#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dim s VAL 3 N 0.00 4.02 -0.02 2.28 0.11 -1.03 -4.98 120.40 120.78 1dim s VAL 3 Ca 0.00 1.13 -0.16 0.00 -2.93 0.00 0.00 61.98 60.02 1dim s VAL 3 Cb 0.00 -3.50 -0.33 0.00 -1.53 0.00 0.00 36.38 31.02 1dim s VAL 3 CO 0.00 -0.39 0.86 -0.08 -3.33 0.00 0.00 175.10 172.16 1dim h GLU 4 N 1.23 0.43 -2.86 1.54 4.81 -1.91 -3.36 114.58 114.47 1dim h GLU 4 Ca -0.48 -0.74 -0.14 0.00 -0.13 0.00 0.00 59.36 57.87 1dim h GLU 4 Cb 1.21 0.27 -0.25 0.00 0.63 0.00 0.00 28.75 30.61 1dim h GLU 4 CO 0.59 1.35 -0.31 0.21 -0.73 0.00 0.00 179.01 180.13 1dim s LYS 5 N -2.54 0.40 0.15 1.92 2.20 -1.26 -0.83 119.74 119.78 1dim s LYS 5 Ca -0.13 0.52 -0.14 0.00 -0.36 0.00 0.00 55.97 55.87 1dim s LYS 5 Cb 0.04 0.16 0.02 0.00 -1.51 0.00 0.00 37.83 36.54 1dim s LYS 5 CO 0.88 -0.07 0.39 -1.54 -0.36 0.00 0.00 175.35 174.66 1dim s SER 6 N 0.36 -0.14 -0.25 1.43 1.04 -0.29 -4.99 113.70 110.85 1dim s SER 6 Ca -0.01 -0.53 -0.14 0.00 0.48 0.00 0.00 55.95 55.75 1dim s SER 6 Cb -0.03 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.53 1dim s SER 6 CO -0.01 -0.91 0.32 -0.69 0.98 0.00 0.00 173.24 172.92 1dim s VAL 7 N -3.87 5.23 -0.13 5.02 1.01 -1.26 -0.40 120.40 125.99 1dim s VAL 7 Ca 0.08 0.48 -0.20 0.00 0.00 0.00 0.00 61.98 62.34 1dim s VAL 7 Cb 0.02 -3.65 -0.18 0.00 0.00 0.00 0.00 36.38 32.57 1dim s VAL 7 CO -0.06 0.22 0.50 0.58 0.00 0.00 0.00 175.10 176.34 1dim h VAL 8 N 5.26 1.21 -3.37 2.92 2.07 -0.69 -3.46 116.25 120.20 1dim h VAL 8 Ca -0.34 -1.93 -0.54 0.00 0.82 0.00 0.00 66.70 64.71 1dim h VAL 8 Cb 1.17 2.31 -0.34 0.00 -1.52 0.00 0.00 31.29 32.91 1dim h VAL 8 CO 0.65 0.41 -0.82 -0.36 0.02 0.00 0.00 177.57 177.46 1dim s PHE 9 N -2.04 1.62 -0.27 1.57 0.08 -1.11 -4.98 117.98 112.85 1dim s PHE 9 Ca -0.14 -0.65 -0.11 0.00 0.12 0.00 0.00 56.93 56.15 1dim s PHE 9 Cb -0.02 -1.19 -0.05 0.00 -0.57 0.00 0.00 43.02 41.20 1dim s PHE 9 CO 0.48 -0.33 0.19 0.21 -0.10 0.00 0.00 175.22 175.67 1dim s LYS 10 N 0.76 3.98 0.19 0.44 2.47 -1.26 -1.38 119.74 124.95 1dim s LYS 10 Ca -0.12 -0.29 -0.33 0.00 -1.56 0.00 0.00 55.97 53.67 1dim s LYS 10 Cb -0.16 -3.63 -0.13 0.00 -1.46 0.00 0.00 37.83 32.46 1dim s LYS 10 CO 0.03 -0.12 1.62 0.00 0.16 0.00 0.00 175.35 177.03 1dim n ALA 11 N 4.87 1.99 -2.09 3.13 0.00 -1.26 -1.08 120.51 126.07 1dim n ALA 11 Ca -0.14 0.42 -0.20 0.00 0.00 0.00 0.00 53.44 53.53 1dim n ALA 11 Cb 0.52 -2.42 -0.04 0.00 0.00 0.00 0.00 19.45 17.51 1dim n ALA 11 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dim n GLU 12 N 3.42 -1.64 -0.08 0.00 1.02 -0.32 -4.81 120.64 118.22 1dim n GLU 12 Ca 0.16 1.03 0.00 0.00 -0.02 0.00 0.00 57.16 58.33 1dim n GLU 12 Cb 0.32 -5.58 0.00 0.00 -0.02 0.00 0.00 31.44 26.16 1dim n GLU 12 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dim n GLY 13 N -0.75 -1.69 3.33 0.62 0.00 -0.24 -4.51 105.19 101.95 1dim n GLY 13 Ca -0.22 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 1dim n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dim s GLU 14 N -0.16 1.56 -0.11 1.61 0.41 -1.22 -4.81 118.70 115.99 1dim s GLU 14 Ca 0.01 -1.13 0.01 0.00 -0.41 0.00 0.00 54.97 53.45 1dim s GLU 14 Cb 0.01 -1.80 0.02 0.00 -1.78 0.00 0.00 34.13 30.57 1dim s GLU 14 CO 0.00 0.45 -0.11 -1.01 -0.49 0.00 0.00 175.26 174.10 1dim s HIS 15 N -0.89 1.68 0.26 1.61 3.76 -1.26 -2.04 115.29 118.42 1dim s HIS 15 Ca 0.11 -0.80 0.10 0.00 -0.15 0.00 0.00 55.06 54.32 1dim s HIS 15 Cb -0.10 -1.29 -0.04 0.00 1.11 0.00 0.00 32.58 32.26 1dim s HIS 15 CO 0.03 -0.47 -0.04 -0.06 -0.85 0.00 0.00 174.74 173.35 1dim s PHE 16 N 1.26 2.63 0.18 1.40 0.08 -1.26 -5.03 117.98 117.25 1dim s PHE 16 Ca -0.02 -0.24 0.10 0.00 0.12 0.00 0.00 56.93 56.89 1dim s PHE 16 Cb -0.14 -1.17 -0.04 0.00 -0.57 0.00 0.00 43.02 41.09 1dim s PHE 16 CO -0.04 0.63 -0.18 0.95 -0.10 0.00 0.00 175.22 176.47 1dim s THR 17 N -2.30 2.69 0.26 0.64 -4.23 -1.26 -0.66 115.64 110.78 1dim s THR 17 Ca 0.31 -1.86 -0.03 0.00 -1.18 0.00 0.00 61.69 58.93 1dim s THR 17 Cb -0.06 -2.30 0.06 0.00 1.34 0.00 0.00 72.50 71.53 1dim s THR 17 CO 0.19 -0.09 0.36 -0.90 -0.54 0.00 0.00 174.62 173.63 1dim n ASP 18 N 0.23 0.18 0.10 3.99 5.68 0.14 -4.79 116.55 122.09 1dim n ASP 18 Ca -0.12 -1.22 0.10 0.00 -0.50 0.00 0.00 54.79 53.04 1dim n ASP 18 Cb 0.55 -0.26 0.43 0.00 -1.14 0.00 0.00 41.12 40.71 1dim n ASP 18 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dim n GLN 19 N -1.72 0.13 0.00 0.11 10.64 -1.26 -1.44 117.38 123.84 1dim n GLN 19 Ca 0.05 0.44 0.12 0.00 -1.83 0.00 0.00 57.00 55.78 1dim n GLN 19 Cb 0.17 -1.79 0.09 0.00 -0.86 0.00 0.00 30.24 27.86 1dim n GLN 19 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 1dim n LYS 20 N -2.04 1.55 -0.37 2.61 4.81 -1.26 -4.95 118.16 118.52 1dim n LYS 20 Ca 0.01 -1.25 0.00 0.00 -0.87 0.00 0.00 58.31 56.21 1dim n LYS 20 Cb 0.16 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 33.74 1dim n LYS 20 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dim n GLY 21 N 1.38 0.68 3.79 3.14 0.00 -0.52 -5.06 105.19 108.60 1dim n GLY 21 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1dim n GLY 21 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dim s ASN 22 N -3.00 7.29 0.35 1.61 0.01 -1.26 -4.72 114.94 115.22 1dim s ASN 22 Ca 0.00 1.69 -0.27 0.00 -0.71 0.00 0.00 52.86 53.58 1dim s ASN 22 Cb 0.00 -2.52 -0.09 0.00 0.41 0.00 0.00 41.25 39.05 1dim s ASN 22 CO 0.00 0.02 1.13 0.28 -1.51 0.00 0.00 177.10 177.02 1dim s THR 23 N -1.49 3.34 -0.37 1.60 -1.32 -1.26 0.25 115.64 116.38 1dim s THR 23 Ca 0.45 1.19 -0.21 0.00 -1.21 0.00 0.00 61.69 61.92 1dim s THR 23 Cb -0.19 -3.70 0.01 0.00 -1.51 0.00 0.00 72.50 67.10 1dim s THR 23 CO 0.24 0.17 0.69 -0.63 -2.21 0.00 0.00 174.62 172.88 1dim s ILE 24 N -1.35 4.82 -0.58 5.08 1.01 0.17 -4.80 121.20 125.55 1dim s ILE 24 Ca 0.52 0.60 -0.24 0.00 0.00 0.00 0.00 60.65 61.54 1dim s ILE 24 Cb -0.30 -4.14 0.05 0.00 0.01 0.00 0.00 42.46 38.07 1dim s ILE 24 CO 0.39 -0.40 0.94 -0.69 0.00 0.00 0.00 174.94 175.17 1dim s VAL 25 N 2.86 4.38 0.30 2.92 1.01 -1.26 -4.55 120.40 126.06 1dim s VAL 25 Ca 0.26 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.31 1dim s VAL 25 Cb -0.14 -4.57 0.06 0.00 0.00 0.00 0.00 36.38 31.73 1dim s VAL 25 CO 0.16 -1.21 0.41 0.61 0.00 0.00 0.00 175.10 175.08 1dim n GLY 26 N 5.18 0.16 0.56 4.51 0.00 -0.06 -4.97 105.19 110.56 1dim n GLY 26 Ca -0.00 -1.90 0.14 0.00 0.00 0.00 0.00 46.02 44.26 1dim n GLY 26 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dim n SER 27 N -3.07 1.73 -4.79 1.61 7.64 -0.03 -4.19 113.62 112.52 1dim n SER 27 Ca 0.06 -1.58 -0.30 0.00 1.01 0.00 0.00 58.87 58.06 1dim n SER 27 Cb 0.22 -0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.52 1dim n SER 27 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1dim s GLY 28 N -1.99 1.62 0.22 0.23 0.00 0.94 -4.86 107.32 103.48 1dim s GLY 28 Ca 0.36 -0.22 -0.32 0.00 0.00 0.00 0.00 44.72 44.54 1dim s GLY 28 CO 0.33 0.23 1.55 -1.14 0.00 0.00 0.00 173.10 174.07 1dim n SER 29 N -3.53 3.28 -0.25 1.64 3.41 -1.26 -0.45 113.62 116.46 1dim n SER 29 Ca 0.07 1.11 -0.03 0.00 -0.26 0.00 0.00 58.87 59.76 1dim n SER 29 Cb 0.56 -1.48 -0.01 0.00 -0.26 0.00 0.00 64.21 63.02 1dim n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dim n GLY 30 N 2.83 0.64 2.15 5.00 0.00 -1.26 -3.07 105.19 111.49 1dim n GLY 30 Ca 0.13 -0.62 -0.06 0.00 0.00 0.00 0.00 46.02 45.47 1dim n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dim n GLY 31 N -2.35 0.49 3.91 -0.02 0.00 0.41 -4.96 105.19 102.67 1dim n GLY 31 Ca -0.03 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 1dim n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dim s THR 32 N -2.28 2.17 0.05 2.61 -4.23 -1.01 -0.89 115.64 112.07 1dim s THR 32 Ca 0.00 -0.06 -0.31 0.00 -1.18 0.00 0.00 61.69 60.14 1dim s THR 32 Cb 0.00 -3.03 -0.07 0.00 1.34 0.00 0.00 72.50 70.74 1dim s THR 32 CO 0.00 -0.03 1.47 -0.89 -0.54 0.00 0.00 174.62 174.63 1dim s THR 33 N -3.46 3.38 0.12 3.99 2.01 -0.86 -0.04 115.64 120.78 1dim s THR 33 Ca 0.61 0.86 -0.15 0.00 0.31 0.00 0.00 61.69 63.32 1dim s THR 33 Cb -0.11 -3.56 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 1dim s THR 33 CO 0.48 0.02 1.59 0.50 -0.69 0.00 0.00 174.62 176.51 1dim h LYS 34 N 7.67 0.64 -2.63 4.92 1.63 -1.38 -0.85 116.57 126.58 1dim h LYS 34 Ca -0.40 -0.18 -0.10 0.00 -0.85 0.00 0.00 60.65 59.12 1dim h LYS 34 Cb 1.19 -0.07 -0.21 0.00 -0.60 0.00 0.00 32.23 32.55 1dim h LYS 34 CO 0.90 0.71 -0.12 -0.47 -3.45 0.00 0.00 179.45 177.03 1dim s TYR 35 N -5.13 -0.41 -0.03 1.91 6.14 -0.81 -3.62 117.35 115.40 1dim s TYR 35 Ca -0.13 0.79 0.07 0.00 0.64 0.00 0.00 57.07 58.43 1dim s TYR 35 Cb 0.10 0.20 -0.02 0.00 0.42 0.00 0.00 41.96 42.66 1dim s TYR 35 CO 0.78 -0.41 -0.23 -0.06 0.64 0.00 0.00 175.55 176.27 1dim s PHE 36 N -0.84 2.44 0.18 4.97 0.08 -0.04 -0.65 117.98 124.12 1dim s PHE 36 Ca -0.09 -0.36 -0.07 0.00 0.12 0.00 0.00 56.93 56.53 1dim s PHE 36 Cb -0.03 -1.54 -0.02 0.00 -0.57 0.00 0.00 43.02 40.86 1dim s PHE 36 CO 0.05 0.03 0.26 1.03 -0.10 0.00 0.00 175.22 176.48 1dim s ARG 37 N -0.65 1.21 -0.82 0.44 1.81 -0.89 -4.49 118.95 115.56 1dim s ARG 37 Ca 0.10 -1.33 -0.03 0.00 -1.72 0.00 0.00 55.73 52.76 1dim s ARG 37 Cb -0.10 0.35 -0.01 0.00 -0.45 0.00 0.00 34.95 34.74 1dim s ARG 37 CO -0.01 -0.44 0.70 -0.89 -0.68 0.00 0.00 175.30 173.99 1dim n ILE 38 N -0.24 -8.10 -2.58 1.52 2.08 -1.26 0.04 119.36 110.82 1dim n ILE 38 Ca -0.04 -0.35 -0.38 0.00 0.56 0.00 0.00 62.75 62.54 1dim n ILE 38 Cb 0.64 -5.73 -0.05 0.00 -0.75 0.00 0.00 39.64 33.75 1dim n ILE 38 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1dim s PRO 39 N -3.86 4.48 -0.01 0.38 0.04 -1.26 -4.15 135.00 130.61 1dim s PRO 39 Ca 0.08 1.59 0.02 0.00 0.04 0.00 0.00 61.00 62.73 1dim s PRO 39 Cb -0.02 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.62 1dim s PRO 39 CO 0.79 0.13 -0.07 0.00 0.04 0.00 0.00 177.00 177.89 1dim s ALA 40 N -1.42 0.65 0.01 8.56 0.00 -0.16 -4.40 121.76 125.01 1dim s ALA 40 Ca 0.50 -0.27 0.02 0.00 0.00 0.00 0.00 51.96 52.21 1dim s ALA 40 Cb -0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 1dim s ALA 40 CO 0.32 0.12 -0.08 1.41 0.00 0.00 0.00 175.76 177.54 1dim s MET 41 N 0.06 0.58 -0.04 0.00 0.00 -1.26 -0.23 119.30 118.42 1dim s MET 41 Ca -0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 55.69 55.30 1dim s MET 41 Cb -0.06 -0.53 0.03 0.00 0.00 0.00 0.00 34.83 34.28 1dim s MET 41 CO -0.00 0.14 0.07 0.00 0.00 0.00 0.00 175.02 175.23 1dim s THR 43 N 1.16 3.99 0.61 0.00 2.01 -1.26 -1.29 115.64 120.87 1dim s THR 43 Ca -0.08 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.58 1dim s THR 43 Cb -0.13 -2.72 0.06 0.00 0.01 0.00 0.00 72.50 69.73 1dim s THR 43 CO -0.04 0.53 0.86 0.42 -0.69 0.00 0.00 174.62 175.70 1dim s THR 44 N -0.05 2.47 -0.54 -0.82 -4.23 0.07 -4.94 115.64 107.60 1dim s THR 44 Ca 0.02 -0.62 0.20 0.00 -1.18 0.00 0.00 61.69 60.10 1dim s THR 44 Cb -0.13 -2.85 0.20 0.00 1.34 0.00 0.00 72.50 71.06 1dim s THR 44 CO 0.02 0.00 1.60 -1.54 -0.54 0.00 0.00 174.62 174.16 1dim n SER 45 N -2.53 0.48 -0.33 3.99 3.41 -1.26 -0.57 113.62 116.81 1dim n SER 45 Ca 0.10 0.65 0.14 0.00 -0.26 0.00 0.00 58.87 59.50 1dim n SER 45 Cb 0.60 -0.74 0.46 0.00 -0.26 0.00 0.00 64.21 64.27 1dim n SER 45 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1dim n LYS 46 N -2.06 1.18 -0.62 4.33 5.02 -1.26 -4.91 118.16 119.83 1dim n LYS 46 Ca 0.01 -0.67 0.00 0.00 -2.02 0.00 0.00 58.31 55.63 1dim n LYS 46 Cb 0.15 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 1dim n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dim n GLY 47 N 1.26 0.76 3.73 0.72 0.00 0.26 -5.02 105.19 106.91 1dim n GLY 47 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1dim n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dim s THR 48 N -2.77 3.67 -0.23 2.61 2.01 -1.25 -4.76 115.64 114.92 1dim s THR 48 Ca 0.00 1.37 -0.07 0.00 0.31 0.00 0.00 61.69 63.30 1dim s THR 48 Cb 0.00 -3.88 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 1dim s THR 48 CO 0.00 0.21 0.06 -0.63 -0.69 0.00 0.00 174.62 173.57 1dim s ILE 49 N 0.08 4.39 -0.15 1.82 1.01 -0.55 -0.75 121.20 127.05 1dim s ILE 49 Ca 0.53 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 61.04 1dim s ILE 49 Cb -0.32 -3.03 0.01 0.00 0.01 0.00 0.00 42.46 39.13 1dim s ILE 49 CO 0.35 0.37 -0.19 -0.69 0.00 0.00 0.00 174.94 174.78 1dim s VAL 50 N 1.32 2.25 -0.09 2.92 1.01 -0.41 -0.97 120.40 126.43 1dim s VAL 50 Ca 0.05 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.16 1dim s VAL 50 Cb -0.15 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 1dim s VAL 50 CO 0.03 0.54 -0.21 -0.69 0.00 0.00 0.00 175.10 174.77 1dim s VAL 51 N 0.93 2.36 0.15 2.92 1.01 0.31 -1.36 120.40 126.71 1dim s VAL 51 Ca -0.04 -0.93 0.09 0.00 0.00 0.00 0.00 61.98 61.10 1dim s VAL 51 Cb -0.15 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1dim s VAL 51 CO -0.04 0.56 -0.13 -0.36 0.00 0.00 0.00 175.10 175.13 1dim s PHE 52 N 0.12 2.60 -0.06 5.22 0.08 0.68 -0.22 117.98 126.40 1dim s PHE 52 Ca -0.11 -0.23 -0.29 0.00 0.12 0.00 0.00 56.93 56.42 1dim s PHE 52 Cb -0.16 -1.32 0.10 0.00 -0.57 0.00 0.00 43.02 41.07 1dim s PHE 52 CO 0.06 0.45 0.83 0.00 -0.10 0.00 0.00 175.22 176.46 1dim s ALA 53 N -1.43 -1.82 0.11 5.36 0.00 -0.82 -0.98 121.76 122.18 1dim s ALA 53 Ca 0.22 1.26 -0.31 0.00 0.00 0.00 0.00 51.96 53.12 1dim s ALA 53 Cb -0.10 -0.07 -0.08 0.00 0.00 0.00 0.00 23.12 22.87 1dim s ALA 53 CO 0.13 -0.46 1.47 -0.51 0.00 0.00 0.00 175.76 176.39 1dim s ASP 54 N -1.61 6.74 -0.74 0.00 1.11 0.11 -0.84 116.67 121.43 1dim s ASP 54 Ca -0.03 2.39 -0.13 0.00 0.18 0.00 0.00 52.55 54.96 1dim s ASP 54 Cb -0.00 -2.58 0.19 0.00 1.07 0.00 0.00 42.92 41.60 1dim s ASP 54 CO 0.00 -0.73 0.67 0.00 1.18 0.00 0.00 175.17 176.29 1dim s ALA 55 N 1.46 3.93 -1.04 5.23 0.00 0.83 -2.09 121.76 130.08 1dim s ALA 55 Ca 0.67 -3.14 -0.18 0.00 0.00 0.00 0.00 51.96 49.30 1dim s ALA 55 Cb -0.38 -3.36 0.12 0.00 0.00 0.00 0.00 23.12 19.49 1dim s ALA 55 CO 0.30 -2.20 1.32 1.03 0.00 0.00 0.00 175.76 176.21 1dim s ARG 56 N 0.45 3.74 0.39 0.00 0.52 0.18 -2.35 118.95 121.88 1dim s ARG 56 Ca 0.15 -1.83 0.12 0.00 -0.52 0.00 0.00 55.73 53.64 1dim s ARG 56 Cb -0.15 -5.10 0.92 0.00 0.52 0.00 0.00 34.95 31.13 1dim s ARG 56 CO -0.06 -1.91 1.89 0.45 0.02 0.00 0.00 175.30 175.70 1dim h HIS 57 N 8.54 0.67 0.00 -0.53 3.86 -1.73 -2.15 115.15 123.81 1dim h HIS 57 Ca 0.23 0.02 -0.24 0.00 -1.16 0.00 0.00 60.37 59.22 1dim h HIS 57 Cb 0.97 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 29.19 1dim h HIS 57 CO 1.20 0.25 -1.89 0.09 0.86 0.00 0.00 177.93 178.45 1dim n ASN 58 N -4.52 2.21 -3.64 2.45 3.02 -1.26 -0.85 115.26 112.67 1dim n ASN 58 Ca 0.16 -0.03 -0.10 0.00 -0.03 0.00 0.00 54.58 54.58 1dim n ASN 58 Cb 0.49 0.40 -0.02 0.00 -0.61 0.00 0.00 39.78 40.04 1dim n ASN 58 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1dim s THR 59 N -2.31 0.00 -1.01 3.41 -4.23 -1.25 -4.64 115.64 105.61 1dim s THR 59 Ca -0.12 -0.50 0.27 0.00 -1.18 0.00 0.00 61.69 60.16 1dim s THR 59 Cb 0.04 -1.49 0.23 0.00 1.34 0.00 0.00 72.50 72.62 1dim s THR 59 CO 0.46 -0.00 1.87 0.00 -0.54 0.00 0.00 174.62 176.40 1dim n ALA 60 N -0.42 2.24 -1.68 3.99 0.00 -1.26 -4.77 120.51 118.62 1dim n ALA 60 Ca -0.11 -0.09 -0.40 0.00 0.00 0.00 0.00 53.44 52.84 1dim n ALA 60 Cb 0.62 -1.44 0.02 0.00 0.00 0.00 0.00 19.45 18.66 1dim n ALA 60 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1dim n SER 61 N -1.49 2.01 -0.12 0.00 7.64 -1.26 -4.91 113.62 115.49 1dim n SER 61 Ca 0.07 1.02 -0.10 0.00 1.01 0.00 0.00 58.87 60.87 1dim n SER 61 Cb 0.31 -1.46 -0.02 0.00 -1.01 0.00 0.00 64.21 62.03 1dim n SER 61 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1dim h ASP 62 N 1.59 0.55 -2.31 6.43 3.32 -1.95 -3.31 116.42 120.75 1dim h ASP 62 Ca -0.48 -0.24 -0.73 0.00 0.02 0.00 0.00 57.03 55.61 1dim h ASP 62 Cb 1.32 -0.15 -0.18 0.00 0.22 0.00 0.00 39.33 40.54 1dim h ASP 62 CO 0.57 0.64 1.16 -1.10 -1.72 0.00 0.00 179.24 178.80 1dim s GLN 63 N -5.28 3.96 0.21 3.56 1.11 -1.26 -4.91 119.66 117.05 1dim s GLN 63 Ca -0.13 -2.39 -0.03 0.00 0.01 0.00 0.00 55.36 52.82 1dim s GLN 63 Cb 0.09 -5.00 0.01 0.00 -1.01 0.00 0.00 33.01 27.11 1dim s GLN 63 CO 0.76 -1.74 0.33 -1.13 0.01 0.00 0.00 175.29 173.52 1dim n SER 64 N 5.75 -0.93 -4.61 5.90 3.41 -1.25 -4.85 113.62 117.05 1dim n SER 64 Ca 0.32 -2.04 -0.43 0.00 -0.26 0.00 0.00 58.87 56.47 1dim n SER 64 Cb 0.44 1.66 -0.02 0.00 -0.26 0.00 0.00 64.21 66.03 1dim n SER 64 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1dim s PHE 65 N -4.19 2.95 0.00 7.33 5.36 -0.91 -4.32 117.98 124.21 1dim s PHE 65 Ca 0.15 0.85 0.01 0.00 -0.96 0.00 0.00 56.93 56.98 1dim s PHE 65 Cb -0.01 -4.10 -0.00 0.00 -0.34 0.00 0.00 43.02 38.56 1dim s PHE 65 CO 0.11 -1.06 -0.02 0.42 -1.46 0.00 0.00 175.22 173.20 1dim s ILE 66 N 4.07 0.18 0.19 3.12 1.01 -0.97 -2.66 121.20 126.14 1dim s ILE 66 Ca 0.46 -0.18 0.08 0.00 0.00 0.00 0.00 60.65 61.01 1dim s ILE 66 Cb -0.09 -0.18 -0.04 0.00 0.01 0.00 0.00 42.46 42.16 1dim s ILE 66 CO 0.25 0.00 -0.16 -1.81 0.00 0.00 0.00 174.94 173.22 1dim s ASP 67 N -0.19 2.64 -0.33 3.58 1.01 -0.99 -2.30 116.67 120.09 1dim s ASP 67 Ca -0.01 -0.94 -0.17 0.00 0.71 0.00 0.00 52.55 52.15 1dim s ASP 67 Cb -0.02 -0.15 -0.01 0.00 1.01 0.00 0.00 42.92 43.75 1dim s ASP 67 CO -0.00 -0.10 0.48 -0.89 0.21 0.00 0.00 175.17 174.87 1dim s THR 68 N -2.48 5.06 0.33 -1.27 2.01 -0.17 -0.12 115.64 119.00 1dim s THR 68 Ca 0.19 0.38 -0.08 0.00 0.31 0.00 0.00 61.69 62.49 1dim s THR 68 Cb -0.03 -3.90 -0.06 0.00 0.01 0.00 0.00 72.50 68.52 1dim s THR 68 CO 0.07 -0.12 0.65 0.00 -0.69 0.00 0.00 174.62 174.52 1dim s ALA 69 N 2.29 3.49 -0.01 7.40 0.00 -0.02 -0.13 121.76 134.78 1dim s ALA 69 Ca 0.18 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.80 1dim s ALA 69 Cb -0.16 -2.50 -0.00 0.00 0.00 0.00 0.00 23.12 20.46 1dim s ALA 69 CO 0.12 0.17 -0.08 0.00 0.00 0.00 0.00 175.76 175.97 1dim s ALA 70 N -2.17 0.70 -0.03 0.00 0.00 0.68 -1.94 121.76 118.99 1dim s ALA 70 Ca 0.48 -0.34 0.04 0.00 0.00 0.00 0.00 51.96 52.14 1dim s ALA 70 Cb -0.11 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 22.81 1dim s ALA 70 CO 0.29 0.16 -0.16 0.00 0.00 0.00 0.00 175.76 176.05 1dim s ALA 71 N -0.11 1.39 -0.06 0.00 0.00 0.69 -1.36 121.76 122.32 1dim s ALA 71 Ca 0.02 -0.64 0.04 0.00 0.00 0.00 0.00 51.96 51.38 1dim s ALA 71 Cb -0.04 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1dim s ALA 71 CO -0.00 0.27 -0.17 0.50 0.00 0.00 0.00 175.76 176.35 1dim s ARG 72 N -0.02 1.95 -0.06 0.00 3.52 0.62 -0.53 118.95 124.43 1dim s ARG 72 Ca -0.02 -0.60 0.03 0.00 -0.13 0.00 0.00 55.73 55.01 1dim s ARG 72 Cb -0.10 -1.63 0.01 0.00 -1.56 0.00 0.00 34.95 31.67 1dim s ARG 72 CO 0.01 0.18 -0.14 0.45 -0.81 0.00 0.00 175.30 174.99 1dim s SER 73 N 0.24 1.92 0.00 -2.12 0.15 -0.14 -0.74 113.70 113.00 1dim s SER 73 Ca -0.09 -0.32 0.07 0.00 0.70 0.00 0.00 55.95 56.31 1dim s SER 73 Cb -0.14 -0.79 0.17 0.00 -1.71 0.00 0.00 66.02 63.56 1dim s SER 73 CO 0.04 0.07 1.10 0.35 1.20 0.00 0.00 173.24 175.99 1dim n THR 74 N 3.61 0.86 -1.91 6.45 -2.24 -1.26 -1.48 114.28 118.31 1dim n THR 74 Ca -0.21 -0.93 -0.04 0.00 -2.27 0.00 0.00 64.05 60.60 1dim n THR 74 Cb 0.52 0.59 0.12 0.00 -2.10 0.00 0.00 70.33 69.46 1dim n THR 74 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1dim n ASP 75 N 0.16 2.59 -0.76 3.42 5.68 -1.26 -4.96 116.55 121.42 1dim n ASP 75 Ca 0.07 -3.51 -0.07 0.00 -0.50 0.00 0.00 54.79 50.77 1dim n ASP 75 Cb 0.33 -0.44 -0.01 0.00 -1.14 0.00 0.00 41.12 39.86 1dim n ASP 75 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dim n GLY 76 N -0.78 0.20 1.53 6.12 0.00 -1.26 -3.58 105.19 107.43 1dim n GLY 76 Ca 0.24 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1dim n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dim n GLY 77 N -1.17 0.57 0.11 -0.02 0.00 -1.26 -2.47 105.19 100.95 1dim n GLY 77 Ca -0.08 -0.44 -0.19 0.00 0.00 0.00 0.00 46.02 45.31 1dim n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dim h LYS 78 N 0.81 0.21 -5.84 1.61 1.57 -1.93 -3.43 116.57 109.58 1dim h LYS 78 Ca 0.00 -0.36 -0.50 0.00 -1.87 0.00 0.00 60.65 57.92 1dim h LYS 78 Cb 0.00 0.13 -0.18 0.00 0.08 0.00 0.00 32.23 32.26 1dim h LYS 78 CO 0.00 1.17 -0.78 0.95 -0.57 0.00 0.00 179.45 180.22 1dim s THR 79 N -2.39 1.71 -0.02 -0.16 -4.23 -1.26 -4.99 115.64 104.29 1dim s THR 79 Ca -0.17 -1.85 0.03 0.00 -1.18 0.00 0.00 61.69 58.52 1dim s THR 79 Cb 0.01 -1.76 -0.00 0.00 1.34 0.00 0.00 72.50 72.09 1dim s THR 79 CO 0.77 -0.32 -0.12 0.26 -0.54 0.00 0.00 174.62 174.68 1dim s TRP 80 N -2.01 1.15 -0.24 3.99 0.52 -1.26 -4.38 118.94 116.71 1dim s TRP 80 Ca 0.14 -0.27 -0.07 0.00 0.02 0.00 0.00 56.10 55.92 1dim s TRP 80 Cb -0.06 -0.78 -0.03 0.00 -1.15 0.00 0.00 33.47 31.46 1dim s TRP 80 CO 0.06 -0.08 0.06 -0.80 0.02 0.00 0.00 176.95 176.20 1dim s ASN 81 N -0.02 5.10 0.17 2.95 0.01 0.08 -4.89 114.94 118.33 1dim s ASN 81 Ca -0.00 -0.20 0.10 0.00 -0.71 0.00 0.00 52.86 52.05 1dim s ASN 81 Cb -0.08 -1.91 -0.04 0.00 0.41 0.00 0.00 41.25 39.63 1dim s ASN 81 CO 0.00 -0.01 -0.17 -0.54 -1.51 0.00 0.00 177.10 174.87 1dim s LYS 82 N 1.47 1.79 0.11 -0.60 1.02 -1.26 -0.28 119.74 121.99 1dim s LYS 82 Ca 0.06 -1.33 -0.26 0.00 0.02 0.00 0.00 55.97 54.46 1dim s LYS 82 Cb -0.15 -2.04 0.08 0.00 -0.52 0.00 0.00 37.83 35.21 1dim s LYS 82 CO 0.03 0.44 1.09 -1.59 -0.92 0.00 0.00 175.35 174.39 1dim s LYS 83 N -2.57 0.98 -0.19 1.68 -2.85 -0.46 -5.01 119.74 111.31 1dim s LYS 83 Ca 0.21 -0.58 -0.20 0.00 -1.00 0.00 0.00 55.97 54.40 1dim s LYS 83 Cb -0.09 0.31 -0.03 0.00 -2.06 0.00 0.00 37.83 35.96 1dim s LYS 83 CO 0.12 -0.45 0.60 0.42 0.10 0.00 0.00 175.35 176.14 1dim s ILE 84 N -2.65 5.05 -0.05 3.79 -1.09 -1.26 -0.23 121.20 124.76 1dim s ILE 84 Ca 0.17 1.14 -0.08 0.00 -2.23 0.00 0.00 60.65 59.65 1dim s ILE 84 Cb -0.00 -3.92 -0.29 0.00 -1.58 0.00 0.00 42.46 36.66 1dim s ILE 84 CO 0.02 0.15 0.66 0.00 -1.23 0.00 0.00 174.94 174.53 1dim h ALA 85 N 7.39 0.24 -3.40 9.38 0.00 -0.80 -3.46 119.26 128.59 1dim h ALA 85 Ca -0.33 -1.18 -0.38 0.00 0.00 0.00 0.00 54.91 53.02 1dim h ALA 85 Cb 1.15 0.46 -0.36 0.00 0.00 0.00 0.00 17.79 19.04 1dim h ALA 85 CO 0.76 1.11 -0.75 0.42 0.00 0.00 0.00 179.25 180.79 1dim s ILE 86 N -2.58 0.23 -0.03 0.00 1.01 -1.04 -4.85 121.20 113.93 1dim s ILE 86 Ca -0.15 0.12 -0.08 0.00 0.00 0.00 0.00 60.65 60.54 1dim s ILE 86 Cb 0.06 -0.36 -0.05 0.00 0.01 0.00 0.00 42.46 42.13 1dim s ILE 86 CO 0.84 0.19 0.26 -0.31 0.00 0.00 0.00 174.94 175.92 1dim s TYR 87 N 1.42 3.61 0.89 3.97 2.02 -1.26 -1.00 117.35 127.01 1dim s TYR 87 Ca -0.04 0.64 -0.12 0.00 -0.37 0.00 0.00 57.07 57.18 1dim s TYR 87 Cb -0.13 -2.03 0.13 0.00 -0.40 0.00 0.00 41.96 39.52 1dim s TYR 87 CO -0.03 0.66 1.10 0.54 -1.57 0.00 0.00 175.55 176.25 1dim s ASN 88 N -1.38 3.58 0.47 2.29 2.20 -1.26 -4.91 114.94 115.93 1dim s ASN 88 Ca 0.23 1.32 0.32 0.00 -0.94 0.00 0.00 52.86 53.78 1dim s ASN 88 Cb -0.13 -1.99 1.55 0.00 -2.00 0.00 0.00 41.25 38.67 1dim s ASN 88 CO 0.12 -2.55 1.96 0.44 -2.94 0.00 0.00 177.10 174.13 1dim h ASP 89 N -1.49 0.00 -5.92 3.54 3.32 -1.89 -3.47 116.42 110.52 1dim h ASP 89 Ca -0.50 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.14 1dim h ASP 89 Cb 1.29 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.95 1dim h ASP 89 CO 0.57 0.00 -0.70 0.54 -1.72 0.00 0.00 179.24 177.93 1dim n ARG 90 N -2.71 -7.46 0.05 3.56 1.74 -1.26 -4.90 116.66 105.69 1dim n ARG 90 Ca -0.01 0.79 -0.22 0.00 -0.77 0.00 0.00 57.85 57.64 1dim n ARG 90 Cb 0.16 -5.81 -0.15 0.00 -1.02 0.00 0.00 32.46 25.65 1dim n ARG 90 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1dim h VAL 91 N -2.55 1.10 -3.15 1.55 2.07 -1.93 -3.45 116.25 109.90 1dim h VAL 91 Ca -0.57 -2.49 -0.61 0.00 0.82 0.00 0.00 66.70 63.85 1dim h VAL 91 Cb 1.37 2.84 -0.36 0.00 -1.52 0.00 0.00 31.29 33.62 1dim h VAL 91 CO 0.58 0.77 -0.83 0.21 0.02 0.00 0.00 177.57 178.31 1dim s ASN 92 N -7.17 2.82 0.10 0.57 3.84 -1.26 -5.02 114.94 108.82 1dim s ASN 92 Ca -0.17 -0.55 0.18 0.00 0.21 0.00 0.00 52.86 52.53 1dim s ASN 92 Cb 0.04 -1.22 0.76 0.00 -0.55 0.00 0.00 41.25 40.28 1dim s ASN 92 CO 0.82 -0.06 1.56 -1.54 -2.79 0.00 0.00 177.10 175.10 1dim n SER 93 N 4.74 0.26 -0.10 -4.21 3.41 -1.26 -1.48 113.62 114.98 1dim n SER 93 Ca -0.17 0.56 -0.11 0.00 -0.26 0.00 0.00 58.87 58.89 1dim n SER 93 Cb 0.50 -0.62 -0.14 0.00 -0.26 0.00 0.00 64.21 63.69 1dim n SER 93 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1dim n LYS 94 N -1.78 0.87 -0.00 4.33 4.81 -1.26 -4.69 118.16 120.44 1dim n LYS 94 Ca 0.03 0.03 0.01 0.00 -0.87 0.00 0.00 58.31 57.51 1dim n LYS 94 Cb 0.19 -1.48 -0.01 0.00 0.02 0.00 0.00 35.03 33.76 1dim n LYS 94 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1dim n LEU 95 N -2.82 0.03 -4.72 3.14 4.77 -1.17 -2.14 117.00 114.09 1dim n LEU 95 Ca -0.33 -0.21 -0.43 0.00 -0.03 0.00 0.00 56.01 55.01 1dim n LEU 95 Cb 1.06 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.13 1dim n LEU 95 CO 0.35 0.01 1.20 -1.20 -1.33 0.00 0.00 177.39 176.42 1dim n SER 96 N -1.34 3.59 -3.50 -1.43 7.64 -0.55 -4.45 113.62 113.58 1dim n SER 96 Ca -0.00 1.14 -0.15 0.00 1.01 0.00 0.00 58.87 60.87 1dim n SER 96 Cb 0.03 -1.55 -0.04 0.00 -1.01 0.00 0.00 64.21 61.64 1dim n SER 96 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dim s ARG 97 N -0.32 1.06 -0.08 1.43 1.70 -0.57 -2.28 118.95 119.89 1dim s ARG 97 Ca 0.66 -0.01 0.03 0.00 -0.47 0.00 0.00 55.73 55.94 1dim s ARG 97 Cb -0.54 0.49 0.01 0.00 -0.57 0.00 0.00 34.95 34.35 1dim s ARG 97 CO 0.47 -0.39 -0.16 0.14 -1.08 0.00 0.00 175.30 174.29 1dim s VAL 98 N -2.09 1.43 0.18 4.99 -7.23 -0.97 -1.88 120.40 114.83 1dim s VAL 98 Ca -0.05 -0.64 -0.12 0.00 -1.81 0.00 0.00 61.98 59.36 1dim s VAL 98 Cb -0.00 -1.28 0.00 0.00 0.56 0.00 0.00 36.38 35.66 1dim s VAL 98 CO 0.01 0.42 0.37 0.00 -0.31 0.00 0.00 175.10 175.59 1dim s MET 99 N 0.64 1.26 -0.73 4.82 0.00 0.22 -4.28 119.30 121.24 1dim s MET 99 Ca -0.14 -1.10 -0.00 0.00 0.00 0.00 0.00 55.69 54.44 1dim s MET 99 Cb -0.16 0.43 -0.00 0.00 0.00 0.00 0.00 34.83 35.09 1dim s MET 99 CO 0.04 -0.49 0.69 -0.25 0.00 0.00 0.00 175.02 175.01 1dim n ASP 100 N -0.27 -7.68 -4.78 -1.18 9.92 -1.26 -1.33 116.55 109.98 1dim n ASP 100 Ca -0.07 -0.08 -0.36 0.00 -0.53 0.00 0.00 54.79 53.75 1dim n ASP 100 Cb 0.63 -5.23 -0.01 0.00 -0.64 0.00 0.00 41.12 35.87 1dim n ASP 100 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1dim s PRO 101 N -3.02 3.61 -0.05 -0.24 0.04 -1.26 -4.58 135.00 129.50 1dim s PRO 101 Ca 0.01 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.69 1dim s PRO 101 Cb -0.00 -2.20 0.02 0.00 0.04 0.00 0.00 34.50 32.36 1dim s PRO 101 CO 0.73 -0.65 -0.02 0.99 0.04 0.00 0.00 177.00 178.10 1dim s THR 102 N -1.70 0.41 0.30 1.26 2.01 -0.82 -1.98 115.64 115.12 1dim s THR 102 Ca 0.68 0.00 0.11 0.00 0.31 0.00 0.00 61.69 62.79 1dim s THR 102 Cb -0.25 -0.50 -0.06 0.00 0.01 0.00 0.00 72.50 71.71 1dim s THR 102 CO 0.29 0.22 -0.16 0.00 -0.69 0.00 0.00 174.62 174.29 1dim s ILE 104 N -2.55 -0.02 -0.19 0.00 1.01 -0.13 -0.39 121.20 118.93 1dim s ILE 104 Ca 0.31 0.07 -0.03 0.00 0.00 0.00 0.00 60.65 61.00 1dim s ILE 104 Cb -0.02 -0.14 -0.01 0.00 0.01 0.00 0.00 42.46 42.30 1dim s ILE 104 CO 0.16 0.03 -0.06 0.54 0.00 0.00 0.00 174.94 175.60 1dim s VAL 105 N 0.43 3.39 0.18 2.92 0.11 -1.26 -0.24 120.40 125.92 1dim s VAL 105 Ca -0.03 -0.51 -0.08 0.00 -2.93 0.00 0.00 61.98 58.43 1dim s VAL 105 Cb -0.05 -2.51 -0.01 0.00 -1.53 0.00 0.00 36.38 32.28 1dim s VAL 105 CO -0.02 0.46 0.28 0.00 -3.33 0.00 0.00 175.10 172.49 1dim s ALA 106 N 1.05 0.19 -0.39 1.54 0.00 0.10 -4.74 121.76 119.51 1dim s ALA 106 Ca 0.01 -1.05 -0.06 0.00 0.00 0.00 0.00 51.96 50.86 1dim s ALA 106 Cb -0.15 0.98 0.08 0.00 0.00 0.00 0.00 23.12 24.04 1dim s ALA 106 CO -0.00 -0.67 0.19 -0.80 0.00 0.00 0.00 175.76 174.48 1dim s ASN 107 N -3.01 5.38 -0.47 0.00 0.02 -1.26 0.58 114.94 116.18 1dim s ASN 107 Ca 0.22 -1.61 -0.16 0.00 -1.02 0.00 0.00 52.86 50.30 1dim s ASN 107 Cb 0.03 -1.89 0.07 0.00 0.02 0.00 0.00 41.25 39.48 1dim s ASN 107 CO 0.04 -0.48 0.40 -0.63 0.02 0.00 0.00 177.10 176.44 1dim s ILE 108 N 1.31 5.23 -1.41 0.60 1.01 0.24 -4.46 121.20 123.71 1dim s ILE 108 Ca 0.03 -1.01 -0.07 0.00 0.00 0.00 0.00 60.65 59.60 1dim s ILE 108 Cb -0.22 -4.11 0.04 0.00 0.01 0.00 0.00 42.46 38.17 1dim s ILE 108 CO -0.00 -0.56 0.92 1.67 0.00 0.00 0.00 174.94 176.96 1dim n GLN 109 N 5.23 -5.76 0.00 2.79 7.27 -1.26 -1.81 117.38 123.84 1dim n GLN 109 Ca -0.12 0.66 0.00 0.00 0.07 0.00 0.00 57.00 57.61 1dim n GLN 109 Cb 0.44 -5.47 0.00 0.00 2.41 0.00 0.00 30.24 27.62 1dim n GLN 109 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1dim n GLY 110 N -1.66 2.38 3.56 1.69 0.00 -1.26 -5.02 105.19 104.88 1dim n GLY 110 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1dim n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dim s ARG 111 N -0.47 3.82 0.03 1.61 1.81 -0.75 -5.04 118.95 119.96 1dim s ARG 111 Ca 0.00 -0.41 -0.30 0.00 -1.72 0.00 0.00 55.73 53.30 1dim s ARG 111 Cb 0.00 -3.65 -0.07 0.00 -0.45 0.00 0.00 34.95 30.78 1dim s ARG 111 CO 0.00 -0.24 1.50 -2.00 -0.68 0.00 0.00 175.30 173.88 1dim s GLU 112 N 1.74 4.25 0.03 3.54 2.12 -1.26 -0.59 118.70 128.52 1dim s GLU 112 Ca 0.07 2.11 0.03 0.00 0.36 0.00 0.00 54.97 57.53 1dim s GLU 112 Cb -0.16 -3.59 -0.02 0.00 0.26 0.00 0.00 34.13 30.63 1dim s GLU 112 CO 0.10 -0.64 -0.08 0.99 -0.54 0.00 0.00 175.26 175.09 1dim s THR 113 N 2.50 0.63 -0.19 -1.70 2.01 0.20 -4.65 115.64 114.44 1dim s THR 113 Ca 0.68 -0.78 -0.03 0.00 0.31 0.00 0.00 61.69 61.87 1dim s THR 113 Cb -0.35 -0.62 -0.01 0.00 0.01 0.00 0.00 72.50 71.53 1dim s THR 113 CO 0.29 -0.13 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.40 1dim s ILE 114 N -0.84 3.39 -0.05 1.82 1.01 -0.19 -0.72 121.20 125.61 1dim s ILE 114 Ca -0.03 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.13 1dim s ILE 114 Cb -0.07 -2.51 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 1dim s ILE 114 CO 0.00 0.45 -0.07 -0.76 0.00 0.00 0.00 174.94 174.57 1dim s LEU 115 N 1.09 3.18 -0.05 2.97 1.43 0.66 -0.66 118.68 127.30 1dim s LEU 115 Ca 0.01 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1dim s LEU 115 Cb -0.15 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.37 1dim s LEU 115 CO -0.01 0.34 -0.06 -0.69 0.23 0.00 0.00 176.35 176.17 1dim s VAL 116 N -0.86 0.68 -0.09 -1.59 1.01 -0.25 -0.96 120.40 118.33 1dim s VAL 116 Ca 0.14 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1dim s VAL 116 Cb -0.11 -0.68 0.01 0.00 0.00 0.00 0.00 36.38 35.59 1dim s VAL 116 CO 0.03 0.26 -0.19 -0.32 0.00 0.00 0.00 175.10 174.88 1dim s MET 117 N 0.94 2.54 0.06 2.72 0.00 -0.25 -0.93 119.30 124.38 1dim s MET 117 Ca -0.11 -0.70 0.02 0.00 0.00 0.00 0.00 55.69 54.91 1dim s MET 117 Cb -0.14 -1.99 -0.03 0.00 0.00 0.00 0.00 34.83 32.67 1dim s MET 117 CO 0.00 0.10 -0.08 0.14 0.00 0.00 0.00 175.02 175.18 1dim s VAL 118 N 0.53 0.62 0.34 10.11 -7.23 -0.65 -1.95 120.40 122.17 1dim s VAL 118 Ca -0.16 -1.28 -0.16 0.00 -1.81 0.00 0.00 61.98 58.57 1dim s VAL 118 Cb -0.17 -0.87 -0.09 0.00 0.56 0.00 0.00 36.38 35.81 1dim s VAL 118 CO 0.06 -0.48 0.77 -0.83 -0.31 0.00 0.00 175.10 174.31 1dim s GLY 119 N -1.91 2.34 -0.04 2.32 0.00 -0.44 -1.43 107.32 108.15 1dim s GLY 119 Ca -0.05 0.10 0.02 0.00 0.00 0.00 0.00 44.72 44.79 1dim s GLY 119 CO -0.01 0.32 -0.09 1.25 0.00 0.00 0.00 173.10 174.57 1dim s LYS 120 N -3.03 1.17 0.07 2.90 2.20 0.72 -0.61 119.74 123.17 1dim s LYS 120 Ca 0.55 -0.28 -0.00 0.00 -0.36 0.00 0.00 55.97 55.88 1dim s LYS 120 Cb -0.10 -1.05 -0.04 0.00 -1.51 0.00 0.00 37.83 35.13 1dim s LYS 120 CO 0.17 0.03 -0.03 -1.58 -0.36 0.00 0.00 175.35 173.58 1dim s TRP 121 N 0.56 0.65 0.00 4.03 0.51 -0.79 -1.72 118.94 122.20 1dim s TRP 121 Ca -0.10 -1.06 0.00 0.00 -2.12 0.00 0.00 56.10 52.83 1dim s TRP 121 Cb -0.13 -0.43 0.00 0.00 -0.81 0.00 0.00 33.47 32.10 1dim s TRP 121 CO 0.02 -0.34 0.00 0.09 -0.51 0.00 0.00 176.95 176.20 1dim n ASN 122 N 0.05 0.01 -0.03 2.95 3.02 -1.26 -1.51 115.26 118.49 1dim n ASN 122 Ca -0.12 0.01 0.04 0.00 -0.03 0.00 0.00 54.58 54.48 1dim n ASN 122 Cb 0.61 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.74 1dim n ASN 122 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1dim n ASN 123 N -2.73 0.53 -4.69 6.41 3.02 -1.26 -3.37 115.26 113.17 1dim n ASN 123 Ca 0.00 -0.77 -0.42 0.00 -0.03 0.00 0.00 54.58 53.36 1dim n ASN 123 Cb 0.21 0.94 -0.03 0.00 -0.61 0.00 0.00 39.78 40.29 1dim n ASN 123 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1dim s ASN 124 N -1.83 6.70 0.00 6.41 0.02 -1.26 -4.89 114.94 120.10 1dim s ASN 124 Ca 0.04 2.36 0.19 0.00 -1.02 0.00 0.00 52.86 54.43 1dim s ASN 124 Cb 0.07 -2.57 0.09 0.00 0.02 0.00 0.00 41.25 38.87 1dim s ASN 124 CO 0.37 -0.81 1.03 -0.90 0.02 0.00 0.00 177.10 176.81 1dim n ASP 125 N 5.30 2.26 -4.74 -1.22 5.75 -1.26 -4.98 116.55 117.66 1dim n ASP 125 Ca 0.14 -1.63 -0.23 0.00 -0.01 0.00 0.00 54.79 53.06 1dim n ASP 125 Cb 0.42 0.18 -0.06 0.00 -1.03 0.00 0.00 41.12 40.62 1dim n ASP 125 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1dim s LYS 126 N -1.76 2.32 0.48 0.11 1.02 -1.26 -4.90 119.74 115.75 1dim s LYS 126 Ca 0.19 -1.65 -0.24 0.00 0.02 0.00 0.00 55.97 54.29 1dim s LYS 126 Cb 0.15 -2.12 -0.07 0.00 -0.52 0.00 0.00 37.83 35.27 1dim s LYS 126 CO 0.32 0.01 1.34 -2.37 -0.92 0.00 0.00 175.35 173.74 1dim n THR 127 N -1.20 3.10 0.07 2.17 5.66 -1.26 -4.87 114.28 117.95 1dim n THR 127 Ca -0.02 -0.50 0.19 0.00 -3.05 0.00 0.00 64.05 60.67 1dim n THR 127 Cb 0.62 -1.68 0.73 0.00 -1.55 0.00 0.00 70.33 68.45 1dim n THR 127 CO 0.00 0.00 0.00 4.11 -3.05 0.00 0.00 175.07 176.13 1dim h TRP 128 N 1.88 0.00 0.00 1.09 5.08 -1.98 -0.74 115.95 121.28 1dim h TRP 128 Ca -0.50 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.47 1dim h TRP 128 Cb 1.29 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.45 1dim h TRP 128 CO 0.47 0.00 0.00 0.41 -1.28 0.00 0.00 178.44 178.04 1dim n GLY 129 N -1.56 -0.95 0.05 11.11 0.00 -1.26 -2.42 105.19 110.16 1dim n GLY 129 Ca 0.07 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1dim n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dim n ALA 130 N -1.44 2.95 -3.48 4.61 0.00 -0.28 -4.66 120.51 118.21 1dim n ALA 130 Ca 0.04 -0.26 -0.43 0.00 0.00 0.00 0.00 53.44 52.80 1dim n ALA 130 Cb 0.16 -1.28 -0.07 0.00 0.00 0.00 0.00 19.45 18.26 1dim n ALA 130 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1dim s TYR 131 N -2.83 3.46 -0.00 0.00 1.51 -1.01 -4.83 117.35 113.64 1dim s TYR 131 Ca 0.17 -1.89 0.00 0.00 -1.01 0.00 0.00 57.07 54.35 1dim s TYR 131 Cb 0.19 -3.59 0.00 0.00 -0.11 0.00 0.00 41.96 38.45 1dim s TYR 131 CO 0.58 -0.98 0.83 0.54 -1.11 0.00 0.00 175.55 175.41 1dim n ARG 132 N 4.61 1.89 0.08 -0.62 1.74 -1.26 -4.77 116.66 118.33 1dim n ARG 132 Ca -0.03 -1.16 -0.10 0.00 -0.77 0.00 0.00 57.85 55.80 1dim n ARG 132 Cb 0.41 -0.83 -0.11 0.00 -1.02 0.00 0.00 32.46 30.92 1dim n ARG 132 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1dim h ASP 133 N 0.00 0.15 -2.42 0.55 5.19 -1.92 0.78 116.42 118.74 1dim h ASP 133 Ca 0.00 -0.15 -0.56 0.00 -0.62 0.00 0.00 57.03 55.70 1dim h ASP 133 Cb 0.69 -0.05 -0.09 0.00 0.18 0.00 0.00 39.33 40.06 1dim h ASP 133 CO 0.00 1.10 -0.62 -0.54 -3.12 0.00 0.00 179.24 176.05 1dim s LYS 134 N -2.77 2.47 -0.39 3.56 1.02 -1.26 -4.89 119.74 117.48 1dim s LYS 134 Ca -0.01 -1.23 0.01 0.00 0.02 0.00 0.00 55.97 54.76 1dim s LYS 134 Cb 0.09 -2.32 0.13 0.00 -0.52 0.00 0.00 37.83 35.22 1dim s LYS 134 CO 0.84 0.40 0.21 0.00 -0.92 0.00 0.00 175.35 175.88 1dim s ALA 135 N -2.08 1.66 0.64 5.17 0.00 -1.26 -3.54 121.76 122.33 1dim s ALA 135 Ca 0.30 -2.22 0.06 0.00 0.00 0.00 0.00 51.96 50.10 1dim s ALA 135 Cb -0.08 -1.76 0.11 0.00 0.00 0.00 0.00 23.12 21.39 1dim s ALA 135 CO 0.21 -2.03 0.88 -1.25 0.00 0.00 0.00 175.76 173.57 1dim s PRO 136 N 0.77 2.03 0.27 0.00 0.04 -1.25 -4.83 135.00 132.02 1dim s PRO 136 Ca 0.17 -1.48 -0.31 0.00 0.04 0.00 0.00 61.00 59.42 1dim s PRO 136 Cb -0.23 -2.53 -0.12 0.00 0.04 0.00 0.00 34.50 31.67 1dim s PRO 136 CO -0.03 -1.11 1.64 0.34 0.04 0.00 0.00 177.00 177.88 1dim s ASP 137 N -4.71 6.36 0.48 6.66 2.15 0.10 -4.89 116.67 122.82 1dim s ASP 137 Ca 0.64 2.94 0.31 0.00 0.43 0.00 0.00 52.55 56.87 1dim s ASP 137 Cb -0.05 -2.62 1.22 0.00 -0.30 0.00 0.00 42.92 41.16 1dim s ASP 137 CO 0.41 -0.95 1.91 0.71 -0.17 0.00 0.00 175.17 177.08 1dim h THR 138 N 3.51 0.00 0.00 1.71 1.35 -1.93 -2.95 112.91 114.60 1dim h THR 138 Ca -0.46 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 1dim h THR 138 Cb 1.21 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1dim h THR 138 CO 0.84 0.00 -0.44 -0.78 -0.25 0.00 0.00 175.52 174.90 1dim h ASP 139 N 0.00 0.00 -3.55 5.36 3.58 -1.94 -3.47 116.42 116.40 1dim h ASP 139 Ca 0.00 -0.02 -0.51 0.00 0.42 0.00 0.00 57.03 56.92 1dim h ASP 139 Cb 0.52 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 1dim h ASP 139 CO 0.00 0.01 0.02 0.86 -2.88 0.00 0.00 179.24 177.25 1dim s TRP 140 N -3.25 3.45 0.09 0.28 -0.00 -1.12 -4.01 118.94 114.39 1dim s TRP 140 Ca 0.04 0.95 -0.25 0.00 -0.00 0.00 0.00 56.10 56.84 1dim s TRP 140 Cb 0.08 -2.35 0.08 0.00 -0.00 0.00 0.00 33.47 31.28 1dim s TRP 140 CO 0.71 0.04 0.67 0.34 -0.00 0.00 0.00 176.95 178.72 1dim s ASP 141 N -2.91 -0.54 -0.22 5.86 -1.08 -0.70 -4.92 116.67 112.16 1dim s ASP 141 Ca 0.49 0.13 -0.00 0.00 -0.52 0.00 0.00 52.55 52.65 1dim s ASP 141 Cb -0.10 0.54 0.06 0.00 -1.46 0.00 0.00 42.92 41.96 1dim s ASP 141 CO 0.27 -0.83 -0.04 -0.22 0.52 0.00 0.00 175.17 174.87 1dim s LEU 142 N -2.41 2.24 0.05 -1.34 2.96 -1.26 -0.20 118.68 118.73 1dim s LEU 142 Ca -0.00 -1.07 0.02 0.00 -0.22 0.00 0.00 54.13 52.85 1dim s LEU 142 Cb -0.01 -1.05 -0.04 0.00 0.50 0.00 0.00 46.19 45.59 1dim s LEU 142 CO -0.08 -0.24 0.08 0.68 -1.32 0.00 0.00 176.35 175.46 1dim s VAL 143 N 1.50 4.59 -0.08 1.68 -7.23 -0.52 -4.84 120.40 115.50 1dim s VAL 143 Ca -0.04 -0.66 0.03 0.00 -1.81 0.00 0.00 61.98 59.50 1dim s VAL 143 Cb -0.18 -3.18 0.01 0.00 0.56 0.00 0.00 36.38 33.59 1dim s VAL 143 CO -0.07 0.20 -0.18 -0.22 -0.31 0.00 0.00 175.10 174.52 1dim s LEU 144 N -2.19 1.86 0.16 1.32 0.20 -1.26 -1.63 118.68 117.13 1dim s LEU 144 Ca 0.27 -0.42 0.10 0.00 0.69 0.00 0.00 54.13 54.77 1dim s LEU 144 Cb -0.12 -1.10 -0.04 0.00 -0.43 0.00 0.00 46.19 44.50 1dim s LEU 144 CO 0.20 0.09 -0.23 -0.31 -0.29 0.00 0.00 176.35 175.81 1dim s TYR 145 N 0.51 2.11 0.08 5.38 1.51 -0.11 -0.62 117.35 126.21 1dim s TYR 145 Ca -0.17 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.52 1dim s TYR 145 Cb -0.17 -1.09 -0.03 0.00 -0.11 0.00 0.00 41.96 40.56 1dim s TYR 145 CO 0.06 0.38 -0.08 -1.59 -1.11 0.00 0.00 175.55 173.21 1dim s LYS 146 N -2.43 0.73 -0.05 -0.62 -2.85 0.05 -1.09 119.74 113.48 1dim s LYS 146 Ca 0.16 -1.10 0.02 0.00 -1.00 0.00 0.00 55.97 54.05 1dim s LYS 146 Cb -0.08 -0.30 0.01 0.00 -2.06 0.00 0.00 37.83 35.39 1dim s LYS 146 CO 0.07 0.03 -0.11 0.45 0.10 0.00 0.00 175.35 175.89 1dim s SER 147 N -2.41 1.59 0.00 0.03 0.15 0.17 -1.16 113.70 112.07 1dim s SER 147 Ca 0.03 -0.26 0.02 0.00 0.70 0.00 0.00 55.95 56.44 1dim s SER 147 Cb -0.02 -0.62 0.03 0.00 -1.71 0.00 0.00 66.02 63.70 1dim s SER 147 CO -0.02 0.05 0.69 1.07 1.20 0.00 0.00 173.24 176.23 1dim n THR 148 N 3.60 0.27 -2.08 6.45 5.66 -1.26 -1.03 114.28 125.90 1dim n THR 148 Ca -0.21 -0.63 -0.25 0.00 -3.05 0.00 0.00 64.05 59.90 1dim n THR 148 Cb 0.52 0.89 0.02 0.00 -1.55 0.00 0.00 70.33 70.22 1dim n THR 148 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1dim n ASP 149 N -0.01 5.02 -1.87 1.09 5.68 -1.26 -4.93 116.55 120.28 1dim n ASP 149 Ca 0.01 -3.75 -0.15 0.00 -0.50 0.00 0.00 54.79 50.41 1dim n ASP 149 Cb 0.11 -0.39 0.01 0.00 -1.14 0.00 0.00 41.12 39.70 1dim n ASP 149 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1dim n ASP 150 N -0.67 -4.58 0.00 -1.12 2.03 -1.26 -3.17 116.55 107.78 1dim n ASP 150 Ca 0.44 -0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.66 1dim n ASP 150 Cb 0.89 -3.62 0.00 0.00 -0.72 0.00 0.00 41.12 37.67 1dim n ASP 150 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dim n GLY 151 N -1.12 0.73 0.09 0.27 0.00 -1.26 -4.97 105.19 98.92 1dim n GLY 151 Ca -0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 1dim n GLY 151 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dim h VAL 152 N 0.00 1.62 -4.04 1.61 2.07 -1.96 -3.46 116.25 112.09 1dim h VAL 152 Ca 0.00 -2.10 -0.50 0.00 0.82 0.00 0.00 66.70 64.92 1dim h VAL 152 Cb 0.00 3.00 -0.24 0.00 -1.52 0.00 0.00 31.29 32.53 1dim h VAL 152 CO 0.00 0.56 -0.81 0.42 0.02 0.00 0.00 177.57 177.76 1dim s THR 153 N -2.81 1.40 -0.00 2.57 -4.23 -1.26 -5.12 115.64 106.19 1dim s THR 153 Ca -0.17 -1.21 0.07 0.00 -1.18 0.00 0.00 61.69 59.20 1dim s THR 153 Cb -0.00 -1.26 -0.02 0.00 1.34 0.00 0.00 72.50 72.56 1dim s THR 153 CO 0.73 0.02 -0.21 -0.36 -0.54 0.00 0.00 174.62 174.26 1dim s PHE 154 N -0.95 1.85 0.04 3.99 0.40 -1.26 -4.28 117.98 117.76 1dim s PHE 154 Ca 0.04 -0.36 0.02 0.00 -0.60 0.00 0.00 56.93 56.03 1dim s PHE 154 Cb -0.09 -1.17 -0.02 0.00 0.51 0.00 0.00 43.02 42.25 1dim s PHE 154 CO 0.02 -0.00 -0.08 -1.54 0.70 0.00 0.00 175.22 174.32 1dim s SER 155 N -0.63 0.84 0.35 1.36 1.04 -0.31 -4.91 113.70 111.44 1dim s SER 155 Ca 0.08 -0.50 -0.28 0.00 0.48 0.00 0.00 55.95 55.73 1dim s SER 155 Cb -0.08 0.02 -0.10 0.00 0.10 0.00 0.00 66.02 65.97 1dim s SER 155 CO -0.00 -0.18 1.28 -0.75 0.98 0.00 0.00 173.24 174.57 1dim s LYS 156 N -1.43 4.28 -0.19 4.02 2.20 -1.26 -0.77 119.74 126.57 1dim s LYS 156 Ca -0.09 2.14 -0.07 0.00 -0.36 0.00 0.00 55.97 57.59 1dim s LYS 156 Cb -0.09 -2.98 -0.04 0.00 -1.51 0.00 0.00 37.83 33.21 1dim s LYS 156 CO 0.00 -0.23 0.06 0.08 -0.36 0.00 0.00 175.35 174.91 1dim s VAL 157 N -1.19 4.70 -0.45 4.02 1.01 0.21 -4.87 120.40 123.83 1dim s VAL 157 Ca 0.51 -0.06 -0.27 0.00 0.00 0.00 0.00 61.98 62.16 1dim s VAL 157 Cb -0.38 -3.13 0.03 0.00 0.00 0.00 0.00 36.38 32.90 1dim s VAL 157 CO 0.50 0.44 1.02 -1.61 0.00 0.00 0.00 175.10 175.44 1dim s GLU 158 N 0.56 3.67 0.43 2.72 0.41 -1.26 -4.58 118.70 120.65 1dim s GLU 158 Ca 0.03 0.41 0.07 0.00 -0.41 0.00 0.00 54.97 55.07 1dim s GLU 158 Cb -0.13 -3.90 -0.04 0.00 -1.78 0.00 0.00 34.13 28.28 1dim s GLU 158 CO 0.01 -1.24 0.16 -0.08 -0.49 0.00 0.00 175.26 173.63 1dim s THR 159 N 3.99 2.11 -0.71 3.63 -1.32 -1.26 -4.89 115.64 117.20 1dim s THR 159 Ca 0.42 -1.74 0.16 0.00 -1.21 0.00 0.00 61.69 59.31 1dim s THR 159 Cb -0.09 -2.86 0.59 0.00 -1.51 0.00 0.00 72.50 68.63 1dim s THR 159 CO 0.27 0.00 1.51 -0.46 -2.21 0.00 0.00 174.62 173.73 1dim n ASN 160 N -1.25 4.24 -0.21 8.08 6.94 -1.20 -4.66 115.26 127.20 1dim n ASN 160 Ca -0.03 -2.58 -0.04 0.00 -0.02 0.00 0.00 54.58 51.91 1dim n ASN 160 Cb 0.65 -0.51 0.06 0.00 -2.36 0.00 0.00 39.78 37.62 1dim n ASN 160 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 1dim h ILE 161 N 2.98 1.07 -0.71 1.53 2.04 -1.91 -1.27 117.51 121.24 1dim h ILE 161 Ca 0.00 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 1dim h ILE 161 Cb 1.36 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1dim h ILE 161 CO 0.21 0.13 0.26 -0.74 0.00 0.00 0.00 178.15 178.02 1dim h HIS 162 N 0.74 1.07 -0.20 1.37 2.76 -1.88 -2.31 115.15 116.70 1dim h HIS 162 Ca 0.25 -0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.33 1dim h HIS 162 Cb 0.03 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.66 1dim h HIS 162 CO -0.06 0.83 0.10 -0.44 -1.30 0.00 0.00 177.93 177.06 1dim h ASP 163 N 1.03 0.25 -0.06 3.26 3.32 -1.72 -0.92 116.42 121.58 1dim h ASP 163 Ca 0.24 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 1dim h ASP 163 Cb 0.22 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1dim h ASP 163 CO -0.02 0.29 -0.15 0.16 -1.72 0.00 0.00 179.24 177.80 1dim h ILE 164 N 0.20 1.22 -0.11 0.35 3.07 -1.08 0.22 117.51 121.39 1dim h ILE 164 Ca 0.07 -1.00 -0.03 0.00 1.55 0.00 0.00 64.86 65.44 1dim h ILE 164 Cb 0.10 1.22 -0.00 0.00 -0.27 0.00 0.00 36.82 37.87 1dim h ILE 164 CO -0.01 0.32 -0.06 0.58 -1.05 0.00 0.00 178.15 177.93 1dim h VAL 165 N 0.37 1.33 -0.44 0.16 2.07 -1.21 -1.53 116.25 117.00 1dim h VAL 165 Ca 0.07 -1.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 1dim h VAL 165 Cb 0.49 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1dim h VAL 165 CO 0.03 0.32 0.27 0.74 0.02 0.00 0.00 177.57 178.95 1dim h THR 166 N -0.14 1.14 -0.79 2.57 2.02 -0.83 -2.48 112.91 114.40 1dim h THR 166 Ca 0.02 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 66.92 1dim h THR 166 Cb 0.54 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 1dim h THR 166 CO 0.02 0.14 0.52 0.11 0.37 0.00 0.00 175.52 176.67 1dim h LYS 167 N 0.59 1.00 -0.86 6.66 1.57 -0.50 -1.89 116.57 123.15 1dim h LYS 167 Ca 0.16 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1dim h LYS 167 Cb -0.02 -0.23 -0.05 0.00 0.08 0.00 0.00 32.23 32.02 1dim h LYS 167 CO -0.03 0.66 0.56 -0.97 -0.57 0.00 0.00 179.45 179.10 1dim h ASN 168 N 1.03 0.95 0.00 0.86 -0.73 -0.82 -3.47 115.58 113.41 1dim h ASN 168 Ca 0.30 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.45 1dim h ASN 168 Cb -0.07 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.30 1dim h ASN 168 CO -0.07 0.67 0.00 0.61 -0.37 0.00 0.00 177.43 178.27 1dim n GLY 169 N -1.33 1.00 0.08 1.57 0.00 -0.71 -4.80 105.19 100.99 1dim n GLY 169 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.16 1dim n GLY 169 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dim n THR 170 N -2.00 1.10 -4.40 2.61 -2.24 -1.26 -4.88 114.28 103.20 1dim n THR 170 Ca 0.00 -1.24 -0.33 0.00 -2.27 0.00 0.00 64.05 60.21 1dim n THR 170 Cb 0.00 0.28 -0.15 0.00 -2.10 0.00 0.00 70.33 68.36 1dim n THR 170 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1dim s ILE 171 N -1.47 2.68 0.01 2.28 1.01 -1.26 -1.21 121.20 123.24 1dim s ILE 171 Ca 0.12 -0.76 -0.09 0.00 0.00 0.00 0.00 60.65 59.93 1dim s ILE 171 Cb 0.10 -2.14 -0.31 0.00 0.01 0.00 0.00 42.46 40.13 1dim s ILE 171 CO 0.01 0.51 0.88 0.28 0.00 0.00 0.00 174.94 176.62 1dim h SER 172 N 7.48 0.58 -4.95 3.58 0.02 -0.80 -3.34 113.55 116.12 1dim h SER 172 Ca -0.35 -0.73 -0.02 0.00 -0.84 0.00 0.00 61.79 59.84 1dim h SER 172 Cb 1.18 -0.19 -0.15 0.00 0.14 0.00 0.00 62.40 63.38 1dim h SER 172 CO 0.58 1.60 0.24 0.00 -1.14 0.00 0.00 176.83 178.11 1dim s ALA 173 N -2.61 -1.68 0.03 3.77 0.00 -1.18 0.01 121.76 120.11 1dim s ALA 173 Ca -0.10 0.81 0.01 0.00 0.00 0.00 0.00 51.96 52.68 1dim s ALA 173 Cb 0.06 0.54 -0.02 0.00 0.00 0.00 0.00 23.12 23.69 1dim s ALA 173 CO 0.88 -0.63 -0.06 1.41 0.00 0.00 0.00 175.76 177.37 1dim s MET 174 N -2.85 0.43 0.06 0.00 0.00 -1.26 -1.66 119.30 114.02 1dim s MET 174 Ca -0.02 -0.66 -0.07 0.00 0.00 0.00 0.00 55.69 54.93 1dim s MET 174 Cb -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 34.83 34.68 1dim s MET 174 CO -0.05 0.01 0.14 -1.17 0.00 0.00 0.00 175.02 173.95 1dim s LEU 175 N -1.44 1.62 0.89 4.11 0.20 -0.51 -4.78 118.68 118.77 1dim s LEU 175 Ca -0.12 -0.59 -0.11 0.00 0.69 0.00 0.00 54.13 54.00 1dim s LEU 175 Cb -0.09 0.82 0.12 0.00 -0.43 0.00 0.00 46.19 46.61 1dim s LEU 175 CO -0.00 -0.62 1.09 -0.83 -0.29 0.00 0.00 176.35 175.70 1dim s GLY 176 N -2.49 1.62 0.04 7.98 0.00 -1.26 -0.50 107.32 112.70 1dim s GLY 176 Ca 0.00 -0.07 0.19 0.00 0.00 0.00 0.00 44.72 44.84 1dim s GLY 176 CO -0.07 0.41 1.61 0.61 0.00 0.00 0.00 173.10 175.65 1dim n GLY 177 N -1.20 -1.17 0.16 0.20 0.00 0.47 -4.42 105.19 99.24 1dim n GLY 177 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1dim n GLY 177 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dim n VAL 178 N -1.61 -1.16 0.00 1.61 0.31 -1.26 -1.85 118.33 114.37 1dim n VAL 178 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1dim n VAL 178 Cb 0.22 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 1dim n VAL 178 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dim n GLY 179 N 0.25 1.09 3.11 2.92 0.00 -0.84 -4.79 105.19 106.93 1dim n GLY 179 Ca 0.00 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.91 1dim n GLY 179 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dim s SER 180 N -4.00 1.16 0.00 1.61 1.04 -1.26 -0.82 113.70 111.43 1dim s SER 180 Ca 0.00 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.79 1dim s SER 180 Cb 0.00 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.13 1dim s SER 180 CO 0.00 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.63 1dim n GLY 181 N 1.18 3.32 3.47 7.32 0.00 0.48 -4.73 105.19 116.23 1dim n GLY 181 Ca -0.21 -2.03 -0.10 0.00 0.00 0.00 0.00 46.02 43.69 1dim n GLY 181 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1dim s LEU 182 N 0.00 0.16 -0.19 0.99 -0.00 -0.34 -4.80 118.68 114.50 1dim s LEU 182 Ca 0.00 -0.45 -0.03 0.00 -0.00 0.00 0.00 54.13 53.64 1dim s LEU 182 Cb 0.00 2.05 -0.02 0.00 -0.00 0.00 0.00 46.19 48.22 1dim s LEU 182 CO 0.00 -1.00 -0.05 -1.58 -0.00 0.00 0.00 176.35 173.71 1dim s GLN 183 N -3.86 3.47 0.88 1.48 0.74 -1.26 -0.28 119.66 120.83 1dim s GLN 183 Ca 0.08 -0.60 -0.12 0.00 0.05 0.00 0.00 55.36 54.77 1dim s GLN 183 Cb -0.00 -2.93 0.12 0.00 1.10 0.00 0.00 33.01 31.30 1dim s GLN 183 CO -0.05 -0.01 1.11 -0.51 -0.55 0.00 0.00 175.29 175.28 1dim s LEU 184 N 0.99 2.21 0.43 3.68 1.43 0.11 -4.89 118.68 122.64 1dim s LEU 184 Ca 0.00 1.24 0.12 0.00 -1.03 0.00 0.00 54.13 54.46 1dim s LEU 184 Cb -0.15 -3.67 0.99 0.00 0.03 0.00 0.00 46.19 43.40 1dim s LEU 184 CO 0.00 -2.46 2.01 0.78 0.23 0.00 0.00 176.35 176.91 1dim h ASN 185 N -1.43 0.38 0.05 2.29 4.21 -1.99 0.21 115.58 119.30 1dim h ASN 185 Ca -0.50 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.01 1dim h ASN 185 Cb 1.30 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 38.42 1dim h ASN 185 CO 0.59 0.25 -0.00 -0.90 -1.29 0.00 0.00 177.43 176.07 1dim n ASP 186 N -4.47 0.02 0.00 5.81 5.75 -1.26 -4.90 116.55 117.50 1dim n ASP 186 Ca 0.07 -0.93 0.00 0.00 -0.01 0.00 0.00 54.79 53.92 1dim n ASP 186 Cb 0.26 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 1dim n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dim n GLY 187 N 1.03 0.61 3.77 6.12 0.00 0.73 -5.06 105.19 112.38 1dim n GLY 187 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 1dim n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dim s LYS 188 N -0.91 3.79 -0.07 1.61 1.02 -1.26 -4.66 119.74 119.26 1dim s LYS 188 Ca 0.00 1.93 -0.16 0.00 0.02 0.00 0.00 55.97 57.75 1dim s LYS 188 Cb 0.00 -2.52 -0.05 0.00 -0.52 0.00 0.00 37.83 34.74 1dim s LYS 188 CO 0.00 -0.57 0.43 -0.51 -0.92 0.00 0.00 175.35 173.79 1dim s LEU 189 N -2.84 4.36 -0.08 3.17 1.02 0.81 0.07 118.68 125.19 1dim s LEU 189 Ca 0.62 0.85 -0.00 0.00 0.02 0.00 0.00 54.13 55.62 1dim s LEU 189 Cb -0.32 -2.62 0.03 0.00 0.02 0.00 0.00 46.19 43.29 1dim s LEU 189 CO 0.40 0.15 -0.04 -0.69 0.02 0.00 0.00 176.35 176.20 1dim s VAL 190 N -0.12 0.62 -0.22 -1.59 1.01 0.62 -1.51 120.40 119.21 1dim s VAL 190 Ca 0.24 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 62.09 1dim s VAL 190 Cb -0.16 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 1dim s VAL 190 CO 0.11 0.29 0.02 -0.36 0.00 0.00 0.00 175.10 175.16 1dim s PHE 191 N 1.62 3.05 0.48 5.22 0.08 -0.62 -1.20 117.98 126.60 1dim s PHE 191 Ca 0.01 -0.48 -0.22 0.00 0.12 0.00 0.00 56.93 56.36 1dim s PHE 191 Cb -0.13 -2.14 -0.07 0.00 -0.57 0.00 0.00 43.02 40.11 1dim s PHE 191 CO -0.05 -0.30 1.11 -1.25 -0.10 0.00 0.00 175.22 174.64 1dim s PRO 192 N 1.23 3.72 0.16 0.24 0.04 -1.26 -1.58 135.00 137.55 1dim s PRO 192 Ca 0.04 1.61 0.03 0.00 0.04 0.00 0.00 61.00 62.71 1dim s PRO 192 Cb -0.15 -2.26 -0.05 0.00 0.04 0.00 0.00 34.50 32.09 1dim s PRO 192 CO 0.02 -0.54 -0.04 0.14 0.04 0.00 0.00 177.00 176.61 1dim s VAL 193 N -1.71 0.87 0.11 -0.36 -7.23 -0.23 -0.39 120.40 111.45 1dim s VAL 193 Ca 0.66 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.93 1dim s VAL 193 Cb -0.24 -2.00 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 1dim s VAL 193 CO 0.28 -0.60 -0.26 -1.10 -0.31 0.00 0.00 175.10 173.11 1dim s GLN 194 N -3.85 1.49 -0.08 4.82 -0.21 0.34 -2.35 119.66 119.82 1dim s GLN 194 Ca 0.20 -1.28 -0.08 0.00 0.02 0.00 0.00 55.36 54.22 1dim s GLN 194 Cb 0.05 -1.89 0.02 0.00 1.00 0.00 0.00 33.01 32.19 1dim s GLN 194 CO 0.02 0.46 0.23 0.00 -2.12 0.00 0.00 175.29 173.87 1dim s MET 195 N -1.84 0.30 -0.25 2.91 0.23 -0.45 -1.43 119.30 118.78 1dim s MET 195 Ca 0.13 0.23 -0.11 0.00 -1.03 0.00 0.00 55.69 54.92 1dim s MET 195 Cb -0.10 0.14 -0.05 0.00 -1.53 0.00 0.00 34.83 33.30 1dim s MET 195 CO 0.05 -0.05 0.18 0.08 -2.03 0.00 0.00 175.02 173.25 1dim s VAL 196 N -0.07 5.34 0.54 5.16 1.01 -0.66 -1.68 120.40 130.04 1dim s VAL 196 Ca -0.02 0.21 -0.06 0.00 0.00 0.00 0.00 61.98 62.11 1dim s VAL 196 Cb -0.02 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 1dim s VAL 196 CO 0.01 0.32 0.86 -0.13 0.00 0.00 0.00 175.10 176.16 1dim s ARG 197 N 1.24 3.34 0.77 2.72 1.81 0.47 -0.26 118.95 129.05 1dim s ARG 197 Ca 0.08 0.22 -0.11 0.00 -1.72 0.00 0.00 55.73 54.20 1dim s ARG 197 Cb -0.14 -2.29 0.06 0.00 -0.45 0.00 0.00 34.95 32.12 1dim s ARG 197 CO 0.06 -0.43 1.10 0.95 -0.68 0.00 0.00 175.30 176.31 1dim s THR 198 N -2.89 3.16 0.47 0.02 -4.23 -0.35 -4.50 115.64 107.33 1dim s THR 198 Ca 0.51 0.40 0.30 0.00 -1.18 0.00 0.00 61.69 61.72 1dim s THR 198 Cb -0.10 -2.84 0.50 0.00 1.34 0.00 0.00 72.50 71.39 1dim s THR 198 CO 0.46 -0.47 1.74 0.50 -0.54 0.00 0.00 174.62 176.31 1dim h LYS 199 N -1.04 0.15 0.00 3.99 1.63 -1.18 -1.25 116.57 118.86 1dim h LYS 199 Ca -0.44 -0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.22 1dim h LYS 199 Cb 1.24 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.82 1dim h LYS 199 CO 0.51 0.10 -0.63 -2.95 -3.45 0.00 0.00 179.45 173.02 1dim h ASN 200 N 0.15 0.00 -3.35 4.20 7.08 -1.91 -3.44 115.58 118.31 1dim h ASN 200 Ca 0.66 0.00 -0.52 0.00 -3.08 0.00 0.00 56.30 53.35 1dim h ASN 200 Cb 2.19 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 38.46 1dim h ASN 200 CO -0.18 0.63 0.62 -0.63 -2.08 0.00 0.00 177.43 175.78 1dim s ILE 201 N -3.58 3.42 0.12 6.14 -1.09 -0.48 -4.94 121.20 120.80 1dim s ILE 201 Ca -0.01 1.14 -0.17 0.00 -2.23 0.00 0.00 60.65 59.38 1dim s ILE 201 Cb 0.13 -3.73 -0.03 0.00 -1.58 0.00 0.00 42.46 37.24 1dim s ILE 201 CO 0.76 0.16 1.65 0.71 -1.23 0.00 0.00 174.94 176.99 1dim h THR 202 N 3.89 1.19 -3.11 2.92 1.35 -1.86 -3.41 112.91 113.88 1dim h THR 202 Ca -0.44 -0.60 -0.56 0.00 -0.55 0.00 0.00 66.41 64.26 1dim h THR 202 Cb 1.21 0.96 -0.04 0.00 -1.73 0.00 0.00 68.15 68.56 1dim h THR 202 CO 0.78 0.21 0.71 0.42 -0.25 0.00 0.00 175.52 177.39 1dim s THR 203 N -5.50 4.50 0.07 6.82 -4.23 -1.26 -4.93 115.64 111.10 1dim s THR 203 Ca -0.13 1.80 -0.17 0.00 -1.18 0.00 0.00 61.69 62.00 1dim s THR 203 Cb 0.09 -4.16 -0.12 0.00 1.34 0.00 0.00 72.50 69.66 1dim s THR 203 CO 0.74 -0.06 1.36 0.58 -0.54 0.00 0.00 174.62 176.71 1dim h VAL 204 N 5.20 1.33 -3.69 2.29 2.07 -1.92 -3.41 116.25 118.11 1dim h VAL 204 Ca -0.29 -1.48 -0.67 0.00 0.82 0.00 0.00 66.70 65.08 1dim h VAL 204 Cb 1.13 1.78 -0.21 0.00 -1.52 0.00 0.00 31.29 32.46 1dim h VAL 204 CO 0.91 0.46 -0.85 -0.76 0.02 0.00 0.00 177.57 177.34 1dim s LEU 205 N -8.94 2.35 0.10 2.57 2.01 -1.26 -0.39 118.68 115.12 1dim s LEU 205 Ca -0.13 -0.78 -0.07 0.00 0.01 0.00 0.00 54.13 53.16 1dim s LEU 205 Cb 0.07 -1.19 -0.01 0.00 0.01 0.00 0.00 46.19 45.07 1dim s LEU 205 CO 0.81 0.15 0.16 0.20 1.01 0.00 0.00 176.35 178.69 1dim s ASN 206 N -2.24 0.18 0.17 2.29 0.01 -0.67 -2.93 114.94 111.74 1dim s ASN 206 Ca 0.16 -0.81 0.11 0.00 -0.71 0.00 0.00 52.86 51.61 1dim s ASN 206 Cb -0.09 0.34 -0.04 0.00 0.41 0.00 0.00 41.25 41.86 1dim s ASN 206 CO 0.07 -0.75 -0.24 0.42 -1.51 0.00 0.00 177.10 175.10 1dim s THR 207 N -3.91 2.24 0.00 1.60 -4.23 -0.63 -1.34 115.64 109.37 1dim s THR 207 Ca 0.10 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 1dim s THR 207 Cb 0.05 -2.03 0.00 0.00 1.34 0.00 0.00 72.50 71.86 1dim s THR 207 CO -0.07 -0.08 0.00 -0.24 -0.54 0.00 0.00 174.62 173.68 1dim n SER 208 N 0.47 0.00 -3.58 3.99 2.88 -0.99 -0.55 113.62 115.84 1dim n SER 208 Ca -0.14 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.29 1dim n SER 208 Cb 0.55 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.99 1dim n SER 208 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1dim s PHE 209 N -1.28 -0.39 0.11 0.66 -0.12 -1.26 -1.07 117.98 114.63 1dim s PHE 209 Ca 0.00 0.09 0.10 0.00 -0.05 0.00 0.00 56.93 57.07 1dim s PHE 209 Cb 0.00 0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 42.92 1dim s PHE 209 CO 0.00 -0.96 -0.24 0.96 -0.05 0.00 0.00 175.22 174.93 1dim s ILE 210 N -3.81 2.02 0.09 -4.49 -4.36 -0.62 -4.20 121.20 105.83 1dim s ILE 210 Ca 0.05 -1.62 0.02 0.00 -0.26 0.00 0.00 60.65 58.84 1dim s ILE 210 Cb -0.02 -1.80 -0.04 0.00 1.25 0.00 0.00 42.46 41.85 1dim s ILE 210 CO -0.07 0.07 -0.07 -0.72 0.24 0.00 0.00 174.94 174.39 1dim s TYR 211 N -1.06 0.87 0.08 1.37 1.13 -0.71 -1.59 117.35 117.43 1dim s TYR 211 Ca 0.11 -0.82 -0.23 0.00 -1.41 0.00 0.00 57.07 54.72 1dim s TYR 211 Cb -0.10 -0.50 0.06 0.00 -1.10 0.00 0.00 41.96 40.32 1dim s TYR 211 CO 0.05 -0.12 0.56 0.45 -2.51 0.00 0.00 175.55 173.97 1dim s SER 212 N -2.73 -0.49 -0.24 -0.18 0.15 -0.57 -1.06 113.70 108.58 1dim s SER 212 Ca 0.07 0.15 0.02 0.00 0.70 0.00 0.00 55.95 56.90 1dim s SER 212 Cb 0.02 0.53 -0.19 0.00 -1.71 0.00 0.00 66.02 64.67 1dim s SER 212 CO -0.03 -0.80 -0.14 0.41 1.20 0.00 0.00 173.24 173.88 1dim n THR 213 N 0.16 1.51 0.76 6.45 -1.04 -1.26 -0.14 114.28 120.73 1dim n THR 213 Ca -0.18 -0.60 0.08 0.00 -2.04 0.00 0.00 64.05 61.31 1dim n THR 213 Cb 0.62 -1.38 -0.05 0.00 -1.82 0.00 0.00 70.33 67.70 1dim n THR 213 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1dim n ASP 214 N -3.24 1.16 0.00 8.00 5.68 -1.26 -4.79 116.55 122.10 1dim n ASP 214 Ca -0.43 -1.08 0.00 0.00 -0.50 0.00 0.00 54.79 52.77 1dim n ASP 214 Cb 1.01 0.77 0.00 0.00 -1.14 0.00 0.00 41.12 41.76 1dim n ASP 214 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dim n GLY 215 N 1.30 1.04 0.53 6.12 0.00 -1.26 -4.86 105.19 108.05 1dim n GLY 215 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 1dim n GLY 215 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dim n ILE 216 N -2.00 0.96 -3.48 -0.61 5.41 -1.26 -4.95 119.36 113.43 1dim n ILE 216 Ca 0.00 -0.11 -0.39 0.00 1.00 0.00 0.00 62.75 63.25 1dim n ILE 216 Cb 0.00 -1.77 -0.10 0.00 -0.71 0.00 0.00 39.64 37.06 1dim n ILE 216 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1dim s THR 217 N -2.33 5.24 0.23 1.39 2.01 -1.26 -3.23 115.64 117.69 1dim s THR 217 Ca -0.20 0.35 0.08 0.00 0.31 0.00 0.00 61.69 62.23 1dim s THR 217 Cb 0.07 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 1dim s THR 217 CO 0.26 0.18 0.03 0.26 -0.69 0.00 0.00 174.62 174.66 1dim s TRP 218 N 1.92 2.80 0.07 4.92 0.52 -1.26 -4.35 118.94 123.56 1dim s TRP 218 Ca 0.11 -0.18 0.03 0.00 0.02 0.00 0.00 56.10 56.08 1dim s TRP 218 Cb -0.16 -1.28 -0.03 0.00 -1.15 0.00 0.00 33.47 30.85 1dim s TRP 218 CO 0.11 0.57 -0.09 -1.12 0.02 0.00 0.00 176.95 176.43 1dim s SER 219 N -3.46 1.18 -0.09 2.95 0.01 -0.23 -4.91 113.70 109.15 1dim s SER 219 Ca 0.30 -0.67 0.02 0.00 1.31 0.00 0.00 55.95 56.92 1dim s SER 219 Cb -0.08 0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.16 1dim s SER 219 CO 0.20 -0.22 -0.16 -0.76 0.41 0.00 0.00 173.24 172.71 1dim s LEU 220 N -1.96 2.58 0.91 2.44 1.43 -1.26 -1.74 118.68 121.08 1dim s LEU 220 Ca -0.03 -0.34 -0.12 0.00 -1.03 0.00 0.00 54.13 52.61 1dim s LEU 220 Cb -0.07 -1.54 0.14 0.00 0.03 0.00 0.00 46.19 44.75 1dim s LEU 220 CO 0.00 0.23 1.12 -2.16 0.23 0.00 0.00 176.35 175.77 1dim s PRO 221 N -0.03 1.12 0.28 1.29 0.04 -1.26 -4.97 135.00 131.46 1dim s PRO 221 Ca -0.04 0.41 0.12 0.00 0.04 0.00 0.00 61.00 61.53 1dim s PRO 221 Cb -0.14 -1.83 0.35 0.00 0.04 0.00 0.00 34.50 32.92 1dim s PRO 221 CO 0.04 -2.24 1.59 0.66 0.04 0.00 0.00 177.00 177.10 1dim h SER 222 N -1.53 0.00 -1.99 6.66 4.64 -1.88 -3.47 113.55 115.99 1dim h SER 222 Ca -0.51 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.34 1dim h SER 222 Cb 1.32 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.48 1dim h SER 222 CO 0.60 0.61 0.07 -0.83 -0.87 0.00 0.00 176.83 176.41 1dim s GLY 223 N -4.47 1.76 0.01 -0.77 0.00 -0.52 -5.00 107.32 98.33 1dim s GLY 223 Ca -0.01 -1.77 0.01 0.00 0.00 0.00 0.00 44.72 42.95 1dim s GLY 223 CO 0.75 -1.23 -0.03 -0.19 0.00 0.00 0.00 173.10 172.40 1dim s TYR 224 N -3.06 0.29 0.14 1.90 2.02 -1.26 -4.87 117.35 112.51 1dim s TYR 224 Ca 0.65 -0.30 0.03 0.00 -0.37 0.00 0.00 57.07 57.08 1dim s TYR 224 Cb -0.06 -0.19 -0.04 0.00 -0.40 0.00 0.00 41.96 41.28 1dim s TYR 224 CO 0.43 -0.08 0.23 0.00 -1.57 0.00 0.00 175.55 174.56 1dim n GLU 226 N -0.33 1.07 -0.03 0.00 1.02 -1.26 -1.60 120.64 119.51 1dim n GLU 226 Ca -0.07 0.41 -0.17 0.00 -0.02 0.00 0.00 57.16 57.31 1dim n GLU 226 Cb 0.54 -2.24 -0.13 0.00 -0.02 0.00 0.00 31.44 29.59 1dim n GLU 226 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1dim h GLY 227 N 0.74 0.13 0.00 0.62 0.00 -1.83 -3.34 103.07 99.40 1dim h GLY 227 Ca -0.48 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.52 1dim h GLY 227 CO 0.52 0.28 0.00 0.69 0.00 0.00 0.00 176.54 178.04 1dim n PHE 228 N -4.40 0.00 0.52 5.60 3.72 -1.26 0.00 117.46 121.64 1dim n PHE 228 Ca -0.14 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.32 1dim n PHE 228 Cb 0.63 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 39.35 1dim n PHE 228 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dim n GLY 229 N 0.00 1.30 4.47 1.37 0.00 0.14 -4.94 105.19 107.52 1dim n GLY 229 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1dim n GLY 229 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dim n SER 230 N 0.51 0.00 -4.75 1.61 3.41 0.10 -4.69 113.62 109.81 1dim n SER 230 Ca 0.13 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.33 1dim n SER 230 Cb 0.47 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.40 1dim n SER 230 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1dim s GLU 231 N 0.00 4.12 0.15 4.33 2.02 -1.26 -4.59 118.70 123.47 1dim s GLU 231 Ca 0.00 2.58 -0.24 0.00 0.02 0.00 0.00 54.97 57.33 1dim s GLU 231 Cb 0.00 -3.03 0.07 0.00 0.10 0.00 0.00 34.13 31.27 1dim s GLU 231 CO 0.00 -0.64 0.70 0.54 0.02 0.00 0.00 175.26 175.89 1dim s ASN 232 N 0.54 -0.44 0.15 -0.19 4.22 -0.77 -0.79 114.94 117.66 1dim s ASN 232 Ca 0.64 -0.15 0.07 0.00 -2.14 0.00 0.00 52.86 51.28 1dim s ASN 232 Cb -0.48 0.58 -0.04 0.00 1.28 0.00 0.00 41.25 42.59 1dim s ASN 232 CO 0.47 -0.97 -0.16 0.20 -2.04 0.00 0.00 177.10 174.60 1dim s ASN 233 N -2.75 2.35 0.05 3.54 0.02 -0.93 -4.29 114.94 112.93 1dim s ASN 233 Ca 0.05 -0.86 0.08 0.00 -1.02 0.00 0.00 52.86 51.10 1dim s ASN 233 Cb -0.02 -0.11 -0.03 0.00 0.02 0.00 0.00 41.25 41.11 1dim s ASN 233 CO -0.07 -0.11 -0.23 -0.63 0.02 0.00 0.00 177.10 176.08 1dim s ILE 234 N -2.25 1.89 0.13 0.60 1.01 -1.26 -0.67 121.20 120.66 1dim s ILE 234 Ca 0.14 -1.32 0.06 0.00 0.00 0.00 0.00 60.65 59.53 1dim s ILE 234 Cb -0.04 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 1dim s ILE 234 CO 0.05 0.25 -0.14 0.27 0.00 0.00 0.00 174.94 175.37 1dim s ILE 235 N -0.83 1.40 -0.21 2.92 -4.36 0.68 -4.83 121.20 115.98 1dim s ILE 235 Ca 0.09 -1.80 -0.10 0.00 -0.26 0.00 0.00 60.65 58.59 1dim s ILE 235 Cb -0.09 -1.63 -0.05 0.00 1.25 0.00 0.00 42.46 41.94 1dim s ILE 235 CO 0.02 -0.45 0.12 -0.70 0.24 0.00 0.00 174.94 174.18 1dim s GLU 236 N -2.84 4.12 -0.26 0.37 2.12 -1.26 -1.15 118.70 119.79 1dim s GLU 236 Ca 0.11 -0.26 -0.03 0.00 0.36 0.00 0.00 54.97 55.15 1dim s GLU 236 Cb -0.04 -3.41 0.09 0.00 0.26 0.00 0.00 34.13 31.03 1dim s GLU 236 CO 0.03 0.23 0.11 0.12 -0.54 0.00 0.00 175.26 175.22 1dim s PHE 237 N 0.54 0.66 0.00 5.30 5.36 -0.35 -4.99 117.98 124.49 1dim s PHE 237 Ca 0.07 -0.96 0.00 0.00 -0.96 0.00 0.00 56.93 55.08 1dim s PHE 237 Cb -0.12 -1.05 0.00 0.00 -0.34 0.00 0.00 43.02 41.51 1dim s PHE 237 CO -0.00 -0.77 0.00 0.09 -1.46 0.00 0.00 175.22 173.08 1dim n ASN 238 N 5.15 0.00 -2.02 6.13 3.02 -1.26 -1.57 115.26 124.72 1dim n ASN 238 Ca -0.06 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.32 1dim n ASN 238 Cb 0.44 0.00 0.18 0.00 -0.61 0.00 0.00 39.78 39.79 1dim n ASN 238 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dim n ALA 239 N 11.89 4.98 -2.26 5.41 0.00 -1.26 -4.93 120.51 134.34 1dim n ALA 239 Ca 0.00 -2.39 -0.15 0.00 0.00 0.00 0.00 53.44 50.90 1dim n ALA 239 Cb 0.00 -1.35 -0.10 0.00 0.00 0.00 0.00 19.45 18.00 1dim n ALA 239 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1dim s SER 240 N -0.94 1.82 -0.10 0.00 0.01 -0.61 -4.66 113.70 109.21 1dim s SER 240 Ca 0.49 -1.04 0.02 0.00 1.31 0.00 0.00 55.95 56.73 1dim s SER 240 Cb 0.41 -0.01 -0.01 0.00 0.21 0.00 0.00 66.02 66.61 1dim s SER 240 CO 0.10 -0.35 -0.17 -0.76 0.41 0.00 0.00 173.24 172.47 1dim s LEU 241 N -3.19 2.53 -0.06 2.44 1.43 -0.84 -1.22 118.68 119.78 1dim s LEU 241 Ca 0.18 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 1dim s LEU 241 Cb 0.03 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.72 1dim s LEU 241 CO 0.02 0.20 -0.15 -0.69 0.23 0.00 0.00 176.35 175.96 1dim s VAL 242 N 0.13 1.34 0.34 -1.59 1.01 -0.30 -0.48 120.40 120.86 1dim s VAL 242 Ca -0.08 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.35 1dim s VAL 242 Cb -0.15 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 1dim s VAL 242 CO 0.05 0.40 0.33 0.54 0.00 0.00 0.00 175.10 176.42 1dim s ASN 243 N 0.42 5.36 -0.19 3.32 2.20 -0.08 -0.23 114.94 125.75 1dim s ASN 243 Ca -0.12 -0.48 -0.05 0.00 -0.94 0.00 0.00 52.86 51.28 1dim s ASN 243 Cb -0.15 -0.97 0.06 0.00 -2.00 0.00 0.00 41.25 38.20 1dim s ASN 243 CO 0.04 -0.40 0.09 0.21 -2.94 0.00 0.00 177.10 174.10 1dim s ASN 244 N -4.04 2.55 -0.05 3.54 3.04 0.15 -3.20 114.94 116.93 1dim s ASN 244 Ca 0.42 -0.72 -0.00 0.00 0.04 0.00 0.00 52.86 52.60 1dim s ASN 244 Cb -0.06 -0.30 -0.03 0.00 -1.54 0.00 0.00 41.25 39.32 1dim s ASN 244 CO 0.27 -0.35 -0.00 -0.63 -3.04 0.00 0.00 177.10 173.34 1dim s ILE 245 N 2.10 4.21 0.43 -5.21 1.01 0.90 -2.19 121.20 122.44 1dim s ILE 245 Ca 0.02 -0.40 -0.25 0.00 0.00 0.00 0.00 60.65 60.03 1dim s ILE 245 Cb -0.16 -2.80 -0.08 0.00 0.01 0.00 0.00 42.46 39.42 1dim s ILE 245 CO -0.12 0.52 1.27 -0.60 0.00 0.00 0.00 174.94 176.01 1dim s ARG 246 N -1.13 3.87 -0.22 2.79 3.52 0.03 -1.98 118.95 125.82 1dim s ARG 246 Ca 0.16 2.07 -0.26 0.00 -0.13 0.00 0.00 55.73 57.56 1dim s ARG 246 Cb -0.11 -2.65 0.08 0.00 -1.56 0.00 0.00 34.95 30.71 1dim s ARG 246 CO 0.05 -0.55 0.77 1.21 -0.81 0.00 0.00 175.30 175.98 1dim s ASN 247 N -0.90 -0.67 -0.07 -2.12 2.47 -1.26 0.23 114.94 112.62 1dim s ASN 247 Ca 0.59 1.17 -0.29 0.00 0.42 0.00 0.00 52.86 54.75 1dim s ASN 247 Cb -0.36 1.14 -0.06 0.00 -1.45 0.00 0.00 41.25 40.52 1dim s ASN 247 CO 0.45 -0.31 1.82 -0.55 -3.72 0.00 0.00 177.10 174.79 1dim s SER 248 N -0.03 6.40 0.02 -4.21 0.15 -1.26 -4.07 113.70 110.70 1dim s SER 248 Ca -0.02 2.24 0.00 0.00 0.70 0.00 0.00 55.95 58.87 1dim s SER 248 Cb -0.04 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1dim s SER 248 CO 0.02 -1.15 0.00 0.61 1.20 0.00 0.00 173.24 173.92 1dim n GLY 249 N 4.56 0.97 3.74 9.45 0.00 -0.04 -4.87 105.19 118.99 1dim n GLY 249 Ca 0.20 -1.29 -0.40 0.00 0.00 0.00 0.00 46.02 44.53 1dim n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dim s LEU 250 N 0.00 4.49 0.71 0.99 1.43 -1.26 -0.84 118.68 124.19 1dim s LEU 250 Ca 0.00 1.61 -0.15 0.00 -1.03 0.00 0.00 54.13 54.56 1dim s LEU 250 Cb 0.00 -3.38 0.03 0.00 0.03 0.00 0.00 46.19 42.86 1dim s LEU 250 CO 0.00 0.00 1.17 -0.13 0.23 0.00 0.00 176.35 177.62 1dim s ARG 251 N -0.15 2.36 0.14 1.70 0.52 -0.53 -4.59 118.95 118.40 1dim s ARG 251 Ca 0.42 1.62 0.08 0.00 -0.52 0.00 0.00 55.73 57.33 1dim s ARG 251 Cb -0.22 -1.88 -0.04 0.00 0.52 0.00 0.00 34.95 33.33 1dim s ARG 251 CO 0.26 -1.63 -0.13 1.03 0.02 0.00 0.00 175.30 174.85 1dim s ARG 252 N -3.99 1.96 -0.08 3.54 1.81 -0.84 -0.86 118.95 120.49 1dim s ARG 252 Ca 0.71 -1.17 -0.04 0.00 -1.72 0.00 0.00 55.73 53.51 1dim s ARG 252 Cb -0.26 -2.17 0.04 0.00 -0.45 0.00 0.00 34.95 32.11 1dim s ARG 252 CO 0.44 0.47 0.18 0.45 -0.68 0.00 0.00 175.30 176.16 1dim s SER 253 N -2.40 0.04 0.21 0.23 0.15 -1.26 -0.07 113.70 110.60 1dim s SER 253 Ca 0.21 0.38 0.08 0.00 0.70 0.00 0.00 55.95 57.33 1dim s SER 253 Cb -0.10 0.30 -0.05 0.00 -1.71 0.00 0.00 66.02 64.46 1dim s SER 253 CO 0.13 -0.18 -0.15 -0.36 1.20 0.00 0.00 173.24 173.88 1dim s PHE 254 N 1.49 1.78 0.03 3.44 0.40 -1.19 -0.88 117.98 123.04 1dim s PHE 254 Ca -0.06 -0.54 0.05 0.00 -0.60 0.00 0.00 56.93 55.78 1dim s PHE 254 Cb -0.11 -0.82 -0.02 0.00 0.51 0.00 0.00 43.02 42.58 1dim s PHE 254 CO -0.07 0.40 -0.15 -2.00 0.70 0.00 0.00 175.22 174.09 1dim s GLU 255 N -3.59 1.07 -0.08 0.44 2.12 0.10 -0.90 118.70 117.86 1dim s GLU 255 Ca 0.23 -0.75 0.05 0.00 0.36 0.00 0.00 54.97 54.86 1dim s GLU 255 Cb -0.01 -1.09 -0.01 0.00 0.26 0.00 0.00 34.13 33.28 1dim s GLU 255 CO 0.08 0.28 -0.25 0.99 -0.54 0.00 0.00 175.26 175.82 1dim s THR 256 N -0.75 2.05 -1.01 -1.70 2.01 0.37 -1.29 115.64 115.33 1dim s THR 256 Ca 0.04 -1.04 0.10 0.00 0.31 0.00 0.00 61.69 61.09 1dim s THR 256 Cb -0.08 -1.75 0.02 0.00 0.01 0.00 0.00 72.50 70.69 1dim s THR 256 CO 0.01 0.57 0.68 0.29 -0.69 0.00 0.00 174.62 175.47 1dim n LYS 257 N 3.21 1.74 -1.19 4.92 5.02 -1.26 -1.98 118.16 128.61 1dim n LYS 257 Ca -0.18 -0.72 -0.03 0.00 -2.02 0.00 0.00 58.31 55.36 1dim n LYS 257 Cb 0.52 -1.11 0.13 0.00 -0.02 0.00 0.00 35.03 34.55 1dim n LYS 257 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1dim n ASP 258 N -0.07 2.60 -3.60 4.39 5.68 -1.26 -4.93 116.55 119.36 1dim n ASP 258 Ca 0.05 -3.62 -0.24 0.00 -0.50 0.00 0.00 54.79 50.47 1dim n ASP 258 Cb 0.22 -0.45 0.04 0.00 -1.14 0.00 0.00 41.12 39.80 1dim n ASP 258 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 1dim n PHE 259 N -0.84 -2.03 -0.75 2.11 7.35 -1.26 -3.33 117.46 118.71 1dim n PHE 259 Ca 0.25 0.67 0.00 0.00 -0.76 0.00 0.00 57.45 57.61 1dim n PHE 259 Cb 0.82 -3.90 0.00 0.00 0.35 0.00 0.00 39.48 36.74 1dim n PHE 259 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dim n GLY 260 N -1.55 0.70 0.11 7.13 0.00 -1.26 -4.82 105.19 105.49 1dim n GLY 260 Ca -0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 1dim n GLY 260 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dim h LYS 261 N 2.29 0.20 -4.43 1.61 1.57 -1.89 -1.38 116.57 114.55 1dim h LYS 261 Ca 0.00 -0.35 -0.25 0.00 -1.87 0.00 0.00 60.65 58.18 1dim h LYS 261 Cb 0.00 0.13 -0.21 0.00 0.08 0.00 0.00 32.23 32.23 1dim h LYS 261 CO 0.00 1.17 -0.73 0.95 -0.57 0.00 0.00 179.45 180.27 1dim s THR 262 N -2.40 0.44 0.02 -0.16 -4.23 -1.26 -4.02 115.64 104.03 1dim s THR 262 Ca -0.18 -1.04 0.05 0.00 -1.18 0.00 0.00 61.69 59.34 1dim s THR 262 Cb 0.02 -0.53 -0.02 0.00 1.34 0.00 0.00 72.50 73.31 1dim s THR 262 CO 0.77 -0.41 -0.16 0.26 -0.54 0.00 0.00 174.62 174.54 1dim s TRP 263 N -1.41 1.37 0.08 3.99 0.52 -1.26 -4.36 118.94 117.88 1dim s TRP 263 Ca -0.11 -0.31 0.03 0.00 0.02 0.00 0.00 56.10 55.73 1dim s TRP 263 Cb -0.10 -0.84 -0.03 0.00 -1.15 0.00 0.00 33.47 31.34 1dim s TRP 263 CO 0.00 0.02 -0.09 0.95 0.02 0.00 0.00 176.95 177.85 1dim s THR 264 N -0.62 0.82 0.36 2.01 -4.23 -0.41 -4.91 115.64 108.66 1dim s THR 264 Ca 0.04 -1.50 -0.27 0.00 -1.18 0.00 0.00 61.69 58.79 1dim s THR 264 Cb -0.07 -1.18 -0.12 0.00 1.34 0.00 0.00 72.50 72.47 1dim s THR 264 CO 0.01 -0.52 1.13 -0.62 -0.54 0.00 0.00 174.62 174.07 1dim n GLU 265 N 0.78 1.67 -3.62 3.99 4.71 -1.26 0.03 120.64 126.93 1dim n GLU 265 Ca -0.18 0.59 -0.39 0.00 -0.01 0.00 0.00 57.16 57.17 1dim n GLU 265 Cb 0.57 -2.12 -0.09 0.00 -1.01 0.00 0.00 31.44 28.79 1dim n GLU 265 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 1dim s PHE 266 N -1.15 3.48 0.29 -0.32 5.36 -0.05 -4.62 117.98 120.96 1dim s PHE 266 Ca 0.59 -2.13 0.03 0.00 -0.96 0.00 0.00 56.93 54.45 1dim s PHE 266 Cb -0.59 -3.41 0.69 0.00 -0.34 0.00 0.00 43.02 39.37 1dim s PHE 266 CO 0.60 -0.97 1.70 -1.35 -1.46 0.00 0.00 175.22 173.74 1dim h PRO 267 N 8.11 0.41 -0.36 10.12 0.11 -1.91 0.22 132.00 148.70 1dim h PRO 267 Ca -0.15 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.04 1dim h PRO 267 Cb 1.05 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1dim h PRO 267 CO 0.80 0.27 0.28 -1.35 -0.21 0.00 0.00 178.00 177.78 1dim h PRO 268 N 0.42 0.00 0.00 1.05 0.11 -1.90 -3.16 132.00 128.52 1dim h PRO 268 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 1dim h PRO 268 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1dim h PRO 268 CO -0.51 0.00 -0.39 -1.33 -0.21 0.00 0.00 178.00 175.56 1dim n MET 269 N -4.27 4.06 -2.06 1.05 2.81 -1.03 -4.63 117.12 113.04 1dim n MET 269 Ca 0.06 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.52 1dim n MET 269 Cb 0.45 -0.68 -0.03 0.00 -0.71 0.00 0.00 33.22 32.25 1dim n MET 269 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1dim s ASP 270 N -1.34 6.72 -1.76 7.83 2.15 0.04 -3.02 116.67 127.27 1dim s ASP 270 Ca 0.00 2.33 -0.00 0.00 0.43 0.00 0.00 52.55 55.31 1dim s ASP 270 Cb 0.00 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 1dim s ASP 270 CO 0.00 -0.80 0.05 0.29 -0.17 0.00 0.00 175.17 174.54 1dim n LYS 271 N 5.33 -1.98 -0.03 4.34 5.02 -0.03 -4.91 118.16 125.90 1dim n LYS 271 Ca 0.14 1.00 -0.10 0.00 -2.02 0.00 0.00 58.31 57.34 1dim n LYS 271 Cb 0.42 -5.69 -0.14 0.00 -0.02 0.00 0.00 35.03 29.60 1dim n LYS 271 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1dim n LYS 272 N -3.11 0.65 -5.13 1.97 4.76 -1.17 -4.87 118.16 111.26 1dim n LYS 272 Ca -0.24 0.27 -0.32 0.00 -2.87 0.00 0.00 58.31 55.16 1dim n LYS 272 Cb 0.68 -1.77 -0.16 0.00 -1.84 0.00 0.00 35.03 31.95 1dim n LYS 272 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1dim s VAL 273 N -2.59 2.38 -0.25 -0.18 1.01 -1.26 -5.03 120.40 114.48 1dim s VAL 273 Ca -0.06 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 1dim s VAL 273 Cb 0.08 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1dim s VAL 273 CO 0.82 0.57 0.09 -0.62 0.00 0.00 0.00 175.10 175.96 1dim s ASP 274 N -0.15 5.31 0.00 3.32 2.15 -1.26 -1.46 116.67 124.58 1dim s ASP 274 Ca -0.03 -0.16 0.19 0.00 0.43 0.00 0.00 52.55 52.98 1dim s ASP 274 Cb -0.14 -1.96 0.14 0.00 -0.30 0.00 0.00 42.92 40.67 1dim s ASP 274 CO 0.04 -0.02 1.09 0.59 -0.17 0.00 0.00 175.17 176.69 1dim n ASN 275 N 4.86 2.53 0.00 -0.34 5.03 -0.02 -4.67 115.26 122.66 1dim n ASN 275 Ca -0.16 -1.77 0.00 0.00 0.87 0.00 0.00 54.58 53.52 1dim n ASN 275 Cb 0.52 0.02 0.00 0.00 -1.02 0.00 0.00 39.78 39.29 1dim n ASN 275 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1dim n ARG 276 N 1.02 0.00 -1.54 3.52 1.74 -1.20 -4.35 116.66 115.85 1dim n ARG 276 Ca 0.11 0.00 -0.57 0.00 -0.77 0.00 0.00 57.85 56.62 1dim n ARG 276 Cb 0.47 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.83 1dim n ARG 276 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1dim n ASN 277 N -3.05 0.53 0.00 0.55 2.85 -1.26 -0.86 115.26 114.02 1dim n ASN 277 Ca 0.00 1.15 0.00 0.00 -0.11 0.00 0.00 54.58 55.62 1dim n ASN 277 Cb 0.00 -1.00 0.00 0.00 1.24 0.00 0.00 39.78 40.02 1dim n ASN 277 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1dim n HIS 278 N 1.91 0.00 -0.32 1.20 8.25 -1.26 -4.52 115.22 120.47 1dim n HIS 278 Ca 0.20 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.70 1dim n HIS 278 Cb 0.11 -0.07 -0.01 0.00 1.12 0.00 0.00 29.99 31.14 1dim n HIS 278 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dim n GLY 279 N -0.59 -2.00 3.29 -1.41 0.00 -0.87 -4.26 105.19 99.35 1dim n GLY 279 Ca 0.00 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.51 1dim n GLY 279 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dim s VAL 280 N -2.14 0.10 0.55 1.61 1.01 -1.26 -4.96 120.40 115.31 1dim s VAL 280 Ca 0.00 -1.13 -0.19 0.00 0.00 0.00 0.00 61.98 60.66 1dim s VAL 280 Cb 0.00 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 1dim s VAL 280 CO 0.00 -0.44 1.12 -1.58 0.00 0.00 0.00 175.10 174.20 1dim s GLN 281 N -3.89 3.32 0.04 2.72 -0.44 -1.26 -4.61 119.66 115.53 1dim s GLN 281 Ca 0.09 1.56 -0.04 0.00 -2.50 0.00 0.00 55.36 54.47 1dim s GLN 281 Cb 0.03 -2.01 -0.02 0.00 -1.64 0.00 0.00 33.01 29.38 1dim s GLN 281 CO -0.07 -0.87 0.06 0.20 0.50 0.00 0.00 175.29 175.12 1dim s GLY 282 N -1.91 0.24 -0.14 2.59 0.00 -1.26 -4.62 107.32 102.22 1dim s GLY 282 Ca 0.71 -0.70 -0.03 0.00 0.00 0.00 0.00 44.72 44.71 1dim s GLY 282 CO 0.28 -0.82 -0.04 -0.45 0.00 0.00 0.00 173.10 172.07 1dim s SER 283 N -2.26 4.76 -0.05 1.64 0.15 -0.27 -4.64 113.70 113.03 1dim s SER 283 Ca -0.03 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1dim s SER 283 Cb 0.00 -1.69 0.02 0.00 -1.71 0.00 0.00 66.02 62.64 1dim s SER 283 CO -0.06 0.20 -0.02 -0.89 1.20 0.00 0.00 173.24 173.67 1dim s THR 284 N 0.17 0.42 0.17 6.45 2.01 -1.26 -0.54 115.64 123.06 1dim s THR 284 Ca -0.02 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 61.98 1dim s THR 284 Cb -0.14 -0.51 -0.04 0.00 0.01 0.00 0.00 72.50 71.82 1dim s THR 284 CO 0.03 0.23 0.08 0.27 -0.69 0.00 0.00 174.62 174.54 1dim s ILE 285 N 1.34 0.16 0.09 1.82 -4.36 -0.43 -4.67 121.20 115.15 1dim s ILE 285 Ca -0.05 -1.96 0.05 0.00 -0.26 0.00 0.00 60.65 58.43 1dim s ILE 285 Cb -0.13 -2.26 -0.04 0.00 1.25 0.00 0.00 42.46 41.27 1dim s ILE 285 CO -0.02 -0.26 0.01 0.42 0.24 0.00 0.00 174.94 175.33 1dim s THR 286 N -4.03 4.08 -0.08 8.37 -4.23 -1.26 -0.76 115.64 117.74 1dim s THR 286 Ca 0.30 -0.98 0.01 0.00 -1.18 0.00 0.00 61.69 59.85 1dim s THR 286 Cb 0.07 -2.95 0.02 0.00 1.34 0.00 0.00 72.50 70.98 1dim s THR 286 CO 0.07 0.11 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.54 1dim s ILE 287 N -1.34 0.97 0.46 2.99 1.01 0.90 -4.91 121.20 121.29 1dim s ILE 287 Ca 0.26 -0.33 -0.21 0.00 0.00 0.00 0.00 60.65 60.37 1dim s ILE 287 Cb -0.12 -0.95 -0.09 0.00 0.01 0.00 0.00 42.46 41.32 1dim s ILE 287 CO 0.19 0.34 1.02 -2.84 0.00 0.00 0.00 174.94 173.65 1dim s PRO 288 N 1.12 3.95 -0.25 2.79 0.02 -1.26 -1.35 135.00 140.01 1dim s PRO 288 Ca -0.06 1.35 -0.02 0.00 0.02 0.00 0.00 61.00 62.29 1dim s PRO 288 Cb -0.14 -2.20 0.13 0.00 0.02 0.00 0.00 34.50 32.31 1dim s PRO 288 CO -0.01 -0.30 0.33 -1.54 -0.33 0.00 0.00 177.00 175.14 1dim s SER 289 N -1.93 0.83 1.29 2.53 1.04 -0.55 -4.91 113.70 111.99 1dim s SER 289 Ca 0.64 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.88 1dim s SER 289 Cb -0.16 0.82 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1dim s SER 289 CO 0.20 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 174.70 1dim n GLY 290 N 5.34 2.18 1.65 7.32 0.00 -1.26 -1.23 105.19 119.19 1dim n GLY 290 Ca -0.03 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.65 1dim n GLY 290 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dim n ASN 291 N 4.70 5.25 -4.82 1.61 6.94 -1.26 -4.95 115.26 122.73 1dim n ASN 291 Ca 0.00 -2.89 -0.29 0.00 -0.02 0.00 0.00 54.58 51.38 1dim n ASN 291 Cb 0.00 -0.64 -0.04 0.00 -2.36 0.00 0.00 39.78 36.73 1dim n ASN 291 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1dim s LYS 292 N -2.66 2.22 0.08 -3.83 1.02 -0.37 -5.16 119.74 111.05 1dim s LYS 292 Ca 0.52 -2.18 0.06 0.00 0.02 0.00 0.00 55.97 54.39 1dim s LYS 292 Cb 0.39 -1.83 -0.03 0.00 -0.52 0.00 0.00 37.83 35.84 1dim s LYS 292 CO 0.16 -0.45 -0.17 -0.51 -0.92 0.00 0.00 175.35 173.45 1dim s LEU 293 N -4.06 2.26 0.00 3.17 1.02 -1.26 -1.48 118.68 118.33 1dim s LEU 293 Ca 0.22 -0.61 0.02 0.00 0.02 0.00 0.00 54.13 53.78 1dim s LEU 293 Cb 0.00 -0.70 -0.01 0.00 0.02 0.00 0.00 46.19 45.50 1dim s LEU 293 CO 0.13 0.01 -0.07 -0.69 0.02 0.00 0.00 176.35 175.75 1dim s VAL 294 N -1.13 0.51 -0.20 -1.59 1.01 -0.46 -4.57 120.40 113.96 1dim s VAL 294 Ca 0.02 -0.38 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 1dim s VAL 294 Cb -0.10 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 1dim s VAL 294 CO 0.03 0.07 0.11 0.00 0.00 0.00 0.00 175.10 175.30 1dim s ALA 295 N -0.31 3.53 -0.07 5.51 0.00 -0.97 -0.07 121.76 129.38 1dim s ALA 295 Ca 0.01 -0.78 -0.04 0.00 0.00 0.00 0.00 51.96 51.15 1dim s ALA 295 Cb -0.03 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.95 1dim s ALA 295 CO -0.00 0.05 0.11 0.00 0.00 0.00 0.00 175.76 175.93 1dim s ALA 296 N 0.59 3.73 -0.04 0.00 0.00 0.06 0.05 121.76 126.16 1dim s ALA 296 Ca 0.06 -0.74 -0.05 0.00 0.00 0.00 0.00 51.96 51.22 1dim s ALA 296 Cb -0.12 -1.78 0.01 0.00 0.00 0.00 0.00 23.12 21.22 1dim s ALA 296 CO 0.01 0.66 0.13 -1.58 0.00 0.00 0.00 175.76 174.97 1dim s HIS 297 N -1.10 -0.10 -0.03 0.00 2.46 0.30 -1.31 115.29 115.50 1dim s HIS 297 Ca 0.19 0.24 0.04 0.00 0.47 0.00 0.00 55.06 55.99 1dim s HIS 297 Cb -0.12 0.02 -0.00 0.00 -0.13 0.00 0.00 32.58 32.35 1dim s HIS 297 CO 0.09 -0.11 -0.14 -1.54 -2.47 0.00 0.00 174.74 170.57 1dim s SER 298 N -0.24 1.72 0.07 9.88 1.04 0.30 0.10 113.70 126.58 1dim s SER 298 Ca -0.03 -0.28 -0.27 0.00 0.48 0.00 0.00 55.95 55.85 1dim s SER 298 Cb -0.02 -0.44 0.09 0.00 0.10 0.00 0.00 66.02 65.74 1dim s SER 298 CO 0.00 0.12 1.03 -0.94 0.98 0.00 0.00 173.24 174.44 1dim s SER 299 N 0.06 -0.18 0.07 7.02 1.04 -0.80 -1.11 113.70 119.79 1dim s SER 299 Ca -0.02 -0.26 -0.22 0.00 0.48 0.00 0.00 55.95 55.93 1dim s SER 299 Cb -0.10 0.38 -0.06 0.00 0.10 0.00 0.00 66.02 66.35 1dim s SER 299 CO 0.01 -0.70 0.65 0.00 0.98 0.00 0.00 173.24 174.19 1dim s ALA 300 N -3.03 3.50 0.32 5.32 0.00 -1.26 -0.90 121.76 125.71 1dim s ALA 300 Ca 0.11 0.14 0.12 0.00 0.00 0.00 0.00 51.96 52.33 1dim s ALA 300 Cb 0.00 -2.79 0.57 0.00 0.00 0.00 0.00 23.12 20.90 1dim s ALA 300 CO -0.01 0.26 1.73 1.96 0.00 0.00 0.00 175.76 179.70 1dim h GLN 301 N 4.98 0.00 -5.84 0.00 4.20 -0.69 -3.40 115.11 114.37 1dim h GLN 301 Ca -0.47 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 57.90 1dim h GLN 301 Cb 1.21 0.00 0.14 0.00 0.30 0.00 0.00 27.48 29.12 1dim h GLN 301 CO 0.67 0.48 -0.89 -1.71 -0.67 0.00 0.00 178.83 176.71 1dim n ASN 302 N -3.96 -5.32 0.25 1.46 5.15 -0.18 -4.59 115.26 108.08 1dim n ASN 302 Ca -0.02 -0.84 0.15 0.00 -0.60 0.00 0.00 54.58 53.28 1dim n ASN 302 Cb 0.50 -4.35 0.85 0.00 -0.53 0.00 0.00 39.78 36.25 1dim n ASN 302 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1dim h LYS 303 N -1.52 0.00 -0.02 1.20 1.57 -1.93 -0.34 116.57 115.54 1dim h LYS 303 Ca -0.63 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.15 1dim h LYS 303 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1dim h LYS 303 CO 0.47 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.44 1dim n ASN 304 N -3.90 1.22 -3.82 0.86 5.03 -1.26 -4.94 115.26 108.45 1dim n ASN 304 Ca -0.01 -1.41 -0.24 0.00 0.87 0.00 0.00 54.58 53.79 1dim n ASN 304 Cb 0.19 -0.00 0.01 0.00 -1.02 0.00 0.00 39.78 38.96 1dim n ASN 304 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1dim n ASN 305 N -0.05 -1.45 -0.13 6.41 5.15 -0.14 -4.93 115.26 120.13 1dim n ASN 305 Ca 0.20 -0.87 0.00 0.00 -0.60 0.00 0.00 54.58 53.31 1dim n ASN 305 Cb 0.31 -3.71 0.00 0.00 -0.53 0.00 0.00 39.78 35.84 1dim n ASN 305 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1dim n ASP 306 N -3.00 0.00 0.00 1.20 5.68 -1.26 -4.53 116.55 114.64 1dim n ASP 306 Ca -0.25 -0.13 0.10 0.00 -0.50 0.00 0.00 54.79 54.02 1dim n ASP 306 Cb 0.66 0.00 0.54 0.00 -1.14 0.00 0.00 41.12 41.18 1dim n ASP 306 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1dim n TYR 307 N 0.00 0.00 0.25 2.11 4.01 -1.26 -3.22 117.16 119.05 1dim n TYR 307 Ca 0.00 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.89 1dim n TYR 307 Cb 0.00 -0.22 0.47 0.00 -0.31 0.00 0.00 39.34 39.28 1dim n TYR 307 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1dim h THR 308 N 0.00 0.02 -6.98 -0.72 1.35 -1.87 -3.40 112.91 101.31 1dim h THR 308 Ca 0.00 -0.74 -0.56 0.00 -0.55 0.00 0.00 66.41 64.56 1dim h THR 308 Cb 0.15 1.72 -0.02 0.00 -1.73 0.00 0.00 68.15 68.27 1dim h THR 308 CO 0.00 0.01 -0.95 0.54 -0.25 0.00 0.00 175.52 174.87 1dim n ARG 309 N -3.10 -0.34 -1.23 4.72 1.74 -1.20 -0.78 116.66 116.47 1dim n ARG 309 Ca 0.02 0.06 -0.30 0.00 -0.77 0.00 0.00 57.85 56.86 1dim n ARG 309 Cb 0.40 -2.18 0.13 0.00 -1.02 0.00 0.00 32.46 29.80 1dim n ARG 309 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1dim s SER 310 N -3.58 3.64 -0.76 0.55 1.04 -1.26 -4.37 113.70 108.96 1dim s SER 310 Ca 0.43 1.51 -0.00 0.00 0.48 0.00 0.00 55.95 58.37 1dim s SER 310 Cb -0.24 -2.20 -0.00 0.00 0.10 0.00 0.00 66.02 63.68 1dim s SER 310 CO 0.90 -2.54 0.68 0.47 0.98 0.00 0.00 173.24 173.74 1dim n ASP 311 N -3.82 -7.22 -4.67 7.02 8.00 -0.74 -1.01 116.55 114.12 1dim n ASP 311 Ca 0.07 -0.26 -0.43 0.00 0.71 0.00 0.00 54.79 54.89 1dim n ASP 311 Cb 0.55 -4.61 -0.02 0.00 -0.02 0.00 0.00 41.12 37.01 1dim n ASP 311 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dim s ILE 312 N -3.01 4.04 0.20 0.53 1.01 -0.59 -1.34 121.20 122.05 1dim s ILE 312 Ca 0.01 1.32 0.08 0.00 0.00 0.00 0.00 60.65 62.06 1dim s ILE 312 Cb -0.00 -3.85 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 1dim s ILE 312 CO 0.78 -0.07 -0.16 -0.44 0.00 0.00 0.00 174.94 175.05 1dim s SER 313 N 2.06 2.68 -0.19 3.58 0.01 -0.08 -2.01 113.70 119.76 1dim s SER 313 Ca 0.60 -0.99 -0.06 0.00 1.31 0.00 0.00 55.95 56.80 1dim s SER 313 Cb -0.26 -0.16 -0.03 0.00 0.21 0.00 0.00 66.02 65.78 1dim s SER 313 CO 0.21 -0.13 0.04 -0.22 0.41 0.00 0.00 173.24 173.55 1dim s LEU 314 N -3.21 3.57 0.16 2.44 2.96 0.53 -1.90 118.68 123.22 1dim s LEU 314 Ca 0.22 -0.05 0.10 0.00 -0.22 0.00 0.00 54.13 54.17 1dim s LEU 314 Cb -0.02 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 1dim s LEU 314 CO 0.08 0.12 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.70 1dim s TYR 315 N 0.70 2.01 -0.08 5.38 2.02 0.12 -0.16 117.35 127.34 1dim s TYR 315 Ca 0.02 -0.41 0.02 0.00 -0.37 0.00 0.00 57.07 56.33 1dim s TYR 315 Cb -0.14 -1.03 -0.02 0.00 -0.40 0.00 0.00 41.96 40.37 1dim s TYR 315 CO 0.02 0.36 -0.15 0.00 -1.57 0.00 0.00 175.55 174.20 1dim s ALA 316 N -1.63 2.58 -0.19 3.71 0.00 -0.24 -0.54 121.76 125.44 1dim s ALA 316 Ca 0.15 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 1dim s ALA 316 Cb -0.08 -1.02 0.01 0.00 0.00 0.00 0.00 23.12 22.03 1dim s ALA 316 CO 0.07 0.42 -0.13 -1.01 0.00 0.00 0.00 175.76 175.11 1dim s HIS 317 N -0.23 2.85 -0.55 0.00 3.76 0.11 -1.85 115.29 119.37 1dim s HIS 317 Ca 0.01 -1.27 -0.26 0.00 -0.15 0.00 0.00 55.06 53.39 1dim s HIS 317 Cb -0.13 -1.99 0.04 0.00 1.11 0.00 0.00 32.58 31.61 1dim s HIS 317 CO 0.03 -0.65 1.04 1.21 -0.85 0.00 0.00 174.74 175.52 1dim s ASN 318 N 1.28 6.39 0.19 1.40 3.84 0.51 -2.28 114.94 126.27 1dim s ASN 318 Ca 0.03 -0.14 0.19 0.00 0.21 0.00 0.00 52.86 53.15 1dim s ASN 318 Cb -0.14 -2.48 0.85 0.00 -0.55 0.00 0.00 41.25 38.93 1dim s ASN 318 CO -0.07 -1.31 1.59 0.18 -2.79 0.00 0.00 177.10 174.70 1dim n LEU 319 N 7.81 0.45 -0.13 3.21 4.32 -1.26 -0.40 117.00 131.00 1dim n LEU 319 Ca 0.05 0.63 -0.26 0.00 -0.02 0.00 0.00 56.01 56.41 1dim n LEU 319 Cb 0.48 -0.60 -0.11 0.00 -1.62 0.00 0.00 43.42 41.57 1dim n LEU 319 CO 0.67 -0.56 -1.28 -1.22 -1.22 0.00 0.00 177.39 173.77 1dim n TYR 320 N -2.02 0.20 0.02 -1.77 4.01 -1.26 -4.64 117.16 111.70 1dim n TYR 320 Ca 0.02 0.07 0.02 0.00 -0.16 0.00 0.00 57.90 57.85 1dim n TYR 320 Cb 0.16 -1.02 -0.09 0.00 -0.31 0.00 0.00 39.34 38.08 1dim n TYR 320 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1dim n SER 321 N -4.02 0.63 0.00 7.72 3.41 -1.23 -4.97 113.62 115.16 1dim n SER 321 Ca -0.49 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 1dim n SER 321 Cb 0.89 0.58 0.00 0.00 -0.26 0.00 0.00 64.21 65.43 1dim n SER 321 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dim n GLY 322 N 1.38 0.75 3.78 5.00 0.00 0.47 -4.98 105.19 111.58 1dim n GLY 322 Ca -0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1dim n GLY 322 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dim s GLU 323 N -0.50 3.65 0.01 1.61 2.02 -1.24 -4.78 118.70 119.48 1dim s GLU 323 Ca 0.00 1.62 0.05 0.00 0.02 0.00 0.00 54.97 56.65 1dim s GLU 323 Cb 0.00 -2.21 -0.02 0.00 0.10 0.00 0.00 34.13 32.00 1dim s GLU 323 CO 0.00 -0.60 -0.15 0.08 0.02 0.00 0.00 175.26 174.61 1dim s VAL 324 N -1.72 1.15 -0.04 2.63 1.01 -1.26 -0.36 120.40 121.81 1dim s VAL 324 Ca 0.67 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 1dim s VAL 324 Cb -0.24 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.16 1dim s VAL 324 CO 0.28 0.19 0.10 -0.75 0.00 0.00 0.00 175.10 174.92 1dim s LYS 325 N -0.69 0.09 -0.12 2.72 2.47 -0.77 -4.99 119.74 118.45 1dim s LYS 325 Ca 0.04 0.18 -0.30 0.00 -1.56 0.00 0.00 55.97 54.34 1dim s LYS 325 Cb -0.07 -0.02 -0.01 0.00 -1.46 0.00 0.00 37.83 36.27 1dim s LYS 325 CO 0.00 -0.06 1.08 -1.17 0.16 0.00 0.00 175.35 175.37 1dim s LEU 326 N 0.38 4.23 -0.22 5.43 2.96 -1.26 -1.08 118.68 129.12 1dim s LEU 326 Ca -0.03 1.60 -0.07 0.00 -0.22 0.00 0.00 54.13 55.41 1dim s LEU 326 Cb -0.04 -3.55 -0.19 0.00 0.50 0.00 0.00 46.19 42.91 1dim s LEU 326 CO -0.01 -0.54 -0.03 -0.38 -1.32 0.00 0.00 176.35 174.06 1dim n ILE 327 N 4.75 1.59 -3.63 6.68 2.08 0.77 -4.96 119.36 126.65 1dim n ILE 327 Ca 0.10 -0.49 -0.04 0.00 0.56 0.00 0.00 62.75 62.88 1dim n ILE 327 Cb 0.47 -1.68 -0.06 0.00 -0.75 0.00 0.00 39.64 37.62 1dim n ILE 327 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1dim s ASP 328 N -6.90 -0.84 -1.08 4.38 2.15 -1.06 -5.00 116.67 108.31 1dim s ASP 328 Ca -0.31 1.30 -0.15 0.00 0.43 0.00 0.00 52.55 53.81 1dim s ASP 328 Cb 0.09 1.49 0.17 0.00 -0.30 0.00 0.00 42.92 44.37 1dim s ASP 328 CO 0.62 -0.20 1.26 -0.62 -0.17 0.00 0.00 175.17 176.07 1dim s ASP 329 N 1.79 6.91 0.52 -0.34 -1.08 -1.26 -0.35 116.67 122.86 1dim s ASP 329 Ca -0.09 -2.66 0.31 0.00 -0.52 0.00 0.00 52.55 49.59 1dim s ASP 329 Cb -0.06 -2.38 1.22 0.00 -1.46 0.00 0.00 42.92 40.25 1dim s ASP 329 CO -0.18 -0.83 1.93 2.19 0.52 0.00 0.00 175.17 178.81 1dim h PHE 330 N 7.79 0.00 -2.44 -5.34 -5.15 -1.83 -3.31 116.94 106.66 1dim h PHE 330 Ca 0.24 0.00 -0.59 0.00 -0.20 0.00 0.00 57.97 57.41 1dim h PHE 330 Cb 0.94 0.00 -0.40 0.00 0.22 0.00 0.00 35.95 36.71 1dim h PHE 330 CO 1.10 0.05 -0.86 0.98 -2.00 0.00 0.00 178.31 177.58 1dim n TYR 331 N -3.16 0.72 -1.10 6.09 9.36 -0.85 -5.00 117.16 123.21 1dim n TYR 331 Ca 0.01 -3.70 -0.21 0.00 3.32 0.00 0.00 57.90 57.32 1dim n TYR 331 Cb 0.34 -0.17 -0.12 0.00 -0.63 0.00 0.00 39.34 38.76 1dim n TYR 331 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1dim n PRO 332 N 2.10 2.55 -4.20 2.98 -0.04 -1.25 -1.54 135.00 135.60 1dim n PRO 332 Ca 0.26 -1.38 -0.14 0.00 -0.04 0.00 0.00 63.50 62.20 1dim n PRO 332 Cb 0.45 -2.26 -0.10 0.00 -0.04 0.00 0.00 33.50 31.55 1dim n PRO 332 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1dim s LYS 333 N 1.38 0.91 -0.01 0.54 1.02 -1.26 -4.76 119.74 117.55 1dim s LYS 333 Ca 0.68 -1.28 -0.30 0.00 0.02 0.00 0.00 55.97 55.09 1dim s LYS 333 Cb 0.27 -0.51 -0.03 0.00 -0.52 0.00 0.00 37.83 37.04 1dim s LYS 333 CO -0.02 0.06 1.01 0.08 -0.92 0.00 0.00 175.35 175.57 1dim s VAL 334 N -2.91 4.75 0.80 3.17 1.01 -1.26 -1.78 120.40 124.18 1dim s VAL 334 Ca 0.10 1.98 -0.07 0.00 0.00 0.00 0.00 61.98 63.99 1dim s VAL 334 Cb 0.00 -4.27 0.13 0.00 0.00 0.00 0.00 36.38 32.24 1dim s VAL 334 CO -0.01 0.13 1.11 -0.83 0.00 0.00 0.00 175.10 175.50 1dim s GLY 335 N 1.04 1.75 -0.22 4.51 0.00 0.04 -4.95 107.32 109.49 1dim s GLY 335 Ca 0.52 -1.35 -0.28 0.00 0.00 0.00 0.00 44.72 43.61 1dim s GLY 335 CO 0.26 -0.76 0.99 0.21 0.00 0.00 0.00 173.10 173.80 1dim s ASN 336 N -4.73 7.05 0.48 1.64 3.04 -1.26 -4.65 114.94 116.52 1dim s ASN 336 Ca 0.67 1.32 0.32 0.00 0.04 0.00 0.00 52.86 55.21 1dim s ASN 336 Cb -0.06 -2.52 1.75 0.00 -1.54 0.00 0.00 41.25 38.88 1dim s ASN 336 CO 0.47 -0.62 1.99 0.00 -3.04 0.00 0.00 177.10 175.90 1dim h ALA 337 N 7.46 1.00 0.00 1.71 0.00 -1.87 -0.54 119.26 127.02 1dim h ALA 337 Ca -0.21 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1dim h ALA 337 Cb 1.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1dim h ALA 337 CO 0.95 0.00 -0.03 0.77 0.00 0.00 0.00 179.25 180.94 1dim h SER 338 N 0.00 0.00 0.00 0.00 0.02 -1.91 -3.44 113.55 108.22 1dim h SER 338 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dim h SER 338 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1dim h SER 338 CO 0.00 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.33 1dim n GLY 339 N -0.54 1.35 3.68 -3.77 0.00 -0.21 -4.73 105.19 100.97 1dim n GLY 339 Ca -0.01 0.47 -0.10 0.00 0.00 0.00 0.00 46.02 46.38 1dim n GLY 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dim s ALA 340 N 0.00 -0.33 0.00 4.61 0.00 -1.20 -4.59 121.76 120.25 1dim s ALA 340 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1dim s ALA 340 Cb 0.00 0.92 0.00 0.00 0.00 0.00 0.00 23.12 24.04 1dim s ALA 340 CO 0.00 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.25 1dim n GLY 341 N -0.49 2.76 3.79 0.00 0.00 -1.26 -4.91 105.19 105.08 1dim n GLY 341 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1dim n GLY 341 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dim s TYR 342 N -2.01 2.82 0.24 1.61 1.51 -1.26 -4.43 117.35 115.83 1dim s TYR 342 Ca 0.00 1.53 -0.19 0.00 -1.01 0.00 0.00 57.07 57.39 1dim s TYR 342 Cb 0.00 -3.08 0.02 0.00 -0.11 0.00 0.00 41.96 38.80 1dim s TYR 342 CO 0.00 -1.39 0.62 -1.54 -1.11 0.00 0.00 175.55 172.14 1dim s SER 343 N -2.73 -0.27 -0.18 2.29 1.04 -1.26 -1.68 113.70 110.91 1dim s SER 343 Ca 0.65 -0.55 -0.08 0.00 0.48 0.00 0.00 55.95 56.45 1dim s SER 343 Cb -0.18 0.66 0.07 0.00 0.10 0.00 0.00 66.02 66.67 1dim s SER 343 CO 0.40 -1.20 0.41 0.00 0.98 0.00 0.00 173.24 173.83 1dim s LEU 345 N 1.94 4.14 -0.19 0.00 1.43 -1.26 -1.25 118.68 123.50 1dim s LEU 345 Ca -0.06 0.47 -0.05 0.00 -1.03 0.00 0.00 54.13 53.46 1dim s LEU 345 Cb -0.10 -3.27 0.09 0.00 0.03 0.00 0.00 46.19 42.94 1dim s LEU 345 CO -0.13 -0.14 0.36 -0.55 0.23 0.00 0.00 176.35 176.13 1dim s SER 346 N -3.39 0.09 0.01 2.29 0.15 -0.14 -4.84 113.70 107.87 1dim s SER 346 Ca 0.40 0.67 0.05 0.00 0.70 0.00 0.00 55.95 57.77 1dim s SER 346 Cb -0.11 1.08 -0.03 0.00 -1.71 0.00 0.00 66.02 65.26 1dim s SER 346 CO 0.31 -0.25 -0.12 -0.47 1.20 0.00 0.00 173.24 173.90 1dim s TYR 347 N 2.53 2.73 -0.15 3.44 5.04 -1.26 -1.02 117.35 128.67 1dim s TYR 347 Ca 0.02 -0.14 -0.24 0.00 -2.44 0.00 0.00 57.07 54.27 1dim s TYR 347 Cb -0.13 -1.55 0.06 0.00 0.35 0.00 0.00 41.96 40.69 1dim s TYR 347 CO -0.12 0.30 0.61 0.50 -1.34 0.00 0.00 175.55 175.49 1dim s ARG 348 N -1.34 0.83 -0.27 4.97 3.52 -0.75 -4.97 118.95 120.93 1dim s ARG 348 Ca 0.15 0.55 0.02 0.00 -0.13 0.00 0.00 55.73 56.33 1dim s ARG 348 Cb -0.11 0.39 0.07 0.00 -1.56 0.00 0.00 34.95 33.75 1dim s ARG 348 CO 0.06 -0.17 -0.04 0.21 -0.81 0.00 0.00 175.30 174.54 1dim s LYS 349 N -0.34 1.76 -0.29 5.12 2.20 -1.26 -1.04 119.74 125.90 1dim s LYS 349 Ca -0.05 -1.33 -0.09 0.00 -0.36 0.00 0.00 55.97 54.14 1dim s LYS 349 Cb -0.03 -2.80 -0.02 0.00 -1.51 0.00 0.00 37.83 33.47 1dim s LYS 349 CO 0.04 -0.69 0.13 -0.80 -0.36 0.00 0.00 175.35 173.68 1dim s ASN 350 N 1.19 5.48 1.01 1.43 0.01 0.35 -4.90 114.94 119.51 1dim s ASN 350 Ca -0.02 -0.41 0.00 0.00 -0.71 0.00 0.00 52.86 51.72 1dim s ASN 350 Cb -0.19 -1.99 0.00 0.00 0.41 0.00 0.00 41.25 39.48 1dim s ASN 350 CO -0.07 -0.14 0.00 0.55 -1.51 0.00 0.00 177.10 175.92 1dim n VAL 351 N 4.97 0.00 0.06 1.60 3.14 -1.26 -0.17 118.33 126.67 1dim n VAL 351 Ca -0.14 0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.26 1dim n VAL 351 Cb 0.50 0.00 0.06 0.00 -1.06 0.00 0.00 33.84 33.33 1dim n VAL 351 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1dim n ASP 352 N 7.88 2.05 -4.62 6.55 5.75 -1.26 -4.98 116.55 127.92 1dim n ASP 352 Ca 0.00 -1.67 -0.39 0.00 -0.01 0.00 0.00 54.79 52.73 1dim n ASP 352 Cb 0.00 -0.07 -0.09 0.00 -1.03 0.00 0.00 41.12 39.93 1dim n ASP 352 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1dim s LYS 353 N -0.77 4.05 -0.14 0.11 2.20 0.76 -5.07 119.74 120.88 1dim s LYS 353 Ca 0.10 0.06 -0.05 0.00 -0.36 0.00 0.00 55.97 55.72 1dim s LYS 353 Cb 0.06 -3.63 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 1dim s LYS 353 CO 0.08 -0.21 0.04 -1.21 -0.36 0.00 0.00 175.35 173.68 1dim s GLU 354 N 1.87 3.56 0.01 4.03 2.02 -1.26 -0.49 118.70 128.43 1dim s GLU 354 Ca 0.15 -0.36 0.03 0.00 0.02 0.00 0.00 54.97 54.82 1dim s GLU 354 Cb -0.15 -3.04 -0.01 0.00 0.10 0.00 0.00 34.13 31.02 1dim s GLU 354 CO 0.09 0.47 -0.09 0.95 0.02 0.00 0.00 175.26 176.70 1dim s THR 355 N -0.22 0.72 -0.17 3.63 -4.23 -0.20 -4.97 115.64 110.20 1dim s THR 355 Ca 0.07 -0.57 -0.01 0.00 -1.18 0.00 0.00 61.69 60.00 1dim s THR 355 Cb -0.12 -0.64 0.05 0.00 1.34 0.00 0.00 72.50 73.13 1dim s THR 355 CO 0.02 0.07 -0.01 -0.22 -0.54 0.00 0.00 174.62 173.94 1dim s LEU 356 N -0.56 1.42 0.22 4.79 2.96 -1.26 -1.82 118.68 124.44 1dim s LEU 356 Ca 0.01 -0.70 0.11 0.00 -0.22 0.00 0.00 54.13 53.33 1dim s LEU 356 Cb -0.05 -0.76 -0.05 0.00 0.50 0.00 0.00 46.19 45.83 1dim s LEU 356 CO 0.00 -0.24 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.29 1dim s TYR 357 N 1.74 2.38 0.06 5.38 2.02 -0.19 0.19 117.35 128.92 1dim s TYR 357 Ca -0.00 -0.32 0.03 0.00 -0.37 0.00 0.00 57.07 56.40 1dim s TYR 357 Cb -0.16 -1.13 -0.03 0.00 -0.40 0.00 0.00 41.96 40.25 1dim s TYR 357 CO -0.07 0.57 -0.08 0.08 -1.57 0.00 0.00 175.55 174.47 1dim s VAL 358 N -1.94 0.65 -0.01 0.71 1.01 -0.66 -0.96 120.40 119.20 1dim s VAL 358 Ca 0.24 -1.27 0.03 0.00 0.00 0.00 0.00 61.98 60.99 1dim s VAL 358 Cb -0.07 -0.86 -0.00 0.00 0.00 0.00 0.00 36.38 35.44 1dim s VAL 358 CO 0.13 -0.45 -0.09 0.54 0.00 0.00 0.00 175.10 175.23 1dim s VAL 359 N -1.76 0.69 0.20 2.92 0.11 -0.38 -1.43 120.40 120.76 1dim s VAL 359 Ca -0.05 -0.36 -0.16 0.00 -2.93 0.00 0.00 61.98 58.47 1dim s VAL 359 Cb -0.07 -0.59 0.02 0.00 -1.53 0.00 0.00 36.38 34.21 1dim s VAL 359 CO -0.00 0.20 0.51 -0.72 -3.33 0.00 0.00 175.10 171.76 1dim s TYR 360 N -0.12 -0.02 -0.00 1.54 1.13 -0.20 -0.81 117.35 118.86 1dim s TYR 360 Ca 0.02 -0.33 -0.30 0.00 -1.41 0.00 0.00 57.07 55.05 1dim s TYR 360 Cb -0.04 0.35 -0.03 0.00 -1.10 0.00 0.00 41.96 41.14 1dim s TYR 360 CO -0.00 -0.93 0.97 -1.21 -2.51 0.00 0.00 175.55 171.87 1dim s GLU 361 N -3.90 4.56 -0.34 -3.49 2.02 -0.68 -1.01 118.70 115.85 1dim s GLU 361 Ca 0.11 1.40 -0.00 0.00 0.02 0.00 0.00 54.97 56.50 1dim s GLU 361 Cb -0.01 -3.46 0.14 0.00 0.10 0.00 0.00 34.13 30.90 1dim s GLU 361 CO -0.01 -0.04 0.20 0.00 0.02 0.00 0.00 175.26 175.43 1dim s ALA 362 N 0.99 0.87 -1.40 5.21 0.00 0.20 -4.47 121.76 123.16 1dim s ALA 362 Ca 0.51 -1.76 -0.00 0.00 0.00 0.00 0.00 51.96 50.71 1dim s ALA 362 Cb -0.21 -1.58 -0.00 0.00 0.00 0.00 0.00 23.12 21.33 1dim s ALA 362 CO 0.28 -2.06 0.43 -1.71 0.00 0.00 0.00 175.76 172.70 1dim n ASN 363 N 4.18 -0.38 0.00 0.00 5.15 -1.26 -1.10 115.26 121.85 1dim n ASN 363 Ca 0.10 -1.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.08 1dim n ASN 363 Cb 0.38 -3.09 0.00 0.00 -0.53 0.00 0.00 39.78 36.54 1dim n ASN 363 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dim n GLY 364 N -1.97 2.35 3.87 8.20 0.00 -1.26 -4.87 105.19 111.51 1dim n GLY 364 Ca -0.31 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 1dim n GLY 364 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dim s SER 365 N -1.80 5.24 -0.20 1.61 0.01 -0.26 -0.86 113.70 117.43 1dim s SER 365 Ca 0.00 -0.58 -0.02 0.00 1.31 0.00 0.00 55.95 56.66 1dim s SER 365 Cb 0.00 -0.81 0.00 0.00 0.21 0.00 0.00 66.02 65.42 1dim s SER 365 CO 0.00 -0.49 -0.10 -0.63 0.41 0.00 0.00 173.24 172.43 1dim s ILE 366 N -2.37 2.94 0.21 1.44 -1.09 -0.48 -0.63 121.20 121.22 1dim s ILE 366 Ca 0.44 -0.64 0.06 0.00 -2.23 0.00 0.00 60.65 58.28 1dim s ILE 366 Cb -0.05 -2.30 -0.04 0.00 -1.58 0.00 0.00 42.46 38.49 1dim s ILE 366 CO 0.27 0.47 0.14 -1.61 -1.23 0.00 0.00 174.94 172.98 1dim s GLU 367 N 1.35 2.83 0.01 2.79 2.02 -0.18 0.07 118.70 127.58 1dim s GLU 367 Ca 0.04 -1.01 0.07 0.00 0.02 0.00 0.00 54.97 54.09 1dim s GLU 367 Cb -0.14 -2.55 -0.02 0.00 0.10 0.00 0.00 34.13 31.52 1dim s GLU 367 CO -0.06 0.44 -0.21 0.12 0.02 0.00 0.00 175.26 175.57 1dim s PHE 368 N -1.95 1.83 -0.03 1.61 2.19 0.46 -1.03 117.98 121.06 1dim s PHE 368 Ca 0.31 -0.36 -0.03 0.00 0.33 0.00 0.00 56.93 57.19 1dim s PHE 368 Cb -0.09 -1.14 0.01 0.00 -1.31 0.00 0.00 43.02 40.49 1dim s PHE 368 CO 0.23 0.02 0.08 -0.65 1.83 0.00 0.00 175.22 176.73 1dim s GLN 369 N -0.78 0.12 -0.36 10.12 -0.21 -0.51 -1.14 119.66 126.90 1dim s GLN 369 Ca 0.08 0.06 -0.18 0.00 0.02 0.00 0.00 55.36 55.33 1dim s GLN 369 Cb -0.08 0.05 -0.00 0.00 1.00 0.00 0.00 33.01 33.98 1dim s GLN 369 CO 0.00 -0.02 0.51 0.34 -2.12 0.00 0.00 175.29 174.00 1dim s ASP 370 N -0.08 6.30 -0.11 5.90 -1.08 -0.01 -1.66 116.67 125.93 1dim s ASP 370 Ca -0.01 -0.08 0.17 0.00 -0.52 0.00 0.00 52.55 52.11 1dim s ASP 370 Cb -0.01 -2.26 0.66 0.00 -1.46 0.00 0.00 42.92 39.84 1dim s ASP 370 CO 0.00 -0.49 1.57 0.18 0.52 0.00 0.00 175.17 176.95 1dim n LEU 371 N 5.73 4.48 0.05 -1.34 4.77 0.13 -4.67 117.00 126.14 1dim n LEU 371 Ca -0.05 -2.46 0.20 0.00 -0.03 0.00 0.00 56.01 53.67 1dim n LEU 371 Cb 0.49 -0.54 0.72 0.00 -2.33 0.00 0.00 43.42 41.76 1dim n LEU 371 CO 0.45 0.79 1.18 0.28 -1.33 0.00 0.00 177.39 178.76 1dim h SER 372 N 3.62 0.00 0.34 -1.43 0.02 -1.81 -0.14 113.55 114.15 1dim h SER 372 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dim h SER 372 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1dim h SER 372 CO 0.20 0.00 0.00 0.08 -1.14 0.00 0.00 176.83 175.97 1dim h ARG 373 N 0.00 0.00 -0.00 3.45 0.11 -1.91 -1.68 114.38 114.35 1dim h ARG 373 Ca 0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.29 1dim h ARG 373 Cb 0.93 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.01 1dim h ARG 373 CO -0.00 0.00 -0.22 0.72 0.10 0.00 0.00 179.97 180.57 1dim n HIS 374 N -2.98 0.00 -0.27 4.08 8.25 -0.06 -4.33 115.22 119.91 1dim n HIS 374 Ca -0.02 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.48 1dim n HIS 374 Cb 0.14 -0.35 0.17 0.00 1.12 0.00 0.00 29.99 31.07 1dim n HIS 374 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1dim h LEU 375 N 0.09 0.51 -1.12 2.41 3.38 -1.44 -1.90 115.31 117.23 1dim h LEU 375 Ca 0.00 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1dim h LEU 375 Cb 0.48 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1dim h LEU 375 CO 0.00 0.26 0.60 -0.65 0.09 0.00 0.00 178.44 178.74 1dim h PRO 376 N 0.63 1.14 -0.25 1.13 0.11 -1.81 0.14 132.00 133.09 1dim h PRO 376 Ca 0.40 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 66.34 1dim h PRO 376 Cb 0.47 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 31.31 1dim h PRO 376 CO -0.30 0.76 -0.23 0.28 -0.21 0.00 0.00 178.00 178.29 1dim h VAL 377 N 1.18 1.31 -0.17 3.15 2.07 -1.67 -2.67 116.25 119.45 1dim h VAL 377 Ca 0.35 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1dim h VAL 377 Cb -0.06 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1dim h VAL 377 CO -0.09 0.44 0.07 0.40 0.02 0.00 0.00 177.57 178.41 1dim h ILE 378 N 0.32 1.15 0.00 4.57 2.04 -1.01 -2.87 117.51 121.72 1dim h ILE 378 Ca 0.04 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1dim h ILE 378 Cb 0.79 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1dim h ILE 378 CO 0.06 0.15 0.00 0.11 0.00 0.00 0.00 178.15 178.46 1dim h LYS 379 N 0.13 0.00 0.00 2.37 1.57 -0.70 -1.45 116.57 118.48 1dim h LYS 379 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1dim h LYS 379 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1dim h LYS 379 CO -0.01 0.00 -0.39 -1.13 -0.57 0.00 0.00 179.45 177.36 1dim n SER 380 N -2.57 0.39 -3.60 0.86 3.41 -1.01 -4.55 113.62 106.54 1dim n SER 380 Ca -0.01 -0.06 -0.41 0.00 -0.26 0.00 0.00 58.87 58.13 1dim n SER 380 Cb 0.11 0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 64.12 1dim n SER 380 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dim n TYR 381 N -1.53 3.10 -1.54 7.33 9.36 -0.55 -5.12 117.16 128.22 1dim n TYR 381 Ca 0.06 -2.99 0.00 0.00 3.32 0.00 0.00 57.90 58.29 1dim n TYR 381 Cb 0.34 -2.45 0.00 0.00 -0.63 0.00 0.00 39.34 36.60 1dim n TYR 381 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35