11 6.66 2.88 -1.26 -1.55 113.62 122.71 1val n SER 223 Ca 0.07 0.93 -0.01 0.00 -1.33 0.00 0.00 58.87 58.52 1val n SER 223 Cb 0.43 -1.28 -0.01 0.00 -0.75 0.00 0.00 64.21 62.60 1val n SER 223 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1val n GLY 224 N 4.62 0.50 1.84 0.46 0.00 -1.26 -4.86 105.19 106.49 1val n GLY 224 Ca 0.26 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 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 1.46 5.91 -4.92 1.61 3.41 -0.60 -4.91 113.62 115.59 1val n SER 225 Ca -0.01 -2.77 -0.27 0.00 -0.26 0.00 0.00 58.87 55.55 1val n SER 225 Cb 0.05 -1.15 0.06 0.00 -0.26 0.00 0.00 64.21 62.91 1val n SER 225 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1val s THR 226 N -1.04 2.74 0.00 6.66 2.01 -1.26 -0.12 115.64 124.63 1val s THR 226 Ca 0.28 -0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.20 1val s THR 226 Cb 0.18 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.52 1val s THR 226 CO -0.03 -0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.32 1val n GLY 227 N -2.89 3.31 0.11 4.40 0.00 -0.07 -2.22 105.19 107.83 1val n GLY 227 Ca 0.07 0.24 0.06 0.00 0.00 0.00 0.00 46.02 46.39 1val n GLY 227 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1val n ARG 228 N 13.94 0.08 -0.14 1.61 1.85 -1.26 -0.98 116.66 131.76 1val n ARG 228 Ca 0.00 0.54 0.11 0.00 -1.00 0.00 0.00 57.85 57.50 1val n ARG 228 Cb 0.00 -1.90 0.28 0.00 -1.05 0.00 0.00 32.46 29.79 1val n ARG 228 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1val n LEU 229 N -1.92 2.63 -0.09 2.89 4.77 -0.94 -4.94 117.00 119.40 1val n LEU 229 Ca -0.01 -1.13 -0.01 0.00 -0.03 0.00 0.00 56.01 54.84 1val n LEU 229 Cb 0.15 -0.19 -0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1val n LEU 229 CO 0.05 0.56 -0.01 0.18 -1.33 0.00 0.00 177.39 176.85 1val n LEU 230 N 0.96 0.27 -0.04 2.23 4.77 -0.15 -1.09 117.00 123.96 1val n LEU 230 Ca 0.18 0.01 -0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1val n LEU 230 Cb 0.48 -1.18 -0.00 0.00 -2.33 0.00 0.00 43.42 40.38 1val n LEU 230 CO 0.14 -0.34 -0.00 0.61 -1.33 0.00 0.00 177.39 176.47 1val n GLY 231 N 0.30 0.47 0.06 -0.72 0.00 0.83 -3.93 105.19 102.20 1val n GLY 231 Ca -0.01 -0.42 -0.07 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.05 2.09 -4.42 0.99 4.77 -0.25 -4.38 117.00 115.75 1val n LEU 232 Ca -0.00 -0.05 -0.31 0.00 -0.03 0.00 0.00 56.01 55.62 1val n LEU 232 Cb 0.03 -0.23 -0.14 0.00 -2.33 0.00 0.00 43.42 40.75 1val n LEU 232 CO 0.01 0.57 -0.51 -0.36 -1.33 0.00 0.00 177.39 175.76 1val s PHE 233 N -2.24 2.51 -0.38 -1.77 0.08 -1.14 -4.83 117.98 110.22 1val s PHE 233 Ca -0.13 -0.29 0.27 0.00 0.12 0.00 0.00 56.93 56.90 1val s PHE 233 Cb 0.04 -1.50 0.95 0.00 -0.57 0.00 0.00 43.02 41.94 1val s PHE 233 CO 0.32 0.16 1.78 -1.00 -0.10 0.00 0.00 175.22 176.39 1val h PRO 234 N 4.93 0.00 -2.44 0.24 0.13 -1.90 -3.40 132.00 129.56 1val h PRO 234 Ca -0.46 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.80 1val h PRO 234 Cb 1.15 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.18 1val h PRO 234 CO 0.47 0.00 0.44 0.16 -0.23 0.00 0.00 178.00 178.85 1val s ASP 235 N -4.99 -0.27 -0.33 1.44 1.47 -1.26 -4.80 116.67 107.94 1val s ASP 235 Ca 0.05 -0.29 0.04 0.00 1.18 0.00 0.00 52.55 53.54 1val s ASP 235 Cb 0.09 0.49 0.54 0.00 -0.34 0.00 0.00 42.92 43.71 1val s ASP 235 CO 0.52 -0.88 1.69 0.00 0.68 0.00 0.00 175.17 177.19 1val n ALA 236 N -0.40 4.77 1.23 2.11 0.00 -1.26 -4.64 120.51 122.31 1val n ALA 236 Ca -0.07 -2.18 0.13 0.00 0.00 0.00 0.00 53.44 51.32 1val n ALA 236 Cb 0.61 -1.32 0.29 0.00 0.00 0.00 0.00 19.45 19.03 1val n ALA 236 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59