#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1noy n GLU 3 N 0.00 0.00 -3.72 -0.67 -0.58 -1.23 -4.83 120.64 109.61 1noy n GLU 3 Ca 0.00 0.50 -0.13 0.00 -0.42 0.00 0.00 57.16 57.11 1noy n GLU 3 Cb 0.00 -0.90 -0.07 0.00 -0.57 0.00 0.00 31.44 29.90 1noy n GLU 3 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 1noy s PHE 4 N 0.00 -0.20 0.34 -0.32 -0.71 -0.86 -4.69 117.98 111.54 1noy s PHE 4 Ca 0.00 0.19 -0.15 0.00 -1.04 0.00 0.00 56.93 55.94 1noy s PHE 4 Cb 0.00 0.15 -0.09 0.00 -1.21 0.00 0.00 43.02 41.87 1noy s PHE 4 CO 0.00 -0.49 0.75 1.52 -1.34 0.00 0.00 175.22 175.66 1noy s TYR 5 N -2.07 3.38 -0.05 3.49 1.13 -1.26 -0.14 117.35 121.83 1noy s TYR 5 Ca -0.08 1.21 0.02 0.00 -1.41 0.00 0.00 57.07 56.81 1noy s TYR 5 Cb -0.02 -2.53 -0.05 0.00 -1.10 0.00 0.00 41.96 38.26 1noy s TYR 5 CO 0.00 0.06 -0.02 -0.89 -2.51 0.00 0.00 175.55 172.19 1noy n ILE 6 N -0.51 0.34 -3.68 -3.49 -0.00 0.39 -4.86 119.36 107.54 1noy n ILE 6 Ca 0.04 -0.17 -0.14 0.00 -0.00 0.00 0.00 62.75 62.48 1noy n ILE 6 Cb 0.53 -0.79 -0.08 0.00 -0.00 0.00 0.00 39.64 39.30 1noy n ILE 6 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 1noy s SER 7 N -4.09 -0.47 -0.14 4.38 0.15 -1.00 -4.90 113.70 107.63 1noy s SER 7 Ca -0.05 0.72 -0.03 0.00 0.70 0.00 0.00 55.95 57.29 1noy s SER 7 Cb 0.02 0.75 0.05 0.00 -1.71 0.00 0.00 66.02 65.12 1noy s SER 7 CO 0.17 -0.34 0.03 -0.63 1.20 0.00 0.00 173.24 173.67 1noy s ILE 8 N -0.46 0.36 0.21 6.45 -1.09 -1.26 -1.71 121.20 123.70 1noy s ILE 8 Ca -0.06 -0.23 0.05 0.00 -2.23 0.00 0.00 60.65 58.18 1noy s ILE 8 Cb -0.03 -0.76 -0.05 0.00 -1.58 0.00 0.00 42.46 40.03 1noy s ILE 8 CO 0.04 -0.05 -0.07 -1.61 -1.23 0.00 0.00 174.94 172.02 1noy s GLU 9 N 1.95 1.30 -0.09 2.79 0.41 0.19 -4.97 118.70 120.28 1noy s GLU 9 Ca 0.02 -1.62 0.04 0.00 -0.41 0.00 0.00 54.97 53.00 1noy s GLU 9 Cb -0.15 -0.81 0.00 0.00 -1.78 0.00 0.00 34.13 31.39 1noy s GLU 9 CO -0.07 0.03 -0.22 0.95 -0.49 0.00 0.00 175.26 175.45 1noy s THR 10 N -3.24 1.91 -0.27 3.63 -4.23 -1.26 0.79 115.64 112.97 1noy s THR 10 Ca 0.24 -0.94 0.01 0.00 -1.18 0.00 0.00 61.69 59.83 1noy s THR 10 Cb 0.03 -1.65 0.07 0.00 1.34 0.00 0.00 72.50 72.30 1noy s THR 10 CO 0.07 0.53 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.97 1noy s VAL 11 N 0.30 1.66 0.00 2.29 1.01 -0.35 -4.93 120.40 120.38 1noy s VAL 11 Ca -0.16 -1.54 0.00 0.00 0.00 0.00 0.00 61.98 60.29 1noy s VAL 11 Cb -0.17 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.19 1noy s VAL 11 CO 0.07 -0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.49 1noy n GLY 12 N 4.58 1.36 0.51 4.51 0.00 -1.26 -2.22 105.19 112.68 1noy n GLY 12 Ca -0.07 -0.67 0.06 0.00 0.00 0.00 0.00 46.02 45.34 1noy n GLY 12 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1noy n ASN 13 N 6.87 2.97 -4.92 1.61 4.13 -1.26 -4.99 115.26 119.67 1noy n ASN 13 Ca 0.00 -2.50 -0.24 0.00 1.68 0.00 0.00 54.58 53.52 1noy n ASN 13 Cb 0.00 -0.32 -0.03 0.00 -1.54 0.00 0.00 39.78 37.89 1noy n ASN 13 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1noy s ASN 14 N -1.60 6.13 -0.13 6.41 -0.87 -0.94 -4.12 114.94 119.81 1noy s ASN 14 Ca 0.26 0.04 -0.02 0.00 -1.57 0.00 0.00 52.86 51.57 1noy s ASN 14 Cb 0.19 -1.77 -0.03 0.00 -0.02 0.00 0.00 41.25 39.63 1noy s ASN 14 CO 0.09 -0.00 -0.05 -0.63 -2.57 0.00 0.00 177.10 173.93 1noy s ILE 15 N -1.88 3.81 -0.24 0.60 1.01 0.01 -1.21 121.20 123.31 1noy s ILE 15 Ca 0.34 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 1noy s ILE 15 Cb -0.10 -2.64 0.02 0.00 0.01 0.00 0.00 42.46 39.76 1noy s ILE 15 CO 0.28 0.52 -0.08 -0.69 0.00 0.00 0.00 174.94 174.97 1noy s VAL 16 N 0.08 2.79 0.04 2.92 1.01 0.24 0.39 120.40 127.87 1noy s VAL 16 Ca -0.01 -1.00 0.08 0.00 0.00 0.00 0.00 61.98 61.05 1noy s VAL 16 Cb -0.14 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 1noy s VAL 16 CO 0.03 0.25 -0.22 -1.83 0.00 0.00 0.00 175.10 173.33 1noy s GLU 17 N 1.32 1.51 -0.11 2.72 -1.05 -0.24 -0.64 118.70 122.22 1noy s GLU 17 Ca 0.01 -0.96 -0.04 0.00 -0.15 0.00 0.00 54.97 53.83 1noy s GLU 17 Cb -0.16 -1.62 -0.04 0.00 -0.44 0.00 0.00 34.13 31.87 1noy s GLU 17 CO -0.05 0.42 0.03 1.03 0.95 0.00 0.00 175.26 177.64 1noy s ARG 18 N -1.13 3.22 0.24 -4.83 0.52 -0.69 -0.82 118.95 115.45 1noy s ARG 18 Ca 0.08 -0.35 -0.14 0.00 -0.52 0.00 0.00 55.73 54.81 1noy s ARG 18 Cb -0.09 -2.93 0.00 0.00 0.52 0.00 0.00 34.95 32.46 1noy s ARG 18 CO 0.02 0.65 0.49 1.52 0.02 0.00 0.00 175.30 178.00 1noy s TYR 19 N -0.72 0.24 -0.28 -0.53 1.13 0.17 -0.46 117.35 116.90 1noy s TYR 19 Ca 0.12 -0.61 -0.08 0.00 -1.41 0.00 0.00 57.07 55.09 1noy s TYR 19 Cb -0.12 0.25 -0.02 0.00 -1.10 0.00 0.00 41.96 40.98 1noy s TYR 19 CO 0.02 -0.98 0.10 0.42 -2.51 0.00 0.00 175.55 172.60 1noy s ILE 20 N -3.98 4.37 0.00 -3.49 -1.09 0.80 0.16 121.20 117.98 1noy s ILE 20 Ca 0.19 -0.34 0.00 0.00 -2.23 0.00 0.00 60.65 58.27 1noy s ILE 20 Cb -0.01 -3.15 0.00 0.00 -1.58 0.00 0.00 42.46 37.72 1noy s ILE 20 CO 0.06 0.20 0.00 -0.90 -1.23 0.00 0.00 174.94 173.07 1noy n ASP 21 N 4.94 0.00 -0.13 3.58 5.75 -0.63 -2.02 116.55 128.03 1noy n ASP 21 Ca -0.15 0.00 0.14 0.00 -0.01 0.00 0.00 54.79 54.77 1noy n ASP 21 Cb 0.50 0.00 0.62 0.00 -1.03 0.00 0.00 41.12 41.21 1noy n ASP 21 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1noy n GLU 22 N 0.00 0.75 -0.55 0.11 0.28 -1.26 -3.51 120.64 116.46 1noy n GLU 22 Ca 0.00 -0.26 0.03 0.00 -0.16 0.00 0.00 57.16 56.77 1noy n GLU 22 Cb 0.00 -1.49 0.20 0.00 1.43 0.00 0.00 31.44 31.58 1noy n GLU 22 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1noy n ASN 23 N -0.89 2.40 -0.04 -1.84 4.13 -1.26 -4.91 115.26 112.85 1noy n ASN 23 Ca 0.15 -3.59 -0.01 0.00 1.68 0.00 0.00 54.58 52.82 1noy n ASN 23 Cb 0.27 -0.55 -0.00 0.00 -1.54 0.00 0.00 39.78 37.96 1noy n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1noy n GLY 24 N -1.10 0.17 3.62 7.41 0.00 -1.24 -4.95 105.19 109.11 1noy n GLY 24 Ca 0.24 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 1noy n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1noy s LYS 25 N -1.60 4.08 0.64 1.61 1.02 -1.26 -4.83 119.74 119.39 1noy s LYS 25 Ca 0.00 0.40 -0.18 0.00 0.02 0.00 0.00 55.97 56.22 1noy s LYS 25 Cb 0.00 -3.65 -0.01 0.00 -0.52 0.00 0.00 37.83 33.64 1noy s LYS 25 CO 0.00 -0.38 1.22 -2.00 -0.92 0.00 0.00 175.35 173.27 1noy s GLU 26 N 2.39 2.70 0.18 1.68 2.12 -1.26 -1.61 118.70 124.90 1noy s GLU 26 Ca 0.23 1.84 -0.22 0.00 0.36 0.00 0.00 54.97 57.18 1noy s GLU 26 Cb -0.16 -1.89 0.06 0.00 0.26 0.00 0.00 34.13 32.40 1noy s GLU 26 CO 0.09 -1.43 0.61 0.50 -0.54 0.00 0.00 175.26 174.50 1noy s ARG 27 N -3.50 1.37 0.09 4.30 3.52 0.12 -4.88 118.95 119.97 1noy s ARG 27 Ca 0.77 -0.57 0.09 0.00 -0.13 0.00 0.00 55.73 55.88 1noy s ARG 27 Cb -0.31 0.59 -0.03 0.00 -1.56 0.00 0.00 34.95 33.63 1noy s ARG 27 CO 0.37 -0.60 -0.22 0.99 -0.81 0.00 0.00 175.30 175.03 1noy s THR 28 N -3.78 1.84 -0.17 4.11 2.01 -1.26 0.41 115.64 118.80 1noy s THR 28 Ca 0.03 -1.49 -0.12 0.00 0.31 0.00 0.00 61.69 60.42 1noy s THR 28 Cb -0.02 -1.64 0.05 0.00 0.01 0.00 0.00 72.50 70.91 1noy s THR 28 CO -0.09 0.06 0.42 0.00 -0.69 0.00 0.00 174.62 174.32 1noy s ARG 29 N -1.72 0.44 -0.26 4.92 1.70 0.00 -4.98 118.95 119.05 1noy s ARG 29 Ca 0.08 0.72 -0.12 0.00 -0.47 0.00 0.00 55.73 55.94 1noy s ARG 29 Cb -0.10 0.08 -0.05 0.00 -0.57 0.00 0.00 34.95 34.32 1noy s ARG 29 CO 0.04 -0.12 0.25 -2.00 -1.08 0.00 0.00 175.30 172.39 1noy s GLU 30 N 0.94 4.02 -0.15 3.89 2.12 -1.26 -1.08 118.70 127.19 1noy s GLU 30 Ca -0.06 -0.17 0.00 0.00 0.36 0.00 0.00 54.97 55.10 1noy s GLU 30 Cb -0.06 -3.62 -0.01 0.00 0.26 0.00 0.00 34.13 30.71 1noy s GLU 30 CO -0.08 -0.13 -0.15 0.08 -0.54 0.00 0.00 175.26 174.45 1noy s VAL 31 N 1.61 2.76 -0.23 3.70 1.01 0.16 -4.95 120.40 124.47 1noy s VAL 31 Ca 0.10 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 1noy s VAL 31 Cb -0.15 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 1noy s VAL 31 CO 0.09 0.52 1.34 -1.83 0.00 0.00 0.00 175.10 175.21 1noy s GLU 32 N 0.69 4.03 0.02 2.72 -1.05 -1.26 -0.81 118.70 123.05 1noy s GLU 32 Ca -0.07 1.49 0.02 0.00 -0.15 0.00 0.00 54.97 56.26 1noy s GLU 32 Cb -0.16 -3.86 -0.02 0.00 -0.44 0.00 0.00 34.13 29.66 1noy s GLU 32 CO 0.02 -0.97 -0.06 -0.47 0.95 0.00 0.00 175.26 174.72 1noy s TYR 33 N 4.13 0.55 -0.09 4.83 5.04 -1.26 -4.97 117.35 125.57 1noy s TYR 33 Ca 0.58 -0.34 0.01 0.00 -2.44 0.00 0.00 57.07 54.88 1noy s TYR 33 Cb -0.20 -0.34 0.02 0.00 0.35 0.00 0.00 41.96 41.79 1noy s TYR 33 CO 0.21 -0.06 -0.11 -0.51 -1.34 0.00 0.00 175.55 173.73 1noy s LEU 34 N -1.01 1.53 0.63 6.97 1.43 -1.26 -4.86 118.68 122.10 1noy s LEU 34 Ca -0.06 -0.33 -0.17 0.00 -1.03 0.00 0.00 54.13 52.55 1noy s LEU 34 Cb -0.07 -0.88 -0.01 0.00 0.03 0.00 0.00 46.19 45.25 1noy s LEU 34 CO 0.00 -0.02 1.14 -2.16 0.23 0.00 0.00 176.35 175.54 1noy s PRO 35 N 1.04 2.88 -0.00 1.29 0.04 -1.26 -4.95 135.00 134.03 1noy s PRO 35 Ca -0.07 1.55 0.21 0.00 0.04 0.00 0.00 61.00 62.73 1noy s PRO 35 Cb -0.15 -1.95 -0.23 0.00 0.04 0.00 0.00 34.50 32.22 1noy s PRO 35 CO -0.01 -1.22 0.84 0.25 0.04 0.00 0.00 177.00 176.90 1noy n THR 36 N -2.07 0.00 -4.19 1.26 -2.24 -1.26 -4.85 114.28 100.94 1noy n THR 36 Ca 0.11 -0.09 -0.11 0.00 -2.27 0.00 0.00 64.05 61.69 1noy n THR 36 Cb 0.51 0.79 -0.10 0.00 -2.10 0.00 0.00 70.33 69.43 1noy n THR 36 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1noy s MET 37 N -3.09 1.04 0.22 -0.78 -1.94 -1.26 -0.52 119.30 112.97 1noy s MET 37 Ca 0.05 -1.51 -0.23 0.00 -1.71 0.00 0.00 55.69 52.29 1noy s MET 37 Cb 0.16 0.09 0.05 0.00 2.01 0.00 0.00 34.83 37.13 1noy s MET 37 CO 0.87 -0.25 0.86 -0.59 -0.01 0.00 0.00 175.02 175.90 1noy s PHE 38 N -3.95 -0.13 -0.13 -0.03 -0.71 -0.74 -4.92 117.98 107.37 1noy s PHE 38 Ca 0.27 -0.27 0.01 0.00 -1.04 0.00 0.00 56.93 55.90 1noy s PHE 38 Cb 0.07 0.68 0.02 0.00 -1.21 0.00 0.00 43.02 42.59 1noy s PHE 38 CO 0.05 -1.04 -0.13 1.03 -1.34 0.00 0.00 175.22 173.78 1noy s ARG 39 N -3.42 2.08 0.45 1.99 0.52 -1.26 -0.92 118.95 118.39 1noy s ARG 39 Ca 0.12 -0.48 0.13 0.00 -0.52 0.00 0.00 55.73 54.98 1noy s ARG 39 Cb -0.04 -1.90 1.01 0.00 0.52 0.00 0.00 34.95 34.55 1noy s ARG 39 CO 0.05 -0.18 2.02 1.12 0.02 0.00 0.00 175.30 178.33 1noy h HIS 40 N 7.85 0.09 0.00 -0.53 2.07 -1.95 -2.87 115.15 119.82 1noy h HIS 40 Ca -0.34 -0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.17 1noy h HIS 40 Cb 1.15 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 31.10 1noy h HIS 40 CO 0.47 0.19 0.00 0.00 -3.07 0.00 0.00 177.93 175.52 1noy h LYS 42 N 0.00 0.19 -0.99 0.00 1.79 -1.83 1.12 116.57 116.84 1noy h LYS 42 Ca 0.00 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1noy h LYS 42 Cb 0.56 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1noy h LYS 42 CO 0.00 0.79 0.00 -0.85 -1.08 0.00 0.00 179.45 178.31 1noy n GLU 43 N -3.81 1.05 0.20 3.15 0.28 -1.22 -4.20 120.64 116.09 1noy n GLU 43 Ca -0.02 -0.04 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 1noy n GLU 43 Cb 0.67 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 32.04 1noy n GLU 43 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1noy n GLU 44 N 0.02 0.00 -1.20 3.44 0.00 -1.10 -5.05 120.64 116.77 1noy n GLU 44 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.06 1noy n GLU 44 Cb 0.27 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 31.65 1noy n GLU 44 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1noy n SER 45 N -3.46 -0.25 -0.02 4.31 2.88 0.38 -4.58 113.62 112.88 1noy n SER 45 Ca 0.00 -1.88 0.07 0.00 -1.33 0.00 0.00 58.87 55.73 1noy n SER 45 Cb 0.00 -1.01 -0.16 0.00 -0.75 0.00 0.00 64.21 62.29 1noy n SER 45 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1noy n LYS 46 N 6.25 0.66 -2.48 -1.46 5.02 -1.26 -4.44 118.16 120.45 1noy n LYS 46 Ca 0.21 -0.14 -0.12 0.00 -2.02 0.00 0.00 58.31 56.24 1noy n LYS 46 Cb 0.46 -1.54 0.03 0.00 -0.02 0.00 0.00 35.03 33.96 1noy n LYS 46 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1noy n TYR 47 N -2.39 1.99 -0.04 2.13 4.02 -1.26 -4.89 117.16 116.71 1noy n TYR 47 Ca -0.10 -2.29 -0.01 0.00 -0.01 0.00 0.00 57.90 55.49 1noy n TYR 47 Cb 0.69 -0.28 -0.10 0.00 -0.02 0.00 0.00 39.34 39.64 1noy n TYR 47 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1noy n LYS 48 N -0.59 1.41 0.00 -0.72 4.01 -1.26 -4.12 118.16 116.89 1noy n LYS 48 Ca 0.24 -0.05 0.10 0.00 -0.51 0.00 0.00 58.31 58.09 1noy n LYS 48 Cb 0.86 -1.30 0.60 0.00 -0.51 0.00 0.00 35.03 34.67 1noy n LYS 48 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1noy n ASP 49 N -2.24 0.00 0.03 4.39 -0.08 -1.25 0.15 116.55 117.55 1noy n ASP 49 Ca -0.13 -1.36 -0.19 0.00 -1.51 0.00 0.00 54.79 51.60 1noy n ASP 49 Cb 0.67 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 44.03 1noy n ASP 49 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1noy h ILE 50 N 0.00 1.28 0.00 5.18 5.03 -1.91 -2.60 117.51 124.49 1noy h ILE 50 Ca 0.00 -2.19 -0.08 0.00 -0.12 0.00 0.00 64.86 62.47 1noy h ILE 50 Cb 0.00 2.30 -0.01 0.00 -3.03 0.00 0.00 36.82 36.07 1noy h ILE 50 CO 0.00 0.68 -0.58 1.88 -0.68 0.00 0.00 178.15 179.45 1noy h TYR 51 N 0.42 0.00 0.00 1.37 0.05 -0.59 -3.47 116.97 114.76 1noy h TYR 51 Ca -0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.67 1noy h TYR 51 Cb 1.64 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.38 1noy h TYR 51 CO 0.10 0.35 0.00 0.41 -1.05 0.00 0.00 178.16 177.96 1noy n GLY 52 N 1.22 0.82 3.91 3.88 0.00 0.41 -5.07 105.19 110.35 1noy n GLY 52 Ca 0.00 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 1noy n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1noy s LYS 53 N -0.66 3.46 0.00 1.61 1.02 0.27 -4.85 119.74 120.59 1noy s LYS 53 Ca 0.00 0.15 0.00 0.00 0.02 0.00 0.00 55.97 56.14 1noy s LYS 53 Cb 0.00 -2.37 0.00 0.00 -0.52 0.00 0.00 37.83 34.94 1noy s LYS 53 CO 0.00 -0.26 0.00 -1.71 -0.92 0.00 0.00 175.35 172.46 1noy n ASN 54 N -2.29 0.00 -3.49 2.83 2.85 -1.26 -3.97 115.26 109.94 1noy n ASN 54 Ca 0.01 -0.32 -0.10 0.00 -0.11 0.00 0.00 54.58 54.06 1noy n ASN 54 Cb 0.55 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.55 1noy n ASN 54 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1noy s ALA 56 N -3.48 3.15 0.75 0.00 0.00 -1.26 -4.88 121.76 116.04 1noy s ALA 56 Ca 0.04 0.71 -0.11 0.00 0.00 0.00 0.00 51.96 52.59 1noy s ALA 56 Cb -0.01 -3.27 0.04 0.00 0.00 0.00 0.00 23.12 19.88 1noy s ALA 56 CO -0.10 -0.16 1.13 -1.25 0.00 0.00 0.00 175.76 175.37 1noy s PRO 57 N -2.29 2.49 -0.13 0.00 0.04 -1.26 -4.64 135.00 129.20 1noy s PRO 57 Ca 0.55 0.30 -0.23 0.00 0.04 0.00 0.00 61.00 61.66 1noy s PRO 57 Cb -0.23 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.36 1noy s PRO 57 CO 0.29 -1.26 0.57 1.14 0.04 0.00 0.00 177.00 177.78 1noy s GLN 58 N -5.44 0.80 0.45 4.56 -2.07 -0.10 -4.95 119.66 112.92 1noy s GLN 58 Ca 0.60 0.48 -0.24 0.00 -1.82 0.00 0.00 55.36 54.38 1noy s GLN 58 Cb -0.11 0.38 -0.07 0.00 -1.09 0.00 0.00 33.01 32.12 1noy s GLN 58 CO 0.50 -0.17 1.24 0.15 -1.32 0.00 0.00 175.29 175.69 1noy s LYS 59 N -0.42 3.75 0.14 9.60 1.02 -1.26 -1.80 119.74 130.78 1noy s LYS 59 Ca -0.06 1.99 -0.30 0.00 0.02 0.00 0.00 55.97 57.62 1noy s LYS 59 Cb -0.03 -2.53 -0.06 0.00 -0.52 0.00 0.00 37.83 34.69 1noy s LYS 59 CO 0.04 -0.62 0.98 -0.06 -0.92 0.00 0.00 175.35 174.77 1noy s PHE 60 N -1.39 3.81 0.10 3.18 0.08 0.32 -4.93 117.98 119.15 1noy s PHE 60 Ca 0.62 1.79 -0.17 0.00 0.12 0.00 0.00 56.93 59.30 1noy s PHE 60 Cb -0.34 -3.07 -0.07 0.00 -0.57 0.00 0.00 43.02 38.97 1noy s PHE 60 CO 0.42 0.14 1.50 -1.35 -0.10 0.00 0.00 175.22 175.83 1noy h PRO 61 N 5.31 0.57 -4.62 0.24 0.11 -1.95 -3.47 132.00 128.20 1noy h PRO 61 Ca -0.43 -0.21 -0.25 0.00 0.11 0.00 0.00 66.00 65.21 1noy h PRO 61 Cb 1.21 -0.03 -0.15 0.00 0.11 0.00 0.00 31.00 32.14 1noy h PRO 61 CO 0.71 0.76 -0.62 -1.54 -0.21 0.00 0.00 178.00 177.10 1noy s SER 62 N -6.16 0.27 0.56 -2.05 1.04 -1.26 -5.03 113.70 101.07 1noy s SER 62 Ca -0.13 -1.39 0.34 0.00 0.48 0.00 0.00 55.95 55.25 1noy s SER 62 Cb 0.08 0.36 1.58 0.00 0.10 0.00 0.00 66.02 68.15 1noy s SER 62 CO 0.78 -0.83 2.07 0.24 0.98 0.00 0.00 173.24 176.48 1noy h MET 63 N 2.59 0.00 -0.42 4.02 2.86 -1.98 -2.09 114.93 119.92 1noy h MET 63 Ca -0.36 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.18 1noy h MET 63 Cb 1.25 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.89 1noy h MET 63 CO 0.54 0.05 -0.15 -0.22 1.06 0.00 0.00 176.91 178.18 1noy h LYS 64 N 0.00 0.77 -0.30 1.72 1.63 -1.99 -1.71 116.57 116.68 1noy h LYS 64 Ca -0.00 -0.28 -0.08 0.00 -0.85 0.00 0.00 60.65 59.44 1noy h LYS 64 Cb 0.39 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.95 1noy h LYS 64 CO 0.01 0.88 -0.12 -0.44 -3.45 0.00 0.00 179.45 176.32 1noy h ASP 65 N 0.69 0.63 -0.57 4.20 3.32 -1.79 -1.49 116.42 121.41 1noy h ASP 65 Ca 0.11 -0.40 0.05 0.00 0.02 0.00 0.00 57.03 56.82 1noy h ASP 65 Cb 0.64 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.97 1noy h ASP 65 CO 0.04 0.89 0.30 0.00 -1.72 0.00 0.00 179.24 178.75 1noy h ALA 66 N 0.77 0.75 -0.58 3.45 0.00 -1.41 -0.16 119.26 122.08 1noy h ALA 66 Ca 0.07 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1noy h ALA 66 Cb 0.64 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1noy h ALA 66 CO 0.04 -0.04 0.17 0.00 0.00 0.00 0.00 179.25 179.41 1noy h ARG 67 N 0.56 0.87 -0.06 0.00 3.08 -1.14 -0.02 114.38 117.68 1noy h ARG 67 Ca 0.26 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1noy h ARG 67 Cb 0.16 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1noy h ARG 67 CO -0.17 0.76 0.01 -0.44 -1.07 0.00 0.00 179.97 179.06 1noy h ASP 68 N 0.84 0.09 0.22 7.04 3.32 -0.09 -1.50 116.42 126.35 1noy h ASP 68 Ca 0.19 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1noy h ASP 68 Cb 0.27 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1noy h ASP 68 CO -0.01 0.31 -0.11 -0.25 -1.72 0.00 0.00 179.24 177.46 1noy h TRP 69 N -0.13 -0.28 -0.49 4.55 7.01 -0.89 -1.38 115.95 124.34 1noy h TRP 69 Ca 0.02 -0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.15 1noy h TRP 69 Cb 0.25 0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.38 1noy h TRP 69 CO 0.01 -0.17 0.39 1.98 -2.79 0.00 0.00 178.44 177.86 1noy h MET 70 N -0.30 0.00 0.00 2.65 4.05 -0.98 0.10 114.93 120.45 1noy h MET 70 Ca -0.03 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 59.25 1noy h MET 70 Cb 0.23 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 1noy h MET 70 CO 0.05 0.00 -1.09 -0.22 0.23 0.00 0.00 176.91 175.88 1noy h LYS 71 N 0.00 0.00 -0.07 0.39 3.64 -0.71 -3.26 116.57 116.56 1noy h LYS 71 Ca 0.23 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.49 1noy h LYS 71 Cb 1.01 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1noy h LYS 71 CO -0.00 0.34 -0.52 0.00 -2.27 0.00 0.00 179.45 177.01 1noy h ARG 72 N 0.00 0.19 -0.39 1.90 3.08 0.25 -3.17 114.38 116.24 1noy h ARG 72 Ca -0.10 -0.11 0.08 0.00 0.07 0.00 0.00 59.98 59.92 1noy h ARG 72 Cb 1.48 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 31.45 1noy h ARG 72 CO 0.05 0.66 -0.30 0.52 -1.07 0.00 0.00 179.97 179.83 1noy h MET 73 N 0.15 -0.23 -0.70 0.04 2.86 -1.30 0.12 114.93 115.87 1noy h MET 73 Ca 0.00 0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1noy h MET 73 Cb 0.96 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.64 1noy h MET 73 CO 0.08 -0.15 0.23 1.49 1.06 0.00 0.00 176.91 179.62 1noy h GLU 74 N -0.23 1.07 -0.02 1.72 4.57 -1.69 0.28 114.58 120.28 1noy h GLU 74 Ca 0.18 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1noy h GLU 74 Cb 0.52 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1noy h GLU 74 CO -0.53 0.91 0.04 0.22 -1.18 0.00 0.00 179.01 178.47 1noy h ASP 75 N 1.04 0.00 0.17 1.04 3.58 -1.09 0.27 116.42 121.43 1noy h ASP 75 Ca 0.23 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.32 1noy h ASP 75 Cb 0.27 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.31 1noy h ASP 75 CO -0.01 0.00 -1.86 0.40 -2.88 0.00 0.00 179.24 174.88 1noy h ILE 76 N 0.00 0.79 0.00 2.25 1.08 0.17 -3.51 117.51 118.29 1noy h ILE 76 Ca 0.01 -2.44 0.00 0.00 -0.39 0.00 0.00 64.86 62.03 1noy h ILE 76 Cb 0.09 2.64 0.00 0.00 -3.07 0.00 0.00 36.82 36.47 1noy h ILE 76 CO -0.00 0.87 0.00 0.61 -0.69 0.00 0.00 178.15 178.94 1noy n GLY 77 N 1.92 1.58 0.43 5.37 0.00 0.71 -4.87 105.19 110.32 1noy n GLY 77 Ca -0.28 -2.14 -0.16 0.00 0.00 0.00 0.00 46.02 43.44 1noy n GLY 77 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1noy h LEU 78 N 0.00 -1.02 -4.60 0.99 5.85 -1.84 -3.18 115.31 111.51 1noy h LEU 78 Ca 0.00 0.05 -0.46 0.00 0.84 0.00 0.00 57.88 58.32 1noy h LEU 78 Cb 0.00 0.29 -0.08 0.00 0.37 0.00 0.00 40.66 41.25 1noy h LEU 78 CO 0.00 -0.63 1.25 -0.62 -0.34 0.00 0.00 178.44 178.10 1noy n GLU 79 N -4.97 2.89 -2.93 1.25 1.02 -1.26 -4.94 120.64 111.70 1noy n GLU 79 Ca -0.12 -1.94 -0.38 0.00 -0.02 0.00 0.00 57.16 54.69 1noy n GLU 79 Cb 0.42 -2.32 -0.06 0.00 -0.02 0.00 0.00 31.44 29.45 1noy n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1noy s ALA 80 N 0.40 3.38 0.33 0.62 0.00 -1.20 -5.00 121.76 120.29 1noy s ALA 80 Ca 0.64 0.39 0.02 0.00 0.00 0.00 0.00 51.96 53.02 1noy s ALA 80 Cb 0.28 -3.01 0.56 0.00 0.00 0.00 0.00 23.12 20.95 1noy s ALA 80 CO -0.08 0.27 1.90 -0.07 0.00 0.00 0.00 175.76 177.78 1noy h LEU 81 N 3.90 0.63 -2.44 0.00 3.38 -1.92 -2.28 115.31 116.58 1noy h LEU 81 Ca -0.47 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.41 1noy h LEU 81 Cb 1.20 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 1noy h LEU 81 CO 0.66 0.60 -0.02 1.23 0.09 0.00 0.00 178.44 181.00 1noy h GLY 82 N 0.86 0.00 0.36 0.83 0.00 -1.95 -2.68 103.07 100.49 1noy h GLY 82 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.63 1noy h GLY 82 CO -0.01 0.00 0.57 1.98 0.00 0.00 0.00 176.54 179.08 1noy h MET 83 N 0.00 0.83 -0.27 4.80 -1.53 -1.78 0.20 114.93 117.18 1noy h MET 83 Ca -0.00 -0.05 -0.11 0.00 -3.44 0.00 0.00 59.70 56.10 1noy h MET 83 Cb 0.06 -0.19 -0.01 0.00 -0.55 0.00 0.00 31.60 30.91 1noy h MET 83 CO 0.00 0.55 -0.30 -0.97 0.14 0.00 0.00 176.91 176.33 1noy h ASN 84 N 0.85 0.56 -0.11 1.39 -1.24 -1.65 -2.30 115.58 113.09 1noy h ASN 84 Ca 0.50 -0.21 -0.13 0.00 0.71 0.00 0.00 56.30 57.17 1noy h ASN 84 Cb 0.59 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.48 1noy h ASN 84 CO -0.31 0.84 -0.36 0.44 -1.29 0.00 0.00 177.43 176.75 1noy h ASP 85 N 0.47 0.65 -0.53 1.15 5.19 -1.13 -0.78 116.42 121.44 1noy h ASP 85 Ca 0.06 -0.27 0.06 0.00 -0.62 0.00 0.00 57.03 56.26 1noy h ASP 85 Cb 0.76 -0.18 -0.05 0.00 0.18 0.00 0.00 39.33 40.04 1noy h ASP 85 CO 0.06 0.95 0.23 0.15 -3.12 0.00 0.00 179.24 177.51 1noy h PHE 86 N 0.52 0.42 -0.50 4.55 3.57 -0.18 0.23 116.94 125.55 1noy h PHE 86 Ca 0.05 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.45 1noy h PHE 86 Cb 0.86 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 1noy h PHE 86 CO 0.04 0.17 -0.17 0.87 -2.23 0.00 0.00 178.31 176.98 1noy h LYS 87 N 0.45 0.98 -0.79 1.11 1.57 -1.09 -2.16 116.57 116.64 1noy h LYS 87 Ca 0.25 -0.39 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1noy h LYS 87 Cb 0.22 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 1noy h LYS 87 CO -0.21 1.07 0.41 -0.07 -0.57 0.00 0.00 179.45 180.08 1noy h LEU 88 N 0.86 1.00 -0.22 2.94 3.38 -0.33 -1.63 115.31 121.31 1noy h LEU 88 Ca 0.12 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1noy h LEU 88 Cb 0.74 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1noy h LEU 88 CO 0.06 0.81 0.05 0.00 0.09 0.00 0.00 178.44 179.45 1noy h ALA 89 N 1.34 0.29 0.05 1.53 0.00 -0.39 -1.20 119.26 120.89 1noy h ALA 89 Ca 0.28 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1noy h ALA 89 Cb 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1noy h ALA 89 CO -0.04 -0.05 -0.12 -0.92 0.00 0.00 0.00 179.25 178.11 1noy h TYR 90 N 0.17 -0.32 0.25 0.00 3.20 -1.11 0.21 116.97 119.36 1noy h TYR 90 Ca 0.07 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1noy h TYR 90 Cb 0.29 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 1noy h TYR 90 CO 0.01 -0.19 -0.30 0.82 -1.64 0.00 0.00 178.16 176.86 1noy h ILE 91 N -0.24 0.37 -0.84 1.81 2.04 -1.23 0.37 117.51 119.79 1noy h ILE 91 Ca 0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.94 1noy h ILE 91 Cb 0.27 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 36.65 1noy h ILE 91 CO -0.09 0.00 0.53 0.77 0.00 0.00 0.00 178.15 179.36 1noy h SER 92 N -0.60 0.85 -0.19 1.72 4.64 -1.02 0.54 113.55 119.49 1noy h SER 92 Ca -0.00 0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.24 1noy h SER 92 Cb 0.57 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1noy h SER 92 CO -0.10 0.56 -0.25 0.44 -0.87 0.00 0.00 176.83 176.61 1noy h ASP 93 N 0.99 0.54 -0.11 4.97 3.32 -0.38 -3.21 116.42 122.54 1noy h ASP 93 Ca 0.36 -0.51 -0.19 0.00 0.02 0.00 0.00 57.03 56.70 1noy h ASP 93 Cb 0.12 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1noy h ASP 93 CO -0.15 0.95 -0.65 0.74 -1.72 0.00 0.00 179.24 178.40 1noy h THR 94 N 0.15 1.30 -2.27 0.35 2.02 0.25 -3.33 112.91 111.38 1noy h THR 94 Ca 0.02 -1.88 -0.62 0.00 0.77 0.00 0.00 66.41 64.70 1noy h THR 94 Cb 0.82 1.83 -0.41 0.00 -1.74 0.00 0.00 68.15 68.66 1noy h THR 94 CO 0.06 0.59 -0.45 -1.22 0.37 0.00 0.00 175.52 174.88 1noy n TYR 95 N -3.95 3.52 1.23 3.16 4.01 0.19 -4.89 117.16 120.42 1noy n TYR 95 Ca -0.05 -3.99 0.00 0.00 -0.16 0.00 0.00 57.90 53.70 1noy n TYR 95 Cb 0.67 -0.63 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 1noy n TYR 95 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1noy n GLY 96 N 0.88 -0.41 3.29 2.72 0.00 -1.21 -4.67 105.19 105.79 1noy n GLY 96 Ca 0.30 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.17 1noy n GLY 96 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1noy s SER 97 N -1.18 0.80 0.01 1.61 1.04 -1.26 -5.08 113.70 109.64 1noy s SER 97 Ca 0.00 -1.51 -0.38 0.00 0.48 0.00 0.00 55.95 54.54 1noy s SER 97 Cb 0.00 0.50 -0.17 0.00 0.10 0.00 0.00 66.02 66.44 1noy s SER 97 CO 0.00 -1.00 1.35 1.21 0.98 0.00 0.00 173.24 175.78 1noy n GLU 98 N -0.45 0.93 -3.09 4.02 2.13 -1.26 -4.88 120.64 118.04 1noy n GLU 98 Ca 0.04 0.34 -0.40 0.00 0.66 0.00 0.00 57.16 57.79 1noy n GLU 98 Cb 0.64 -1.96 -0.05 0.00 0.27 0.00 0.00 31.44 30.34 1noy n GLU 98 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1noy s ILE 99 N 0.82 5.03 -0.52 6.31 1.01 -1.26 -5.01 121.20 127.59 1noy s ILE 99 Ca 0.88 1.31 -0.14 0.00 0.00 0.00 0.00 60.65 62.70 1noy s ILE 99 Cb -1.03 -3.99 0.13 0.00 0.01 0.00 0.00 42.46 37.57 1noy s ILE 99 CO 0.52 0.18 0.45 -0.69 0.00 0.00 0.00 174.94 175.39 1noy s VAL 100 N 1.36 4.88 0.16 2.92 1.01 -1.26 -5.00 120.40 124.47 1noy s VAL 100 Ca 0.33 -1.58 0.05 0.00 0.00 0.00 0.00 61.98 60.77 1noy s VAL 100 Cb -0.17 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1noy s VAL 100 CO 0.13 -0.83 0.13 -0.72 0.00 0.00 0.00 175.10 173.81 1noy s TYR 101 N 1.52 3.14 -0.17 5.22 1.13 -1.26 -0.02 117.35 126.91 1noy s TYR 101 Ca 0.04 -0.02 -0.01 0.00 -1.41 0.00 0.00 57.07 55.67 1noy s TYR 101 Cb -0.29 -1.51 0.05 0.00 -1.10 0.00 0.00 41.96 39.11 1noy s TYR 101 CO 0.02 0.52 -0.02 0.34 -2.51 0.00 0.00 175.55 173.89 1noy s ASP 102 N -3.04 2.78 0.48 -0.18 -1.08 -1.26 -4.88 116.67 109.49 1noy s ASP 102 Ca 0.31 -0.68 0.19 0.00 -0.52 0.00 0.00 52.55 51.85 1noy s ASP 102 Cb -0.10 -0.80 1.21 0.00 -1.46 0.00 0.00 42.92 41.77 1noy s ASP 102 CO 0.23 -0.22 2.00 -0.09 0.52 0.00 0.00 175.17 177.61 1noy h ARG 103 N 8.16 0.19 -0.97 4.34 9.65 -1.99 -2.01 114.38 131.76 1noy h ARG 103 Ca -0.21 -0.01 0.24 0.00 -1.10 0.00 0.00 59.98 58.90 1noy h ARG 103 Cb 1.11 -0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 29.58 1noy h ARG 103 CO 0.37 0.12 0.65 -0.22 2.80 0.00 0.00 179.97 183.69 1noy h LYS 104 N 0.19 0.31 -0.58 0.20 3.64 -2.01 0.56 116.57 118.88 1noy h LYS 104 Ca 0.24 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1noy h LYS 104 Cb 0.70 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1noy h LYS 104 CO -0.04 0.21 0.00 1.19 -2.27 0.00 0.00 179.45 178.54 1noy n PHE 105 N -4.49 0.78 -3.68 1.91 3.72 -0.76 -4.87 117.46 110.07 1noy n PHE 105 Ca 0.22 -0.39 -0.38 0.00 -0.05 0.00 0.00 57.45 56.84 1noy n PHE 105 Cb 0.83 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 39.25 1noy n PHE 105 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1noy s VAL 106 N -1.22 4.46 -0.60 -4.37 1.01 0.19 -4.93 120.40 114.93 1noy s VAL 106 Ca 0.42 -0.51 -0.27 0.00 0.00 0.00 0.00 61.98 61.62 1noy s VAL 106 Cb 0.22 -3.29 0.03 0.00 0.00 0.00 0.00 36.38 33.34 1noy s VAL 106 CO 0.29 0.05 1.14 -0.60 0.00 0.00 0.00 175.10 175.99 1noy s ARG 107 N 1.58 3.40 -0.16 2.72 3.52 -1.26 -4.83 118.95 123.92 1noy s ARG 107 Ca 0.04 0.01 -0.06 0.00 -0.13 0.00 0.00 55.73 55.59 1noy s ARG 107 Cb -0.17 -4.06 -0.04 0.00 -1.56 0.00 0.00 34.95 29.12 1noy s ARG 107 CO 0.05 -1.72 0.04 0.08 -0.81 0.00 0.00 175.30 172.94 1noy s VAL 108 N 4.83 4.57 0.08 7.11 1.01 -1.26 0.59 120.40 137.33 1noy s VAL 108 Ca 0.38 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.27 1noy s VAL 108 Cb -0.09 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1noy s VAL 108 CO 0.22 0.49 -0.09 0.00 0.00 0.00 0.00 175.10 175.72 1noy s ALA 109 N 0.19 0.91 -0.08 5.51 0.00 -0.56 -1.05 121.76 126.68 1noy s ALA 109 Ca 0.03 -1.08 -0.13 0.00 0.00 0.00 0.00 51.96 50.78 1noy s ALA 109 Cb -0.13 0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.08 1noy s ALA 109 CO 0.01 -0.07 0.32 0.54 0.00 0.00 0.00 175.76 176.56 1noy s ASN 110 N -2.28 -0.28 0.29 0.00 4.22 -1.02 -0.32 114.94 115.55 1noy s ASN 110 Ca 0.02 0.42 0.03 0.00 -2.14 0.00 0.00 52.86 51.19 1noy s ASN 110 Cb -0.03 0.53 -0.04 0.00 1.28 0.00 0.00 41.25 42.98 1noy s ASN 110 CO -0.01 -0.25 0.16 0.00 -2.04 0.00 0.00 177.10 174.97 1noy s ASP 112 N -3.35 -0.74 0.33 0.00 -1.08 -0.94 -4.65 116.67 106.23 1noy s ASP 112 Ca 0.36 1.27 0.07 0.00 -0.52 0.00 0.00 52.55 53.73 1noy s ASP 112 Cb 0.05 1.87 -0.01 0.00 -1.46 0.00 0.00 42.92 43.37 1noy s ASP 112 CO 0.17 -0.23 0.43 0.27 0.52 0.00 0.00 175.17 176.34 1noy s ILE 113 N 2.77 4.11 -0.03 4.11 -4.36 -1.26 -2.42 121.20 124.12 1noy s ILE 113 Ca -0.03 -1.05 0.03 0.00 -0.26 0.00 0.00 60.65 59.34 1noy s ILE 113 Cb -0.12 -3.42 0.00 0.00 1.25 0.00 0.00 42.46 40.17 1noy s ILE 113 CO -0.16 -0.18 -0.09 -1.61 0.24 0.00 0.00 174.94 173.14 1noy s GLU 114 N -4.13 1.03 -0.21 0.37 0.41 -0.26 -4.97 118.70 110.94 1noy s GLU 114 Ca 0.43 -0.32 -0.04 0.00 -0.41 0.00 0.00 54.97 54.64 1noy s GLU 114 Cb -0.09 -0.95 0.07 0.00 -1.78 0.00 0.00 34.13 31.38 1noy s GLU 114 CO 0.30 0.11 0.08 0.08 -0.49 0.00 0.00 175.26 175.34 1noy s VAL 115 N 0.23 0.20 0.07 2.63 1.01 -1.26 -1.20 120.40 122.09 1noy s VAL 115 Ca -0.04 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 1noy s VAL 115 Cb -0.09 -0.90 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1noy s VAL 115 CO 0.01 -0.38 1.01 -0.89 0.00 0.00 0.00 175.10 174.84 1noy s THR 116 N 1.99 4.53 0.10 3.92 2.01 -1.26 -4.82 115.64 122.12 1noy s THR 116 Ca 0.03 1.96 -0.16 0.00 0.31 0.00 0.00 61.69 63.83 1noy s THR 116 Cb -0.16 -4.25 0.03 0.00 0.01 0.00 0.00 72.50 68.12 1noy s THR 116 CO -0.16 0.23 0.38 -0.83 -0.69 0.00 0.00 174.62 173.55 1noy s GLY 117 N 0.49 -0.23 0.03 4.40 0.00 -1.26 -4.59 107.32 106.17 1noy s GLY 117 Ca 0.50 -0.04 -0.24 0.00 0.00 0.00 0.00 44.72 44.94 1noy s GLY 117 CO 0.30 -0.29 1.49 -1.80 0.00 0.00 0.00 173.10 172.79 1noy h ASP 118 N 2.56 0.04 -1.78 1.64 3.58 -1.97 -3.45 116.42 117.03 1noy h ASP 118 Ca -0.33 -0.27 -0.62 0.00 0.42 0.00 0.00 57.03 56.22 1noy h ASP 118 Cb 1.24 -0.01 -0.13 0.00 1.72 0.00 0.00 39.33 42.15 1noy h ASP 118 CO 0.47 0.30 -0.63 -1.59 -2.88 0.00 0.00 179.24 174.91 1noy s LYS 119 N -5.13 1.91 0.03 0.28 -2.85 -1.26 -5.07 119.74 107.65 1noy s LYS 119 Ca -0.15 -2.02 -0.38 0.00 -1.00 0.00 0.00 55.97 52.43 1noy s LYS 119 Cb 0.04 -1.68 -0.17 0.00 -2.06 0.00 0.00 37.83 33.96 1noy s LYS 119 CO 0.67 0.04 1.36 0.34 0.10 0.00 0.00 175.35 177.86 1noy n PHE 120 N -0.90 1.48 -2.02 1.78 7.35 -1.26 -4.79 117.46 119.10 1noy n PHE 120 Ca -0.05 0.68 -0.27 0.00 -0.76 0.00 0.00 57.45 57.05 1noy n PHE 120 Cb 0.65 -2.32 -0.06 0.00 0.35 0.00 0.00 39.48 38.10 1noy n PHE 120 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1noy s PRO 121 N 0.78 2.39 -0.01 -7.13 0.04 -1.26 -4.93 135.00 124.88 1noy s PRO 121 Ca 0.87 -0.91 -0.30 0.00 0.04 0.00 0.00 61.00 60.71 1noy s PRO 121 Cb -1.00 -5.18 -0.08 0.00 0.04 0.00 0.00 34.50 28.28 1noy s PRO 121 CO 0.50 -3.99 1.94 0.34 0.04 0.00 0.00 177.00 175.84 1noy s ASP 122 N 7.04 6.36 0.23 6.66 -1.08 -1.26 -4.90 116.67 129.72 1noy s ASP 122 Ca 0.70 2.49 -0.06 0.00 -0.52 0.00 0.00 52.55 55.15 1noy s ASP 122 Cb -0.02 -2.53 0.35 0.00 -1.46 0.00 0.00 42.92 39.26 1noy s ASP 122 CO 0.11 -1.15 1.78 -0.65 0.52 0.00 0.00 175.17 175.78 1noy h PRO 123 N 10.98 0.59 -0.29 4.34 0.11 -1.90 0.13 132.00 145.96 1noy h PRO 123 Ca -0.47 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1noy h PRO 123 Cb 1.23 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1noy h PRO 123 CO 0.95 0.39 0.01 0.52 -0.21 0.00 0.00 178.00 179.66 1noy h MET 124 N 0.61 0.43 0.14 1.05 2.86 -1.90 -3.04 114.93 115.09 1noy h MET 124 Ca 0.36 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.91 1noy h MET 124 Cb 0.38 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1noy h MET 124 CO -0.27 0.45 -0.07 0.87 1.06 0.00 0.00 176.91 178.95 1noy h LYS 125 N 0.42 -0.18 -6.26 1.72 1.79 -1.48 -3.48 116.57 109.09 1noy h LYS 125 Ca 0.10 0.01 -0.45 0.00 -2.18 0.00 0.00 60.65 58.13 1noy h LYS 125 Cb 0.26 0.04 0.02 0.00 -1.58 0.00 0.00 32.23 30.97 1noy h LYS 125 CO 0.01 0.27 -0.87 0.00 -1.08 0.00 0.00 179.45 177.78 1noy n ALA 126 N -2.53 -2.10 0.25 3.86 0.00 0.28 -4.93 120.51 115.34 1noy n ALA 126 Ca -0.08 -0.21 0.10 0.00 0.00 0.00 0.00 53.44 53.25 1noy n ALA 126 Cb 0.27 -2.13 -0.15 0.00 0.00 0.00 0.00 19.45 17.44 1noy n ALA 126 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1noy n GLU 127 N -4.29 0.52 -3.71 0.00 0.28 -1.26 -4.68 120.64 107.50 1noy n GLU 127 Ca -0.27 -0.14 -0.35 0.00 -0.16 0.00 0.00 57.16 56.24 1noy n GLU 127 Cb 0.67 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.99 1noy n GLU 127 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1noy s TYR 128 N -3.33 3.58 0.25 -1.84 2.02 -1.26 -5.05 117.35 111.72 1noy s TYR 128 Ca -0.04 0.63 -0.30 0.00 -0.37 0.00 0.00 57.07 57.00 1noy s TYR 128 Cb 0.14 -2.04 -0.09 0.00 -0.40 0.00 0.00 41.96 39.57 1noy s TYR 128 CO 0.87 0.59 1.30 -1.21 -1.57 0.00 0.00 175.55 175.53 1noy s GLU 129 N -1.77 4.40 -0.26 -0.62 2.02 -1.26 -4.96 118.70 116.24 1noy s GLU 129 Ca 0.29 2.10 -0.26 0.00 0.02 0.00 0.00 54.97 57.11 1noy s GLU 129 Cb -0.13 -3.15 0.00 0.00 0.10 0.00 0.00 34.13 30.95 1noy s GLU 129 CO 0.16 -0.20 0.91 -1.50 0.02 0.00 0.00 175.26 174.66 1noy s ILE 130 N -0.43 4.74 -2.01 -1.63 -1.16 -1.26 -4.00 121.20 115.45 1noy s ILE 130 Ca 0.53 1.64 0.21 0.00 -0.51 0.00 0.00 60.65 62.52 1noy s ILE 130 Cb -0.37 -4.21 0.61 0.00 0.61 0.00 0.00 42.46 39.09 1noy s ILE 130 CO 0.44 -0.19 1.51 -0.90 -2.81 0.00 0.00 174.94 172.99 1noy n ASP 131 N 6.24 3.72 -3.62 4.50 5.68 -0.34 -4.83 116.55 127.89 1noy n ASP 131 Ca 0.08 -2.00 -0.08 0.00 -0.50 0.00 0.00 54.79 52.29 1noy n ASP 131 Cb 0.47 -0.46 -0.06 0.00 -1.14 0.00 0.00 41.12 39.93 1noy n ASP 131 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1noy s ALA 132 N -1.08 -2.01 -0.17 2.12 0.00 -1.17 -2.40 121.76 117.05 1noy s ALA 132 Ca 0.46 1.77 -0.06 0.00 0.00 0.00 0.00 51.96 54.13 1noy s ALA 132 Cb 0.24 -1.30 0.08 0.00 0.00 0.00 0.00 23.12 22.14 1noy s ALA 132 CO 0.32 -0.23 0.37 0.42 0.00 0.00 0.00 175.76 176.63 1noy s ILE 133 N -0.24 -0.56 -0.13 0.00 1.01 -0.60 -1.10 121.20 119.58 1noy s ILE 133 Ca 0.03 0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.87 1noy s ILE 133 Cb -0.04 -0.59 -0.02 0.00 0.01 0.00 0.00 42.46 41.82 1noy s ILE 133 CO -0.06 0.09 -0.08 -0.89 0.00 0.00 0.00 174.94 174.00 1noy s THR 134 N 2.52 3.50 -0.21 2.92 2.01 -1.02 -0.32 115.64 125.05 1noy s THR 134 Ca -0.01 -0.51 -0.02 0.00 0.31 0.00 0.00 61.69 61.47 1noy s THR 134 Cb -0.12 -2.50 0.06 0.00 0.01 0.00 0.00 72.50 69.96 1noy s THR 134 CO -0.11 0.52 0.01 -2.28 -0.69 0.00 0.00 174.62 172.07 1noy s HIS 135 N 0.21 1.41 0.17 4.92 5.04 0.21 -2.21 115.29 125.04 1noy s HIS 135 Ca -0.05 -1.12 -0.21 0.00 -1.54 0.00 0.00 55.06 52.13 1noy s HIS 135 Cb -0.14 -1.19 -0.08 0.00 0.04 0.00 0.00 32.58 31.20 1noy s HIS 135 CO 0.04 -0.66 0.71 -0.47 -2.34 0.00 0.00 174.74 172.01 1noy s TYR 136 N 1.73 3.77 -0.14 3.88 5.04 -0.20 -0.90 117.35 130.53 1noy s TYR 136 Ca -0.02 1.44 -0.00 0.00 -2.44 0.00 0.00 57.07 56.05 1noy s TYR 136 Cb -0.18 -2.64 0.03 0.00 0.35 0.00 0.00 41.96 39.53 1noy s TYR 136 CO -0.08 0.45 -0.08 0.34 -1.34 0.00 0.00 175.55 174.84 1noy s ASP 137 N -1.37 2.54 0.57 4.32 -1.08 -1.01 -2.43 116.67 118.21 1noy s ASP 137 Ca 0.37 -0.48 0.35 0.00 -0.52 0.00 0.00 52.55 52.27 1noy s ASP 137 Cb -0.19 -0.95 1.64 0.00 -1.46 0.00 0.00 42.92 41.96 1noy s ASP 137 CO 0.22 -0.13 2.10 0.77 0.52 0.00 0.00 175.17 178.65 1noy h SER 138 N 8.12 0.00 0.15 -0.34 4.64 -1.43 0.53 113.55 125.22 1noy h SER 138 Ca -0.30 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.81 1noy h SER 138 Cb 1.12 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.24 1noy h SER 138 CO 0.43 0.04 -0.94 0.40 -0.87 0.00 0.00 176.83 175.90 1noy h ILE 139 N 0.00 1.45 -0.03 0.95 1.08 -1.88 -3.30 117.51 115.78 1noy h ILE 139 Ca -0.00 -2.52 -0.19 0.00 -0.39 0.00 0.00 64.86 61.76 1noy h ILE 139 Cb 0.35 3.09 -0.01 0.00 -3.07 0.00 0.00 36.82 37.19 1noy h ILE 139 CO 0.01 0.73 -0.83 0.44 -0.69 0.00 0.00 178.15 177.81 1noy h ASP 140 N -0.22 0.38 -4.66 1.72 3.32 -1.94 -3.47 116.42 111.55 1noy h ASP 140 Ca -0.16 -0.28 -0.24 0.00 0.02 0.00 0.00 57.03 56.37 1noy h ASP 140 Cb 1.72 -0.11 0.12 0.00 0.22 0.00 0.00 39.33 41.28 1noy h ASP 140 CO 0.18 1.05 -0.56 -0.67 -1.72 0.00 0.00 179.24 177.52 1noy n ASP 141 N -3.75 -2.17 -3.98 6.45 2.03 0.18 -5.03 116.55 110.28 1noy n ASP 141 Ca -0.04 -0.45 -0.10 0.00 0.52 0.00 0.00 54.79 54.71 1noy n ASP 141 Cb 0.77 -3.88 -0.12 0.00 -0.72 0.00 0.00 41.12 37.17 1noy n ASP 141 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1noy s ARG 142 N -5.04 0.32 -0.18 -0.67 1.81 -1.18 -4.86 118.95 109.15 1noy s ARG 142 Ca 0.02 -0.54 -0.15 0.00 -1.72 0.00 0.00 55.73 53.34 1noy s ARG 142 Cb -0.01 -0.01 -0.04 0.00 -0.45 0.00 0.00 34.95 34.44 1noy s ARG 142 CO 0.53 -0.02 0.35 -0.06 -0.68 0.00 0.00 175.30 175.42 1noy s PHE 143 N -1.20 3.42 -0.33 -0.53 0.40 0.11 -2.40 117.98 117.45 1noy s PHE 143 Ca -0.12 0.61 -0.11 0.00 -0.60 0.00 0.00 56.93 56.71 1noy s PHE 143 Cb -0.08 -2.44 0.00 0.00 0.51 0.00 0.00 43.02 41.01 1noy s PHE 143 CO -0.01 0.11 0.18 0.71 0.70 0.00 0.00 175.22 176.92 1noy s TYR 144 N 0.88 3.20 -0.34 0.36 1.51 -0.07 -0.82 117.35 122.07 1noy s TYR 144 Ca 0.18 -0.61 -0.10 0.00 -1.01 0.00 0.00 57.07 55.53 1noy s TYR 144 Cb -0.14 -2.40 0.01 0.00 -0.11 0.00 0.00 41.96 39.32 1noy s TYR 144 CO 0.06 -0.49 0.17 0.08 -1.11 0.00 0.00 175.55 174.27 1noy s VAL 145 N 1.62 4.57 -0.41 0.71 1.01 -0.91 -0.62 120.40 126.38 1noy s VAL 145 Ca 0.04 -0.62 -0.14 0.00 0.00 0.00 0.00 61.98 61.26 1noy s VAL 145 Cb -0.18 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 32.80 1noy s VAL 145 CO 0.07 -0.07 0.29 -0.36 0.00 0.00 0.00 175.10 175.03 1noy s PHE 146 N 1.58 3.24 -0.26 5.22 0.40 0.57 -1.14 117.98 127.60 1noy s PHE 146 Ca 0.03 -0.68 -0.04 0.00 -0.60 0.00 0.00 56.93 55.65 1noy s PHE 146 Cb -0.18 -2.58 0.01 0.00 0.51 0.00 0.00 43.02 40.78 1noy s PHE 146 CO 0.06 -0.61 -0.01 0.34 0.70 0.00 0.00 175.22 175.70 1noy s ASP 147 N 1.69 4.56 -0.18 1.36 -1.08 -0.61 -1.56 116.67 120.85 1noy s ASP 147 Ca 0.04 -0.72 -0.26 0.00 -0.52 0.00 0.00 52.55 51.09 1noy s ASP 147 Cb -0.19 -1.75 -0.01 0.00 -1.46 0.00 0.00 42.92 39.51 1noy s ASP 147 CO 0.09 -0.12 0.86 -0.22 0.52 0.00 0.00 175.17 176.30 1noy s LEU 148 N 1.41 4.16 0.07 -1.34 2.96 -1.01 -0.07 118.68 124.87 1noy s LEU 148 Ca 0.02 1.20 0.23 0.00 -0.22 0.00 0.00 54.13 55.36 1noy s LEU 148 Cb -0.16 -3.28 0.06 0.00 0.50 0.00 0.00 46.19 43.31 1noy s LEU 148 CO -0.02 -0.44 1.04 0.18 -1.32 0.00 0.00 176.35 175.78 1noy n LEU 149 N 5.43 0.62 -3.96 -0.68 4.77 -0.16 -4.89 117.00 118.12 1noy n LEU 149 Ca 0.06 0.06 -0.21 0.00 -0.03 0.00 0.00 56.01 55.89 1noy n LEU 149 Cb 0.48 -0.10 -0.16 0.00 -2.33 0.00 0.00 43.42 41.31 1noy n LEU 149 CO 0.49 -0.00 -0.43 0.20 -1.33 0.00 0.00 177.39 176.32 1noy s ASN 150 N -4.17 1.17 0.20 -1.43 0.01 -1.26 -0.07 114.94 109.40 1noy s ASN 150 Ca 0.03 -0.18 -0.03 0.00 -0.71 0.00 0.00 52.86 51.97 1noy s ASN 150 Cb 0.14 -0.47 0.01 0.00 0.41 0.00 0.00 41.25 41.34 1noy s ASN 150 CO 0.79 0.01 0.32 -1.20 -1.51 0.00 0.00 177.10 175.51 1noy n SER 151 N 3.72 -0.91 0.00 -1.22 7.64 -1.21 -4.67 113.62 116.96 1noy n SER 151 Ca -0.22 -2.01 0.13 0.00 1.01 0.00 0.00 58.87 57.78 1noy n SER 151 Cb 0.52 1.63 0.73 0.00 -1.01 0.00 0.00 64.21 66.08 1noy n SER 151 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1noy n MET 152 N -0.32 0.58 -0.01 1.43 2.81 -1.26 -3.06 117.12 117.29 1noy n MET 152 Ca -0.01 0.02 0.09 0.00 -1.81 0.00 0.00 57.70 56.00 1noy n MET 152 Cb 0.33 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.20 1noy n MET 152 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1noy n TYR 153 N -1.17 0.00 0.00 2.03 4.02 -1.26 -5.06 117.16 115.72 1noy n TYR 153 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 1noy n TYR 153 Cb 0.16 -0.38 0.00 0.00 -0.02 0.00 0.00 39.34 39.10 1noy n TYR 153 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1noy n GLY 154 N 1.43 4.28 3.82 2.72 0.00 -1.17 -4.93 105.19 111.33 1noy n GLY 154 Ca -0.03 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 1noy n GLY 154 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1noy s SER 155 N 0.00 7.02 0.18 1.61 0.15 -1.26 -3.33 113.70 118.07 1noy s SER 155 Ca 0.00 1.61 -0.02 0.00 0.70 0.00 0.00 55.95 58.23 1noy s SER 155 Cb 0.00 -2.50 -0.04 0.00 -1.71 0.00 0.00 66.02 61.77 1noy s SER 155 CO 0.00 -0.21 0.14 -0.69 1.20 0.00 0.00 173.24 173.68 1noy s VAL 156 N -1.92 0.03 0.28 4.45 1.01 0.91 -4.98 120.40 120.18 1noy s VAL 156 Ca 0.55 -1.90 -0.05 0.00 0.00 0.00 0.00 61.98 60.58 1noy s VAL 156 Cb -0.13 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 1noy s VAL 156 CO 0.18 -0.14 0.55 -0.94 0.00 0.00 0.00 175.10 174.74 1noy s SER 157 N -3.11 6.44 0.62 3.32 1.04 -1.26 -4.85 113.70 115.90 1noy s SER 157 Ca 0.33 0.70 -0.17 0.00 0.48 0.00 0.00 55.95 57.29 1noy s SER 157 Cb 0.06 -2.14 -0.07 0.00 0.10 0.00 0.00 66.02 63.98 1noy s SER 157 CO 0.08 -0.19 0.58 0.29 0.98 0.00 0.00 173.24 174.98 1noy n LYS 158 N -0.92 0.49 -2.85 4.02 5.02 -1.26 -4.89 118.16 117.77 1noy n LYS 158 Ca -0.02 0.20 -0.39 0.00 -2.02 0.00 0.00 58.31 56.08 1noy n LYS 158 Cb 0.54 -1.80 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 1noy n LYS 158 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1noy s TRP 159 N -1.75 3.87 -0.43 2.13 -0.00 -1.26 -4.96 118.94 116.54 1noy s TRP 159 Ca 0.69 1.77 -0.11 0.00 -0.00 0.00 0.00 56.10 58.45 1noy s TRP 159 Cb -0.41 -2.88 0.07 0.00 -0.00 0.00 0.00 33.47 30.25 1noy s TRP 159 CO 0.54 0.41 0.29 0.34 -0.00 0.00 0.00 176.95 178.53 1noy s ASP 160 N -1.31 5.77 0.55 5.86 2.15 -1.26 -4.94 116.67 123.48 1noy s ASP 160 Ca 0.42 -1.44 0.24 0.00 0.43 0.00 0.00 52.55 52.20 1noy s ASP 160 Cb -0.23 -2.04 1.44 0.00 -0.30 0.00 0.00 42.92 41.80 1noy s ASP 160 CO 0.28 -0.56 2.06 0.00 -0.17 0.00 0.00 175.17 176.78 1noy h ALA 161 N 8.49 2.18 0.14 3.66 0.00 -2.00 -0.79 119.26 130.94 1noy h ALA 161 Ca -0.24 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.33 1noy h ALA 161 Cb 1.09 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1noy h ALA 161 CO 0.78 -0.40 -1.62 0.87 0.00 0.00 0.00 179.25 178.89 1noy h LYS 162 N 0.00 0.30 -0.16 0.00 6.56 -2.02 -3.33 116.57 117.92 1noy h LYS 162 Ca 0.14 -0.51 -0.15 0.00 -1.06 0.00 0.00 60.65 59.07 1noy h LYS 162 Cb 0.63 0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 32.47 1noy h LYS 162 CO -0.00 1.18 -0.54 1.25 -2.06 0.00 0.00 179.45 179.27 1noy h LEU 163 N 0.08 0.53 -0.92 2.94 6.46 -1.81 -3.20 115.31 119.39 1noy h LEU 163 Ca -0.28 -0.28 0.15 0.00 -0.12 0.00 0.00 57.88 57.34 1noy h LEU 163 Cb 2.05 -0.15 -0.09 0.00 -0.73 0.00 0.00 40.66 41.73 1noy h LEU 163 CO 0.17 0.97 0.53 0.00 -0.62 0.00 0.00 178.44 179.48 1noy h ALA 164 N 1.04 1.42 0.00 1.25 0.00 -1.28 -1.79 119.26 119.90 1noy h ALA 164 Ca 0.01 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1noy h ALA 164 Cb 1.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1noy h ALA 164 CO 0.10 0.01 -0.50 0.00 0.00 0.00 0.00 179.25 178.86 1noy h ALA 165 N 1.57 0.81 -2.75 0.00 0.00 -1.66 0.21 119.26 117.43 1noy h ALA 165 Ca 0.49 -0.45 -0.54 0.00 0.00 0.00 0.00 54.91 54.41 1noy h ALA 165 Cb 0.65 -0.08 0.17 0.00 0.00 0.00 0.00 17.79 18.53 1noy h ALA 165 CO -0.34 0.62 0.40 0.15 0.00 0.00 0.00 179.25 180.09 1noy s LYS 166 N -3.29 1.94 0.67 0.00 1.02 -0.68 -3.82 119.74 115.58 1noy s LYS 166 Ca 0.01 1.85 -0.16 0.00 0.02 0.00 0.00 55.97 57.70 1noy s LYS 166 Cb 0.10 -1.80 0.01 0.00 -0.52 0.00 0.00 37.83 35.61 1noy s LYS 166 CO 0.72 -2.01 1.16 -0.51 -0.92 0.00 0.00 175.35 173.79 1noy s LEU 167 N -5.27 3.42 0.46 3.17 1.43 -1.26 -1.11 118.68 119.52 1noy s LEU 167 Ca 0.76 2.19 0.23 0.00 -1.03 0.00 0.00 54.13 56.29 1noy s LEU 167 Cb -0.31 -4.57 1.24 0.00 0.03 0.00 0.00 46.19 42.57 1noy s LEU 167 CO 0.47 -1.83 1.85 -0.78 0.23 0.00 0.00 176.35 176.29 1noy h ASP 168 N 0.10 0.26 0.46 2.29 3.58 -1.92 0.25 116.42 121.44 1noy h ASP 168 Ca -0.48 0.03 -0.10 0.00 0.42 0.00 0.00 57.03 56.91 1noy h ASP 168 Cb 1.27 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.29 1noy h ASP 168 CO 0.53 0.09 -0.46 0.00 -2.88 0.00 0.00 179.24 176.51 1noy n GLU 170 N -3.99 1.67 -0.79 0.00 4.71 0.63 -4.85 120.64 118.02 1noy n GLU 170 Ca -0.02 -1.02 0.00 0.00 -0.01 0.00 0.00 57.16 56.11 1noy n GLU 170 Cb 0.48 -1.30 0.00 0.00 -1.01 0.00 0.00 31.44 29.61 1noy n GLU 170 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1noy n GLY 171 N 1.03 0.53 3.97 0.62 0.00 -0.79 -4.93 105.19 105.61 1noy n GLY 171 Ca 0.13 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 1noy n GLY 171 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1noy s GLY 172 N -2.63 1.76 0.00 -0.02 0.00 0.16 -4.90 107.32 101.68 1noy s GLY 172 Ca 0.00 -1.45 0.12 0.00 0.00 0.00 0.00 44.72 43.39 1noy s GLY 172 CO 0.00 -0.87 0.62 1.22 0.00 0.00 0.00 173.10 174.07 1noy n ASP 173 N -3.06 1.05 -2.20 1.64 8.00 -0.62 -3.76 116.55 117.61 1noy n ASP 173 Ca 0.14 -1.03 -0.18 0.00 0.71 0.00 0.00 54.79 54.43 1noy n ASP 173 Cb 0.60 0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 42.34 1noy n ASP 173 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1noy n GLU 174 N -0.59 -1.74 -2.66 -1.24 1.02 0.63 -4.87 120.64 111.19 1noy n GLU 174 Ca 0.04 0.94 -0.42 0.00 -0.02 0.00 0.00 57.16 57.69 1noy n GLU 174 Cb 0.22 -5.51 -0.03 0.00 -0.02 0.00 0.00 31.44 26.11 1noy n GLU 174 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1noy s VAL 175 N -2.83 4.72 0.26 2.62 1.01 -0.83 -4.96 120.40 120.40 1noy s VAL 175 Ca 0.00 1.96 -0.29 0.00 0.00 0.00 0.00 61.98 63.65 1noy s VAL 175 Cb 0.00 -4.26 -0.15 0.00 0.00 0.00 0.00 36.38 31.97 1noy s VAL 175 CO 0.00 0.10 0.98 -2.65 0.00 0.00 0.00 175.10 173.54 1noy n PRO 176 N 4.27 1.15 -0.07 2.72 -0.02 -1.26 -4.25 135.00 137.55 1noy n PRO 176 Ca 0.07 0.41 -0.01 0.00 -2.02 0.00 0.00 63.50 61.94 1noy n PRO 176 Cb 0.50 -1.76 0.24 0.00 -0.02 0.00 0.00 33.50 32.46 1noy n PRO 176 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1noy h GLN 177 N 2.13 0.68 -0.91 -0.52 5.75 -1.94 -1.45 115.11 118.86 1noy h GLN 177 Ca -0.39 -0.14 0.14 0.00 -0.15 0.00 0.00 58.65 58.11 1noy h GLN 177 Cb 1.35 -0.10 -0.07 0.00 1.07 0.00 0.00 27.48 29.73 1noy h GLN 177 CO 0.62 0.65 0.58 0.93 -2.65 0.00 0.00 178.83 178.96 1noy h GLU 178 N 0.66 0.71 0.04 1.69 4.39 -1.99 0.52 114.58 120.60 1noy h GLU 178 Ca 0.14 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 1noy h GLU 178 Cb 0.30 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1noy h GLU 178 CO 0.00 0.47 -0.02 0.82 -1.16 0.00 0.00 179.01 179.12 1noy h ILE 179 N 0.73 1.18 -0.82 3.13 2.04 -1.76 -3.32 117.51 118.70 1noy h ILE 179 Ca 0.45 -1.68 0.16 0.00 1.00 0.00 0.00 64.86 64.80 1noy h ILE 179 Cb 0.69 2.15 -0.06 0.00 -0.74 0.00 0.00 36.82 38.86 1noy h ILE 179 CO -0.21 0.37 0.54 -0.07 0.00 0.00 0.00 178.15 178.77 1noy h LEU 180 N -0.92 0.43 -2.12 1.44 3.38 -0.45 -0.46 115.31 116.60 1noy h LEU 180 Ca -0.01 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1noy h LEU 180 Cb 0.65 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1noy h LEU 180 CO 0.01 0.21 -0.07 0.44 0.09 0.00 0.00 178.44 179.11 1noy h ASP 181 N 0.45 0.00 -0.49 -0.43 3.32 -0.09 -1.90 116.42 117.28 1noy h ASP 181 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1noy h ASP 181 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1noy h ASP 181 CO -0.15 0.07 0.00 0.54 -1.72 0.00 0.00 179.24 177.99 1noy n ARG 182 N -3.75 2.56 -2.96 3.56 1.74 -0.19 -4.96 116.66 112.65 1noy n ARG 182 Ca -0.02 -2.38 -0.36 0.00 -0.77 0.00 0.00 57.85 54.32 1noy n ARG 182 Cb 0.18 -1.53 -0.06 0.00 -1.02 0.00 0.00 32.46 30.02 1noy n ARG 182 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1noy s VAL 183 N -1.36 4.43 -0.49 1.55 1.01 -0.72 -0.71 120.40 124.12 1noy s VAL 183 Ca 0.42 1.47 0.03 0.00 0.00 0.00 0.00 61.98 63.89 1noy s VAL 183 Cb 0.24 -3.87 0.15 0.00 0.00 0.00 0.00 36.38 32.89 1noy s VAL 183 CO 0.32 0.10 0.30 -0.63 0.00 0.00 0.00 175.10 175.20 1noy s ILE 184 N -1.65 1.53 0.30 2.22 1.01 -0.00 -4.88 121.20 119.72 1noy s ILE 184 Ca 0.48 -2.90 -0.29 0.00 0.00 0.00 0.00 60.65 57.94 1noy s ILE 184 Cb -0.16 -2.05 -0.10 0.00 0.01 0.00 0.00 42.46 40.16 1noy s ILE 184 CO 0.21 -0.97 1.25 -0.47 0.00 0.00 0.00 174.94 174.96 1noy s TYR 185 N -0.04 3.22 -0.33 3.97 5.04 -1.26 -2.14 117.35 125.81 1noy s TYR 185 Ca 0.21 1.48 0.02 0.00 -2.44 0.00 0.00 57.07 56.34 1noy s TYR 185 Cb -0.16 -3.56 0.15 0.00 0.35 0.00 0.00 41.96 38.74 1noy s TYR 185 CO -0.06 -1.49 0.39 -1.64 -1.34 0.00 0.00 175.55 171.41 1noy s MET 186 N -1.54 0.50 0.30 4.97 -1.94 -0.29 -4.93 119.30 116.36 1noy s MET 186 Ca 0.48 -0.29 -0.21 0.00 -1.71 0.00 0.00 55.69 53.96 1noy s MET 186 Cb -0.37 -0.49 -0.09 0.00 2.01 0.00 0.00 34.83 35.88 1noy s MET 186 CO 0.48 -1.10 0.83 -1.25 -0.01 0.00 0.00 175.02 173.97 1noy s PRO 187 N 2.08 4.33 0.03 2.03 0.04 -1.26 -1.57 135.00 140.68 1noy s PRO 187 Ca 0.12 1.03 0.06 0.00 0.04 0.00 0.00 61.00 62.25 1noy s PRO 187 Cb -0.13 -2.70 -0.02 0.00 0.04 0.00 0.00 34.50 31.69 1noy s PRO 187 CO -0.20 0.27 -0.17 -0.06 0.04 0.00 0.00 177.00 176.88 1noy s PHE 188 N -1.70 1.47 -0.14 0.56 0.40 0.90 -4.89 117.98 114.59 1noy s PHE 188 Ca 0.49 -0.34 0.20 0.00 -0.60 0.00 0.00 56.93 56.69 1noy s PHE 188 Cb -0.15 -0.89 0.42 0.00 0.51 0.00 0.00 43.02 42.91 1noy s PHE 188 CO 0.20 0.04 1.61 -0.44 0.70 0.00 0.00 175.22 177.34 1noy h ASP 189 N 5.11 0.00 -5.07 1.36 5.19 -1.95 -0.41 116.42 120.65 1noy h ASP 189 Ca -0.39 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 55.97 1noy h ASP 189 Cb 1.17 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 40.54 1noy h ASP 189 CO 0.45 0.28 -0.06 0.54 -3.12 0.00 0.00 179.24 177.33 1noy s ASN 190 N -6.29 -0.26 0.06 6.45 2.20 -1.26 -4.11 114.94 111.73 1noy s ASN 190 Ca 0.04 -0.25 -0.31 0.00 -0.94 0.00 0.00 52.86 51.40 1noy s ASN 190 Cb 0.08 0.48 -0.18 0.00 -2.00 0.00 0.00 41.25 39.62 1noy s ASN 190 CO 0.69 -0.83 1.56 -0.08 -2.94 0.00 0.00 177.10 175.50 1noy h GLU 191 N 2.43 -0.74 -0.74 3.55 4.81 -1.91 -1.69 114.58 120.29 1noy h GLU 191 Ca -0.34 0.05 0.14 0.00 -0.13 0.00 0.00 59.36 59.08 1noy h GLU 191 Cb 1.25 0.17 -0.14 0.00 0.63 0.00 0.00 28.75 30.66 1noy h GLU 191 CO 0.46 -0.47 -0.27 0.00 -0.73 0.00 0.00 179.01 178.00 1noy h ARG 192 N -0.82 -0.06 -0.65 1.92 3.08 -1.98 0.55 114.38 116.42 1noy h ARG 192 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1noy h ARG 192 Cb 0.61 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 1noy h ARG 192 CO 0.13 -0.04 0.42 -0.44 -1.07 0.00 0.00 179.97 178.97 1noy h ASP 193 N -0.06 0.75 -0.00 7.04 5.19 -1.98 -1.53 116.42 125.83 1noy h ASP 193 Ca 0.32 -0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.70 1noy h ASP 193 Cb 0.57 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.89 1noy h ASP 193 CO -0.78 0.56 0.00 -0.03 -3.12 0.00 0.00 179.24 175.87 1noy h MET 194 N 0.88 0.01 -0.39 3.56 4.05 0.84 -2.12 114.93 121.77 1noy h MET 194 Ca 0.24 -0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.61 1noy h MET 194 Cb -0.08 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.70 1noy h MET 194 CO -0.05 0.08 0.07 -0.07 0.23 0.00 0.00 176.91 177.17 1noy h LEU 195 N -0.07 0.61 -1.45 3.39 3.38 -0.25 -0.86 115.31 120.06 1noy h LEU 195 Ca 0.00 -0.25 0.11 0.00 0.09 0.00 0.00 57.88 57.83 1noy h LEU 195 Cb 0.07 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1noy h LEU 195 CO -0.00 0.71 0.49 0.24 0.09 0.00 0.00 178.44 179.97 1noy h MET 196 N 0.48 0.58 0.00 1.13 2.86 -1.22 0.22 114.93 118.97 1noy h MET 196 Ca 0.12 -0.03 -0.17 0.00 -2.06 0.00 0.00 59.70 57.55 1noy h MET 196 Cb 0.35 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1noy h MET 196 CO 0.01 0.38 -0.81 1.49 1.06 0.00 0.00 176.91 179.04 1noy h GLU 197 N 0.59 0.03 -0.14 1.72 4.57 -0.88 -2.34 114.58 118.13 1noy h GLU 197 Ca 0.35 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.47 1noy h GLU 197 Cb 0.57 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1noy h GLU 197 CO -0.13 0.82 -0.02 -0.92 -1.18 0.00 0.00 179.01 177.59 1noy h TYR 198 N 0.02 0.29 -0.68 0.92 3.20 0.77 -2.02 116.97 119.48 1noy h TYR 198 Ca -0.01 -0.06 0.06 0.00 3.14 0.00 0.00 58.73 61.86 1noy h TYR 198 Cb 1.43 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 39.56 1noy h TYR 198 CO 0.01 0.52 0.38 0.82 -1.64 0.00 0.00 178.16 178.25 1noy h ILE 199 N -0.02 0.96 0.00 1.81 2.04 -1.08 0.18 117.51 121.41 1noy h ILE 199 Ca 0.04 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1noy h ILE 199 Cb 0.42 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1noy h ILE 199 CO 0.01 0.13 -0.07 0.78 0.00 0.00 0.00 178.15 179.00 1noy h ASN 200 N 0.69 0.00 -0.26 1.72 2.35 -1.23 -1.16 115.58 117.69 1noy h ASN 200 Ca 0.31 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.93 1noy h ASN 200 Cb 0.20 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 1noy h ASN 200 CO -0.19 0.07 -0.32 0.25 -1.65 0.00 0.00 177.43 175.59 1noy h LEU 201 N 0.00 0.74 -0.13 1.61 5.85 -0.23 -1.97 115.31 121.18 1noy h LEU 201 Ca -0.00 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 1noy h LEU 201 Cb 0.13 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1noy h LEU 201 CO 0.01 1.09 0.06 -0.50 -0.34 0.00 0.00 178.44 178.75 1noy h TRP 202 N 0.41 0.19 -0.44 1.25 4.06 -0.62 0.25 115.95 121.06 1noy h TRP 202 Ca 0.03 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.96 1noy h TRP 202 Cb 0.90 -0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 28.98 1noy h TRP 202 CO 0.08 0.27 0.23 0.93 -3.56 0.00 0.00 178.44 176.38 1noy h GLU 203 N 0.06 0.59 0.08 0.49 5.08 -1.24 -2.20 114.58 117.45 1noy h GLU 203 Ca 0.04 -0.06 -0.27 0.00 -1.00 0.00 0.00 59.36 58.08 1noy h GLU 203 Cb 0.15 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1noy h GLU 203 CO -0.00 0.45 -1.29 0.37 -1.00 0.00 0.00 179.01 177.53 1noy h GLN 204 N 0.60 0.16 -2.47 2.33 -0.00 -1.08 -3.39 115.11 111.26 1noy h GLN 204 Ca 0.16 -0.27 -0.59 0.00 -0.00 0.00 0.00 58.65 57.94 1noy h GLN 204 Cb 0.03 0.10 -0.39 0.00 0.00 0.00 0.00 27.48 27.21 1noy h GLN 204 CO -0.03 1.06 -0.87 1.63 0.00 0.00 0.00 178.83 180.63 1noy n LYS 205 N -3.41 0.88 -2.06 1.69 5.02 0.86 -5.09 118.16 116.05 1noy n LYS 205 Ca -0.09 -3.64 -0.42 0.00 -2.02 0.00 0.00 58.31 52.14 1noy n LYS 205 Cb 1.01 -1.80 -0.03 0.00 -0.02 0.00 0.00 35.03 34.19 1noy n LYS 205 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1noy s ARG 206 N -0.74 4.09 0.40 1.97 6.06 -0.85 -4.62 118.95 125.26 1noy s ARG 206 Ca 0.32 2.04 -0.25 0.00 -2.50 0.00 0.00 55.73 55.33 1noy s ARG 206 Cb 0.05 -3.98 -0.08 0.00 0.06 0.00 0.00 34.95 30.99 1noy s ARG 206 CO -0.16 -0.94 1.17 -2.14 -2.50 0.00 0.00 175.30 170.72 1noy s PRO 207 N 4.15 4.06 -0.12 5.12 0.02 -1.26 -4.85 135.00 142.12 1noy s PRO 207 Ca 0.72 1.83 -0.10 0.00 0.02 0.00 0.00 61.00 63.47 1noy s PRO 207 Cb -0.31 -2.68 -0.08 0.00 0.02 0.00 0.00 34.50 31.46 1noy s PRO 207 CO 0.28 -0.31 0.17 0.00 -0.33 0.00 0.00 177.00 176.81 1noy h ALA 208 N 2.64 0.02 -3.31 -1.55 0.00 -0.21 -3.44 119.26 113.41 1noy h ALA 208 Ca -0.49 -0.30 -0.67 0.00 0.00 0.00 0.00 54.91 53.45 1noy h ALA 208 Cb 1.23 0.14 -0.32 0.00 0.00 0.00 0.00 17.79 18.85 1noy h ALA 208 CO 0.62 0.14 -0.85 0.42 0.00 0.00 0.00 179.25 179.58 1noy s ILE 209 N -1.88 2.29 -0.29 0.00 1.01 -1.05 -2.12 121.20 119.16 1noy s ILE 209 Ca -0.09 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.61 1noy s ILE 209 Cb 0.00 -1.90 0.04 0.00 0.01 0.00 0.00 42.46 40.61 1noy s ILE 209 CO 0.25 0.55 -0.01 0.12 0.00 0.00 0.00 174.94 175.84 1noy s PHE 210 N 0.41 3.21 0.06 3.97 5.36 -0.75 -1.50 117.98 128.74 1noy s PHE 210 Ca -0.16 -1.74 0.01 0.00 -0.96 0.00 0.00 56.93 54.08 1noy s PHE 210 Cb -0.17 -2.10 0.01 0.00 -0.34 0.00 0.00 43.02 40.41 1noy s PHE 210 CO 0.07 -0.77 0.04 2.41 -1.46 0.00 0.00 175.22 175.51 1noy n THR 211 N 4.65 0.00 -3.31 0.12 -1.04 0.56 -1.60 114.28 113.66 1noy n THR 211 Ca -0.14 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.64 1noy n THR 211 Cb 0.44 -0.46 0.00 0.00 -1.82 0.00 0.00 70.33 68.50 1noy n THR 211 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1noy n GLY 212 N 4.29 -0.47 2.64 3.41 0.00 -1.26 -3.27 105.19 110.53 1noy n GLY 212 Ca -0.00 -1.08 -0.28 0.00 0.00 0.00 0.00 46.02 44.66 1noy n GLY 212 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1noy s TRP 213 N -3.16 0.67 -0.62 1.61 -0.11 -1.26 -1.62 118.94 114.45 1noy s TRP 213 Ca 0.00 -0.82 0.00 0.00 1.22 0.00 0.00 56.10 56.50 1noy s TRP 213 Cb 0.00 -0.99 0.00 0.00 -1.50 0.00 0.00 33.47 30.98 1noy s TRP 213 CO 0.00 -0.68 0.00 -1.71 -4.62 0.00 0.00 176.95 169.94 1noy n ASN 214 N 5.15 -3.21 0.21 5.86 4.05 -1.26 -4.90 115.26 121.16 1noy n ASN 214 Ca -0.07 0.08 0.07 0.00 0.45 0.00 0.00 54.58 55.12 1noy n ASN 214 Cb 0.46 -1.85 0.48 0.00 1.23 0.00 0.00 39.78 40.09 1noy n ASN 214 CO 0.00 0.00 0.00 0.16 -3.05 0.00 0.00 177.26 174.37 1noy h ILE 215 N 0.00 0.87 -0.09 -1.44 3.07 -1.92 -1.61 117.51 116.39 1noy h ILE 215 Ca -0.14 -1.10 -0.08 0.00 1.55 0.00 0.00 64.86 65.09 1noy h ILE 215 Cb 0.73 1.66 0.00 0.00 -0.27 0.00 0.00 36.82 38.94 1noy h ILE 215 CO 0.19 0.27 -0.24 -0.08 -1.05 0.00 0.00 178.15 177.24 1noy h GLU 216 N 0.00 0.32 0.00 0.16 4.81 -1.96 0.18 114.58 118.08 1noy h GLU 216 Ca -0.00 -0.23 -0.06 0.00 -0.13 0.00 0.00 59.36 58.94 1noy h GLU 216 Cb 0.63 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1noy h GLU 216 CO 0.04 0.84 -0.55 0.78 -0.73 0.00 0.00 179.01 179.39 1noy h GLY 217 N -0.15 0.00 0.00 1.92 0.00 -1.88 -3.39 103.07 99.57 1noy h GLY 217 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1noy h GLY 217 CO 0.05 0.00 0.00 0.33 0.00 0.00 0.00 176.54 176.92 1noy n PHE 218 N -3.04 -0.01 0.02 5.60 7.35 -0.61 -4.81 117.46 121.95 1noy n PHE 218 Ca 0.01 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.67 1noy n PHE 218 Cb 0.65 0.06 -0.02 0.00 0.35 0.00 0.00 39.48 40.52 1noy n PHE 218 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1noy h ASP 219 N 0.00 -0.30 -0.22 -2.13 5.19 -1.61 -0.44 116.42 116.91 1noy h ASP 219 Ca 0.00 0.03 0.06 0.00 -0.62 0.00 0.00 57.03 56.50 1noy h ASP 219 Cb 0.00 0.11 -0.07 0.00 0.18 0.00 0.00 39.33 39.55 1noy h ASP 219 CO 0.00 -0.10 -0.34 0.58 -3.12 0.00 0.00 179.24 176.26 1noy h VAL 220 N -0.13 0.25 -0.68 -1.35 2.07 -1.24 0.11 116.25 115.28 1noy h VAL 220 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 1noy h VAL 220 Cb 0.14 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.09 1noy h VAL 220 CO -0.06 0.00 0.36 -0.65 0.02 0.00 0.00 177.57 177.24 1noy h PRO 221 N -0.36 0.62 -0.04 1.57 0.11 -1.73 0.61 132.00 132.77 1noy h PRO 221 Ca 0.12 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.19 1noy h PRO 221 Cb 0.55 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 1noy h PRO 221 CO -0.42 0.41 0.01 -0.92 -0.21 0.00 0.00 178.00 176.87 1noy h TYR 222 N 0.63 0.07 -0.21 0.65 5.03 -0.42 0.23 116.97 122.96 1noy h TYR 222 Ca 0.32 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.67 1noy h TYR 222 Cb 0.28 -0.02 -0.05 0.00 1.55 0.00 0.00 36.73 38.49 1noy h TYR 222 CO -0.09 0.22 -0.10 0.82 -1.32 0.00 0.00 178.16 177.69 1noy h ILE 223 N -0.11 0.69 -0.31 1.81 2.04 -0.46 0.26 117.51 121.43 1noy h ILE 223 Ca 0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1noy h ILE 223 Cb 0.19 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1noy h ILE 223 CO -0.00 0.00 0.12 0.24 0.00 0.00 0.00 178.15 178.51 1noy h MET 224 N -0.07 0.47 -0.13 2.37 2.86 -0.77 -0.86 114.93 118.80 1noy h MET 224 Ca 0.11 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1noy h MET 224 Cb 0.24 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1noy h MET 224 CO -0.26 0.48 -0.16 -0.91 1.06 0.00 0.00 176.91 177.13 1noy h ASN 225 N 0.35 0.19 0.14 1.22 2.35 -0.15 -1.73 115.58 117.96 1noy h ASN 225 Ca 0.10 -0.04 -0.22 0.00 -0.55 0.00 0.00 56.30 55.60 1noy h ASN 225 Cb 0.19 -0.05 0.02 0.00 0.05 0.00 0.00 38.32 38.53 1noy h ASN 225 CO -0.01 0.37 -0.99 -0.09 -1.65 0.00 0.00 177.43 175.06 1noy h ARG 226 N 0.19 0.30 -0.84 0.81 2.43 -0.74 -2.20 114.38 114.33 1noy h ARG 226 Ca 0.04 -0.51 0.13 0.00 -0.81 0.00 0.00 59.98 58.83 1noy h ARG 226 Cb 0.40 0.19 -0.09 0.00 -0.42 0.00 0.00 29.97 30.06 1noy h ARG 226 CO 0.03 1.24 0.45 0.28 -1.51 0.00 0.00 179.97 180.46 1noy h VAL 227 N -0.33 0.79 -0.23 0.20 2.07 -1.07 0.18 116.25 117.86 1noy h VAL 227 Ca -0.19 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1noy h VAL 227 Cb 1.70 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1noy h VAL 227 CO 0.14 0.12 0.14 0.50 0.02 0.00 0.00 177.57 178.49 1noy h LYS 228 N 0.68 0.31 0.00 1.57 3.64 -1.36 0.99 116.57 122.41 1noy h LYS 228 Ca 0.44 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1noy h LYS 228 Cb 0.56 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1noy h LYS 228 CO -0.32 0.25 0.00 1.98 -2.27 0.00 0.00 179.45 179.08 1noy h MET 229 N 0.28 0.00 0.00 1.90 4.05 -0.54 0.22 114.93 120.84 1noy h MET 229 Ca 0.08 0.00 -0.17 0.00 -0.28 0.00 0.00 59.70 59.33 1noy h MET 229 Cb 0.02 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.79 1noy h MET 229 CO -0.02 0.00 -1.61 -0.89 0.23 0.00 0.00 176.91 174.62 1noy n ILE 230 N -2.88 0.61 0.15 1.77 2.08 0.50 -4.72 119.36 116.88 1noy n ILE 230 Ca 0.02 -0.22 0.06 0.00 0.56 0.00 0.00 62.75 63.18 1noy n ILE 230 Cb 0.36 -1.05 0.11 0.00 -0.75 0.00 0.00 39.64 38.31 1noy n ILE 230 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1noy n LEU 231 N -2.97 2.56 -0.35 1.39 7.99 0.34 -5.07 117.00 120.89 1noy n LEU 231 Ca -0.20 -1.52 0.03 0.00 -0.01 0.00 0.00 56.01 54.32 1noy n LEU 231 Cb 0.69 -0.14 -0.02 0.00 -0.11 0.00 0.00 43.42 43.85 1noy n LEU 231 CO 0.09 0.58 -0.15 0.61 -1.51 0.00 0.00 177.39 177.01 1noy n GLY 232 N 0.67 -2.87 0.33 -0.72 0.00 0.76 -3.94 105.19 99.43 1noy n GLY 232 Ca 0.10 -1.32 0.09 0.00 0.00 0.00 0.00 46.02 44.89 1noy n GLY 232 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1noy h GLU 233 N -0.26 0.71 -0.51 1.61 3.07 -1.85 -1.55 114.58 115.81 1noy h GLU 233 Ca -0.04 -0.04 0.04 0.00 -0.50 0.00 0.00 59.36 58.82 1noy h GLU 233 Cb 0.31 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.03 1noy h GLU 233 CO 0.01 0.47 0.34 -0.09 -1.40 0.00 0.00 179.01 178.35 1noy h ARG 234 N 0.74 0.50 0.03 2.33 2.43 -1.94 -2.12 114.38 116.35 1noy h ARG 234 Ca 0.51 -0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 59.41 1noy h ARG 234 Cb 0.70 -0.11 0.02 0.00 -0.42 0.00 0.00 29.97 30.16 1noy h ARG 234 CO -0.35 0.33 -0.95 0.77 -1.51 0.00 0.00 179.97 178.26 1noy h SER 235 N 0.52 0.78 0.19 -3.80 0.02 -1.41 -3.20 113.55 106.65 1noy h SER 235 Ca 0.21 -0.77 -0.03 0.00 -0.84 0.00 0.00 61.79 60.36 1noy h SER 235 Cb 0.19 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 1noy h SER 235 CO -0.06 1.46 -0.16 0.00 -1.14 0.00 0.00 176.83 176.93 1noy h MET 236 N 0.19 0.00 0.00 3.45 -0.00 -1.30 -1.50 114.93 115.78 1noy h MET 236 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.57 1noy h MET 236 Cb 1.63 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.23 1noy h MET 236 CO 0.19 0.16 0.00 0.87 -0.00 0.00 0.00 176.91 178.13 1noy h LYS 237 N 0.00 0.00 0.00 -0.10 1.57 -1.38 -2.90 116.57 113.76 1noy h LYS 237 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1noy h LYS 237 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1noy h LYS 237 CO 0.02 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.44 1noy n ARG 238 N -2.99 0.09 0.13 3.15 1.74 -0.56 -2.03 116.66 116.18 1noy n ARG 238 Ca -0.00 0.41 -0.00 0.00 -0.77 0.00 0.00 57.85 57.48 1noy n ARG 238 Cb 0.23 -1.70 0.27 0.00 -1.02 0.00 0.00 32.46 30.24 1noy n ARG 238 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1noy h PHE 239 N 0.00 0.17 -3.33 -1.55 0.04 -1.69 -3.43 116.94 107.15 1noy h PHE 239 Ca 0.00 -0.04 -0.57 0.00 2.80 0.00 0.00 57.97 60.16 1noy h PHE 239 Cb 0.22 -0.04 -0.07 0.00 2.20 0.00 0.00 35.95 38.26 1noy h PHE 239 CO 0.00 0.53 -0.05 0.45 -0.60 0.00 0.00 178.31 178.64 1noy s SER 240 N -6.89 6.81 0.00 2.17 0.15 -0.86 -4.90 113.70 110.18 1noy s SER 240 Ca -0.04 0.97 0.11 0.00 0.70 0.00 0.00 55.95 57.69 1noy s SER 240 Cb 0.14 -2.33 0.55 0.00 -1.71 0.00 0.00 66.02 62.66 1noy s SER 240 CO 0.76 -0.03 1.23 -0.81 1.20 0.00 0.00 173.24 175.59 1noy n PRO 241 N 3.60 0.17 0.00 5.44 -0.04 -1.26 -0.47 135.00 142.44 1noy n PRO 241 Ca -0.05 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1noy n PRO 241 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1noy n PRO 241 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1noy n ILE 242 N -1.27 0.66 -1.08 0.52 5.41 -1.26 -5.01 119.36 117.33 1noy n ILE 242 Ca 0.05 -0.82 -0.03 0.00 1.00 0.00 0.00 62.75 62.95 1noy n ILE 242 Cb 0.08 0.68 -0.01 0.00 -0.71 0.00 0.00 39.64 39.68 1noy n ILE 242 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1noy n GLY 243 N -0.33 0.35 3.39 7.39 0.00 0.37 -4.96 105.19 111.41 1noy n GLY 243 Ca 0.00 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1noy n GLY 243 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1noy s ARG 244 N -1.98 3.10 -0.08 1.61 0.52 -1.26 -4.85 118.95 116.01 1noy s ARG 244 Ca 0.00 -0.88 -0.01 0.00 -0.52 0.00 0.00 55.73 54.32 1noy s ARG 244 Cb 0.00 -3.57 0.03 0.00 0.52 0.00 0.00 34.95 31.92 1noy s ARG 244 CO 0.00 -0.52 0.01 0.08 0.02 0.00 0.00 175.30 174.89 1noy s VAL 245 N 1.56 0.36 0.04 3.52 1.01 -1.26 -2.53 120.40 123.10 1noy s VAL 245 Ca 0.03 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1noy s VAL 245 Cb -0.18 -0.54 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 1noy s VAL 245 CO 0.05 0.23 -0.10 -0.75 0.00 0.00 0.00 175.10 174.54 1noy s LYS 246 N 1.98 0.66 0.37 2.72 2.20 -0.86 -4.96 119.74 121.85 1noy s LYS 246 Ca 0.05 -0.68 -0.02 0.00 -0.36 0.00 0.00 55.97 54.95 1noy s LYS 246 Cb -0.12 -0.56 -0.04 0.00 -1.51 0.00 0.00 37.83 35.60 1noy s LYS 246 CO -0.05 0.13 0.61 -1.54 -0.36 0.00 0.00 175.35 174.14 1noy s SER 247 N -1.23 6.32 -0.15 1.43 1.04 -1.26 -0.84 113.70 119.01 1noy s SER 247 Ca -0.04 0.63 -0.05 0.00 0.48 0.00 0.00 55.95 56.97 1noy s SER 247 Cb -0.08 -2.11 0.07 0.00 0.10 0.00 0.00 66.02 64.00 1noy s SER 247 CO 0.01 -0.35 0.27 -0.54 0.98 0.00 0.00 173.24 173.61 1noy s LYS 248 N -4.29 0.18 -0.81 4.02 1.02 0.98 -4.93 119.74 115.90 1noy s LYS 248 Ca 0.43 0.69 -0.16 0.00 0.02 0.00 0.00 55.97 56.95 1noy s LYS 248 Cb -0.10 -0.18 0.18 0.00 -0.52 0.00 0.00 37.83 37.21 1noy s LYS 248 CO 0.37 -0.35 0.83 -1.17 -0.92 0.00 0.00 175.35 174.12 1noy s LEU 249 N 2.43 6.18 0.00 3.17 2.96 -1.26 -0.37 118.68 131.79 1noy s LEU 249 Ca 0.02 -2.36 0.00 0.00 -0.22 0.00 0.00 54.13 51.58 1noy s LEU 249 Cb -0.13 -2.27 0.00 0.00 0.50 0.00 0.00 46.19 44.30 1noy s LEU 249 CO -0.10 -0.76 0.00 0.18 -1.32 0.00 0.00 176.35 174.35 1noy n LEU 250 N 4.91 0.00 0.00 -0.68 4.77 -0.70 -4.88 117.00 120.42 1noy n LEU 250 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1noy n LEU 250 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1noy n LEU 250 CO 0.41 -0.36 0.00 0.00 -1.33 0.00 0.00 177.39 176.11 1noy n GLN 251 N -0.72 0.00 0.00 3.23 10.64 -1.03 -2.41 117.38 127.10 1noy n GLN 251 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1noy n GLN 251 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1noy n GLN 251 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1noy n ASN 252 N 0.00 0.00 0.07 2.61 4.05 -1.26 -2.70 115.26 118.04 1noy n ASN 252 Ca 0.00 0.00 0.09 0.00 0.45 0.00 0.00 54.58 55.12 1noy n ASN 252 Cb 0.00 0.00 0.39 0.00 1.23 0.00 0.00 39.78 41.40 1noy n ASN 252 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 177.26 174.44 1noy n MET 253 N 12.82 0.10 -0.00 1.20 2.81 -1.26 -0.72 117.12 132.07 1noy n MET 253 Ca 0.00 0.39 0.10 0.00 -1.81 0.00 0.00 57.70 56.38 1noy n MET 253 Cb 0.00 -1.71 -0.13 0.00 -0.71 0.00 0.00 33.22 30.67 1noy n MET 253 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1noy n TYR 254 N -1.91 0.00 0.00 2.03 4.01 -1.10 -5.10 117.16 115.10 1noy n TYR 254 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1noy n TYR 254 Cb 0.17 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 1noy n TYR 254 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1noy n GLY 255 N 1.44 -2.28 3.18 2.72 0.00 0.10 -4.50 105.19 105.85 1noy n GLY 255 Ca 0.02 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 1noy n GLY 255 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1noy n SER 256 N -1.68 2.33 -4.62 1.61 2.88 -1.25 -2.46 113.62 110.43 1noy n SER 256 Ca 0.00 -2.65 -0.37 0.00 -1.33 0.00 0.00 58.87 54.52 1noy n SER 256 Cb 0.00 -1.06 -0.10 0.00 -0.75 0.00 0.00 64.21 62.30 1noy n SER 256 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1noy s LYS 257 N 5.36 4.00 0.21 -1.46 -2.85 -1.01 -4.89 119.74 119.09 1noy s LYS 257 Ca 0.60 -0.31 -0.30 0.00 -1.00 0.00 0.00 55.97 54.96 1noy s LYS 257 Cb 0.14 -3.50 -0.08 0.00 -2.06 0.00 0.00 37.83 32.32 1noy s LYS 257 CO 0.15 0.02 0.98 -2.00 0.10 0.00 0.00 175.35 174.60 1noy s GLU 258 N 1.15 4.77 0.14 1.78 2.12 -1.26 -1.72 118.70 125.69 1noy s GLU 258 Ca 0.07 1.54 0.04 0.00 0.36 0.00 0.00 54.97 56.98 1noy s GLU 258 Cb -0.14 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 1noy s GLU 258 CO 0.05 0.37 -0.10 0.96 -0.54 0.00 0.00 175.26 176.00 1noy s ILE 259 N -0.82 1.16 0.28 -3.70 -4.36 0.50 -4.86 121.20 109.40 1noy s ILE 259 Ca 0.44 -2.03 0.11 0.00 -0.26 0.00 0.00 60.65 58.91 1noy s ILE 259 Cb -0.26 -1.81 -0.05 0.00 1.25 0.00 0.00 42.46 41.58 1noy s ILE 259 CO 0.33 -0.73 -0.18 -0.31 0.24 0.00 0.00 174.94 174.29 1noy s TYR 260 N -3.24 2.24 -0.06 1.37 1.51 -1.26 -0.02 117.35 117.89 1noy s TYR 260 Ca 0.16 -0.38 0.02 0.00 -1.01 0.00 0.00 57.07 55.86 1noy s TYR 260 Cb 0.02 -1.02 0.01 0.00 -0.11 0.00 0.00 41.96 40.86 1noy s TYR 260 CO 0.01 0.66 -0.12 -1.12 -1.11 0.00 0.00 175.55 173.87 1noy s SER 261 N -3.50 1.71 -0.50 2.29 0.01 -0.02 -4.98 113.70 108.71 1noy s SER 261 Ca 0.30 -0.28 0.01 0.00 1.31 0.00 0.00 55.95 57.28 1noy s SER 261 Cb -0.04 -0.78 0.13 0.00 0.21 0.00 0.00 66.02 65.54 1noy s SER 261 CO 0.14 0.03 0.26 -0.63 0.41 0.00 0.00 173.24 173.45 1noy s ILE 262 N 0.65 2.94 0.17 1.44 1.09 -1.26 -2.02 121.20 124.20 1noy s ILE 262 Ca -0.14 -2.85 -0.32 0.00 -1.10 0.00 0.00 60.65 56.25 1noy s ILE 262 Cb -0.15 -3.02 -0.11 0.00 -1.06 0.00 0.00 42.46 38.12 1noy s ILE 262 CO 0.03 -0.77 1.76 -1.81 -0.10 0.00 0.00 174.94 174.06 1noy s ASP 263 N 0.52 6.41 0.00 3.58 1.11 -1.05 -1.95 116.67 125.30 1noy s ASP 263 Ca 0.14 2.80 0.00 0.00 0.18 0.00 0.00 52.55 55.68 1noy s ASP 263 Cb -0.23 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.18 1noy s ASP 263 CO -0.03 -0.98 0.00 0.61 1.18 0.00 0.00 175.17 175.95 1noy n GLY 264 N 4.09 1.87 2.87 0.21 0.00 -1.26 -4.09 105.19 108.88 1noy n GLY 264 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 1noy n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1noy s VAL 265 N -2.09 0.42 -0.38 1.61 1.01 -0.82 -4.77 120.40 115.37 1noy s VAL 265 Ca 0.00 -0.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.69 1noy s VAL 265 Cb 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 36.38 35.93 1noy s VAL 265 CO 0.00 0.19 0.77 -0.44 0.00 0.00 0.00 175.10 175.63 1noy s SER 266 N 0.89 6.52 -0.48 3.32 0.01 -0.90 -4.56 113.70 118.50 1noy s SER 266 Ca -0.11 0.27 -0.22 0.00 1.31 0.00 0.00 55.95 57.20 1noy s SER 266 Cb -0.14 -2.39 0.03 0.00 0.21 0.00 0.00 66.02 63.74 1noy s SER 266 CO -0.00 -0.75 0.78 -0.63 0.41 0.00 0.00 173.24 173.05 1noy s ILE 267 N 3.10 4.65 -0.43 1.44 1.01 -1.26 -1.81 121.20 127.90 1noy s ILE 267 Ca 0.31 0.22 0.00 0.00 0.00 0.00 0.00 60.65 61.18 1noy s ILE 267 Cb -0.13 -4.35 0.12 0.00 0.01 0.00 0.00 42.46 38.10 1noy s ILE 267 CO 0.18 -0.80 0.20 -0.76 0.00 0.00 0.00 174.94 173.75 1noy s LEU 268 N 3.28 4.98 0.04 2.97 1.43 -0.63 -4.97 118.68 125.78 1noy s LEU 268 Ca 0.27 -2.32 -0.31 0.00 -1.03 0.00 0.00 54.13 50.73 1noy s LEU 268 Cb -0.13 -1.74 -0.10 0.00 0.03 0.00 0.00 46.19 44.24 1noy s LEU 268 CO 0.20 -0.43 1.92 -0.67 0.23 0.00 0.00 176.35 177.60 1noy n ASP 269 N 4.12 3.99 0.26 2.29 -0.08 -1.26 -4.31 116.55 121.56 1noy n ASP 269 Ca 0.02 0.94 0.10 0.00 -1.51 0.00 0.00 54.79 54.34 1noy n ASP 269 Cb 0.40 -1.50 0.70 0.00 2.34 0.00 0.00 41.12 43.06 1noy n ASP 269 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1noy h TYR 270 N 9.76 0.00 -0.85 -0.67 5.03 -1.67 -1.29 116.97 127.28 1noy h TYR 270 Ca -0.49 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 60.82 1noy h TYR 270 Cb 1.24 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 39.48 1noy h TYR 270 CO 0.90 0.07 0.52 1.25 -1.32 0.00 0.00 178.16 179.58 1noy h LEU 271 N 0.00 1.02 -0.20 2.82 5.85 -1.90 -1.01 115.31 121.88 1noy h LEU 271 Ca -0.00 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1noy h LEU 271 Cb 0.15 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1noy h LEU 271 CO 0.01 0.78 -0.02 0.44 -0.34 0.00 0.00 178.44 179.31 1noy h ASP 272 N 1.17 0.37 -0.90 1.25 3.32 -1.62 0.02 116.42 120.03 1noy h ASP 272 Ca 0.31 -0.33 0.01 0.00 0.02 0.00 0.00 57.03 57.04 1noy h ASP 272 Cb -0.06 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.35 1noy h ASP 272 CO -0.06 0.61 0.59 -0.07 -1.72 0.00 0.00 179.24 178.60 1noy h LEU 273 N 0.11 1.01 -0.30 1.55 4.07 -1.36 0.95 115.31 121.34 1noy h LEU 273 Ca 0.05 -0.02 -0.11 0.00 0.08 0.00 0.00 57.88 57.88 1noy h LEU 273 Cb 0.44 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 1noy h LEU 273 CO 0.01 0.73 -0.25 0.22 -1.08 0.00 0.00 178.44 178.07 1noy h TYR 274 N 1.19 0.84 -0.76 1.13 3.20 -1.07 0.75 116.97 122.24 1noy h TYR 274 Ca 0.33 -0.24 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 1noy h TYR 274 Cb -0.11 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 37.95 1noy h TYR 274 CO -0.00 0.97 0.28 0.87 -1.64 0.00 0.00 178.16 178.64 1noy h LYS 275 N 0.46 1.15 0.00 1.82 1.57 -0.17 -0.70 116.57 120.70 1noy h LYS 275 Ca 0.05 -0.22 -0.15 0.00 -1.87 0.00 0.00 60.65 58.47 1noy h LYS 275 Cb 0.81 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 1noy h LYS 275 CO 0.06 0.95 -1.00 0.87 -0.57 0.00 0.00 179.45 179.76 1noy h LYS 276 N 1.12 0.00 0.00 3.15 1.57 -0.81 -3.42 116.57 118.17 1noy h LYS 276 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1noy h LYS 276 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1noy h LYS 276 CO -0.02 0.44 -1.01 1.19 -0.57 0.00 0.00 179.45 179.48 1noy n PHE 277 N -3.07 0.00 -0.04 -1.35 3.72 0.25 -4.79 117.46 112.18 1noy n PHE 277 Ca -0.04 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.21 1noy n PHE 277 Cb 0.81 -0.05 -0.08 0.00 -0.94 0.00 0.00 39.48 39.22 1noy n PHE 277 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1noy h ALA 278 N 0.21 0.22 -3.60 4.37 0.00 -1.23 -3.49 119.26 115.75 1noy h ALA 278 Ca 0.00 -0.46 -0.14 0.00 0.00 0.00 0.00 54.91 54.31 1noy h ALA 278 Cb 0.10 -0.02 0.07 0.00 0.00 0.00 0.00 17.79 17.94 1noy h ALA 278 CO 0.00 0.33 -0.33 0.34 0.00 0.00 0.00 179.25 179.59 1noy n PHE 279 N -4.30 -0.95 -4.48 0.00 7.35 -1.26 -5.06 117.46 108.76 1noy n PHE 279 Ca -0.07 0.40 -0.21 0.00 -0.76 0.00 0.00 57.45 56.81 1noy n PHE 279 Cb 0.54 -3.33 -0.15 0.00 0.35 0.00 0.00 39.48 36.89 1noy n PHE 279 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1noy s THR 280 N -3.16 0.91 -0.46 -2.13 -4.23 -1.26 -5.11 115.64 100.20 1noy s THR 280 Ca 0.01 -0.44 -0.19 0.00 -1.18 0.00 0.00 61.69 59.89 1noy s THR 280 Cb -0.00 -0.79 0.04 0.00 1.34 0.00 0.00 72.50 73.09 1noy s THR 280 CO 0.31 0.27 0.59 0.21 -0.54 0.00 0.00 174.62 175.47 1noy s ASN 281 N 0.08 6.25 0.04 3.99 2.47 -1.26 -5.04 114.94 121.47 1noy s ASN 281 Ca -0.02 -0.64 0.09 0.00 0.42 0.00 0.00 52.86 52.71 1noy s ASN 281 Cb -0.08 -2.29 -0.03 0.00 -1.45 0.00 0.00 41.25 37.40 1noy s ASN 281 CO 0.01 -0.78 -0.26 -0.76 -3.72 0.00 0.00 177.10 171.58 1noy s LEU 282 N 2.60 2.16 0.00 3.21 1.43 -1.26 -5.01 118.68 121.81 1noy s LEU 282 Ca 0.17 -0.58 0.17 0.00 -1.03 0.00 0.00 54.13 52.86 1noy s LEU 282 Cb -0.17 -1.29 0.75 0.00 0.03 0.00 0.00 46.19 45.51 1noy s LEU 282 CO 0.15 0.26 1.53 -0.81 0.23 0.00 0.00 176.35 177.72 1noy n PRO 283 N 1.84 0.05 -3.69 1.29 -0.04 -1.26 -4.67 135.00 128.53 1noy n PRO 283 Ca -0.17 0.19 -0.13 0.00 -0.04 0.00 0.00 63.50 63.36 1noy n PRO 283 Cb 0.52 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.39 1noy n PRO 283 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1noy s SER 284 N -2.92 -0.58 -0.21 3.54 0.15 -1.26 -5.04 113.70 107.38 1noy s SER 284 Ca 0.10 1.11 0.15 0.00 0.70 0.00 0.00 55.95 58.00 1noy s SER 284 Cb 0.11 1.10 0.61 0.00 -1.71 0.00 0.00 66.02 66.13 1noy s SER 284 CO 0.30 -0.19 1.52 0.49 1.20 0.00 0.00 173.24 176.56 1noy n PHE 285 N 2.97 1.30 -1.37 3.44 3.72 -1.26 -4.57 117.46 121.69 1noy n PHE 285 Ca -0.15 -0.92 -0.33 0.00 -0.05 0.00 0.00 57.45 56.00 1noy n PHE 285 Cb 0.56 -0.40 0.10 0.00 -0.94 0.00 0.00 39.48 38.80 1noy n PHE 285 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1noy s SER 286 N -1.68 4.20 0.25 4.37 1.04 -1.26 -4.79 113.70 115.83 1noy s SER 286 Ca 0.46 2.22 -0.03 0.00 0.48 0.00 0.00 55.95 59.07 1noy s SER 286 Cb 0.37 -2.57 0.48 0.00 0.10 0.00 0.00 66.02 64.39 1noy s SER 286 CO 0.10 -2.25 1.73 0.25 0.98 0.00 0.00 173.24 174.05 1noy h LEU 287 N -0.54 0.29 0.24 2.42 5.85 -1.96 -2.32 115.31 119.29 1noy h LEU 287 Ca -0.46 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 1noy h LEU 287 Cb 1.28 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 1noy h LEU 287 CO 0.49 0.10 -0.17 -0.33 -0.34 0.00 0.00 178.44 178.20 1noy h GLU 288 N 0.45 -0.40 -0.11 1.25 3.07 -1.98 0.32 114.58 117.19 1noy h GLU 288 Ca 0.43 0.03 0.02 0.00 -0.50 0.00 0.00 59.36 59.33 1noy h GLU 288 Cb 0.65 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.64 1noy h GLU 288 CO -0.41 -0.26 -0.00 0.77 -1.40 0.00 0.00 179.01 177.70 1noy h SER 289 N -0.41 -0.05 -0.18 1.42 0.02 -1.79 0.15 113.55 112.71 1noy h SER 289 Ca -0.02 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1noy h SER 289 Cb 0.36 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 1noy h SER 289 CO -0.00 -0.01 0.05 0.58 -1.14 0.00 0.00 176.83 176.31 1noy h VAL 290 N 0.03 1.20 -0.21 2.27 2.07 -1.39 -1.04 116.25 119.18 1noy h VAL 290 Ca 0.05 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 66.96 1noy h VAL 290 Cb 0.06 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1noy h VAL 290 CO -0.09 0.19 0.10 0.00 0.02 0.00 0.00 177.57 177.80 1noy h ALA 291 N 0.86 0.25 0.40 1.67 0.00 -0.24 -0.39 119.26 121.80 1noy h ALA 291 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1noy h ALA 291 Cb 0.25 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1noy h ALA 291 CO -0.00 -0.31 -0.36 0.37 0.00 0.00 0.00 179.25 178.95 1noy h GLN 292 N 0.22 -0.74 -0.80 0.00 5.75 -0.90 0.03 115.11 118.67 1noy h GLN 292 Ca 0.08 0.05 0.17 0.00 -0.15 0.00 0.00 58.65 58.81 1noy h GLN 292 Cb 0.02 0.17 -0.05 0.00 1.07 0.00 0.00 27.48 28.68 1noy h GLN 292 CO -0.06 -0.50 0.53 1.25 -2.65 0.00 0.00 178.83 177.41 1noy h HIS 293 N -0.77 0.45 0.00 3.99 2.76 -0.89 0.87 115.15 121.56 1noy h HIS 293 Ca -0.03 0.01 -0.22 0.00 -2.20 0.00 0.00 60.37 57.93 1noy h HIS 293 Cb 0.68 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.47 1noy h HIS 293 CO -0.19 0.15 -1.30 0.39 -1.30 0.00 0.00 177.93 175.69 1noy n GLU 294 N -4.47 0.55 0.14 5.26 -0.58 -0.18 -4.59 120.64 116.77 1noy n GLU 294 Ca 0.16 0.53 0.12 0.00 -0.42 0.00 0.00 57.16 57.54 1noy n GLU 294 Cb 0.61 -1.70 0.07 0.00 -0.57 0.00 0.00 31.44 29.85 1noy n GLU 294 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1noy h THR 295 N -1.00 0.00 0.00 2.62 1.35 -1.00 -3.48 112.91 111.40 1noy h THR 295 Ca -0.33 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.56 1noy h THR 295 Cb 1.22 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 1noy h THR 295 CO -0.20 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.36 1noy n LYS 296 N -2.79 -0.01 -4.24 4.72 4.01 0.30 -5.00 118.16 115.14 1noy n LYS 296 Ca 0.02 0.00 -0.23 0.00 -0.51 0.00 0.00 58.31 57.59 1noy n LYS 296 Cb 0.54 -2.75 -0.07 0.00 -0.51 0.00 0.00 35.03 32.24 1noy n LYS 296 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1noy s LYS 297 N -0.12 2.47 0.31 1.97 -0.14 -1.26 -5.01 119.74 117.96 1noy s LYS 297 Ca 0.00 -1.28 0.06 0.00 -1.36 0.00 0.00 55.97 53.39 1noy s LYS 297 Cb 0.00 -2.29 -0.03 0.00 -1.68 0.00 0.00 37.83 33.83 1noy s LYS 297 CO 0.00 0.39 0.24 0.20 -0.76 0.00 0.00 175.35 175.42 1noy s GLY 298 N -3.61 2.17 0.38 -3.33 0.00 -1.26 -3.91 107.32 97.76 1noy s GLY 298 Ca 0.31 -1.97 -0.04 0.00 0.00 0.00 0.00 44.72 43.02 1noy s GLY 298 CO 0.21 -1.47 0.65 0.54 0.00 0.00 0.00 173.10 173.02 1noy s LYS 299 N -3.60 3.59 0.35 2.90 1.02 -1.26 -5.06 119.74 117.69 1noy s LYS 299 Ca 0.40 0.04 -0.27 0.00 0.02 0.00 0.00 55.97 56.16 1noy s LYS 299 Cb 0.03 -2.54 -0.09 0.00 -0.52 0.00 0.00 37.83 34.72 1noy s LYS 299 CO 0.24 0.04 1.12 -0.51 -0.92 0.00 0.00 175.35 175.33 1noy s LEU 300 N -4.14 4.32 0.99 3.17 1.43 -1.26 -5.01 118.68 118.18 1noy s LEU 300 Ca 0.45 2.26 -0.11 0.00 -1.03 0.00 0.00 54.13 55.70 1noy s LEU 300 Cb -0.10 -3.90 0.18 0.00 0.03 0.00 0.00 46.19 42.40 1noy s LEU 300 CO 0.36 -0.44 1.09 -2.84 0.23 0.00 0.00 176.35 174.75 1noy s PRO 301 N -2.02 0.49 -0.14 1.29 0.02 -1.26 -5.05 135.00 128.33 1noy s PRO 301 Ca 0.52 1.06 -0.04 0.00 0.02 0.00 0.00 61.00 62.57 1noy s PRO 301 Cb -0.30 -1.70 0.05 0.00 0.02 0.00 0.00 34.50 32.57 1noy s PRO 301 CO 0.38 -2.83 0.06 -0.47 -0.33 0.00 0.00 177.00 173.81 1noy s TYR 302 N -2.69 0.40 -0.77 6.54 5.04 -1.26 -5.08 117.35 119.53 1noy s TYR 302 Ca 0.66 -0.32 -0.23 0.00 -2.44 0.00 0.00 57.07 54.74 1noy s TYR 302 Cb -0.22 -0.74 0.07 0.00 0.35 0.00 0.00 41.96 41.42 1noy s TYR 302 CO 0.60 -0.46 1.15 0.34 -1.34 0.00 0.00 175.55 175.83 1noy s ASP 303 N 2.07 6.29 0.00 4.32 -1.08 -1.26 -4.85 116.67 122.15 1noy s ASP 303 Ca 0.02 -1.07 0.00 0.00 -0.52 0.00 0.00 52.55 50.98 1noy s ASP 303 Cb -0.15 -2.48 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 1noy s ASP 303 CO -0.07 -1.50 0.00 0.61 0.52 0.00 0.00 175.17 174.72 1noy n GLY 304 N 5.59 3.30 3.60 2.66 0.00 -1.26 -5.09 105.19 113.99 1noy n GLY 304 Ca 0.08 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 1noy n GLY 304 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1noy s PRO 305 N -2.22 3.26 0.38 1.61 0.02 -1.26 -4.88 135.00 131.92 1noy s PRO 305 Ca 0.00 1.65 0.06 0.00 0.02 0.00 0.00 61.00 62.73 1noy s PRO 305 Cb 0.00 -4.26 0.75 0.00 0.02 0.00 0.00 34.50 31.01 1noy s PRO 305 CO 0.00 -1.94 2.00 0.82 -0.33 0.00 0.00 177.00 177.54 1noy h ILE 306 N 6.93 1.14 0.00 2.83 5.03 -1.98 -0.65 117.51 130.81 1noy h ILE 306 Ca -0.36 -0.38 0.00 0.00 -0.12 0.00 0.00 64.86 63.99 1noy h ILE 306 Cb 1.19 0.60 0.00 0.00 -3.03 0.00 0.00 36.82 35.58 1noy h ILE 306 CO 1.00 0.16 0.00 -0.46 -0.68 0.00 0.00 178.15 178.17 1noy n ASN 307 N -4.41 0.00 0.00 1.72 6.94 -1.26 -1.15 115.26 117.09 1noy n ASN 307 Ca 0.03 -0.44 0.00 0.00 -0.02 0.00 0.00 54.58 54.15 1noy n ASN 307 Cb 0.11 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 1noy n ASN 307 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1noy n LYS 308 N -0.93 1.05 -0.25 -3.83 4.76 -0.26 -4.84 118.16 113.85 1noy n LYS 308 Ca 0.08 -0.89 0.32 0.00 -2.87 0.00 0.00 58.31 54.96 1noy n LYS 308 Cb 0.04 -0.86 0.74 0.00 -1.84 0.00 0.00 35.03 33.11 1noy n LYS 308 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1noy h LEU 309 N 0.00 0.00 -0.12 -0.35 5.85 -0.98 -0.39 115.31 119.32 1noy h LEU 309 Ca 0.00 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.48 1noy h LEU 309 Cb 0.45 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.49 1noy h LEU 309 CO 0.00 0.00 -0.88 -0.09 -0.34 0.00 0.00 178.44 177.13 1noy h ARG 310 N 0.00 0.73 -0.13 1.25 2.43 -1.83 0.54 114.38 117.37 1noy h ARG 310 Ca 0.50 -0.66 -0.09 0.00 -0.81 0.00 0.00 59.98 58.92 1noy h ARG 310 Cb 2.06 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.77 1noy h ARG 310 CO -0.01 1.26 -0.26 1.49 -1.51 0.00 0.00 179.97 180.95 1noy h GLU 311 N 0.47 0.41 0.18 0.20 4.81 -1.54 -2.72 114.58 116.39 1noy h GLU 311 Ca -0.08 -0.26 -0.31 0.00 -0.13 0.00 0.00 59.36 58.58 1noy h GLU 311 Cb 1.51 0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.94 1noy h GLU 311 CO 0.17 0.86 -1.43 1.79 -0.73 0.00 0.00 179.01 179.68 1noy h THR 312 N 0.01 1.30 -0.42 0.32 1.35 -1.21 -3.43 112.91 110.84 1noy h THR 312 Ca 0.01 -2.84 -0.29 0.00 -0.55 0.00 0.00 66.41 62.74 1noy h THR 312 Cb 0.85 2.93 -0.19 0.00 -1.73 0.00 0.00 68.15 70.00 1noy h THR 312 CO 0.06 0.85 -0.62 -3.20 -0.25 0.00 0.00 175.52 172.36 1noy n ASN 313 N -3.59 -2.27 0.30 5.36 4.05 0.18 -4.97 115.26 114.32 1noy n ASN 313 Ca -0.14 -3.18 0.18 0.00 0.45 0.00 0.00 54.58 51.88 1noy n ASN 313 Cb 1.06 1.33 0.96 0.00 1.23 0.00 0.00 39.78 44.36 1noy n ASN 313 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 177.26 173.47 1noy h HIS 314 N 4.00 0.00 -0.11 1.20 -0.00 -1.12 -1.10 115.15 118.03 1noy h HIS 314 Ca -0.10 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.24 1noy h HIS 314 Cb 1.00 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.41 1noy h HIS 314 CO 0.08 0.00 -0.05 0.37 -0.00 0.00 0.00 177.93 178.33 1noy h GLN 315 N 0.00 0.22 -0.22 5.26 5.75 -1.89 -2.87 115.11 121.37 1noy h GLN 315 Ca 0.00 -0.10 -0.13 0.00 -0.15 0.00 0.00 58.65 58.28 1noy h GLN 315 Cb 0.22 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1noy h GLN 315 CO 0.00 0.57 -0.40 -0.09 -2.65 0.00 0.00 178.83 176.26 1noy h ARG 316 N -0.13 0.50 -0.40 1.69 9.65 -1.57 -2.82 114.38 121.29 1noy h ARG 316 Ca 0.02 -0.25 0.07 0.00 -1.10 0.00 0.00 59.98 58.73 1noy h ARG 316 Cb 0.51 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.02 1noy h ARG 316 CO 0.02 0.82 0.01 -0.92 2.80 0.00 0.00 179.97 182.69 1noy h TYR 317 N 0.41 -0.01 -0.13 2.20 3.20 -1.33 0.28 116.97 121.59 1noy h TYR 317 Ca 0.04 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.78 1noy h TYR 317 Cb 0.88 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 1noy h TYR 317 CO 0.03 -0.07 -0.58 0.82 -1.64 0.00 0.00 178.16 176.72 1noy h ILE 318 N 0.12 1.35 -0.39 1.81 5.03 -1.40 -2.68 117.51 121.34 1noy h ILE 318 Ca 0.20 -1.88 -0.13 0.00 -0.12 0.00 0.00 64.86 62.93 1noy h ILE 318 Cb 0.28 1.88 -0.01 0.00 -3.03 0.00 0.00 36.82 35.94 1noy h ILE 318 CO -0.32 0.57 -0.27 0.28 -0.68 0.00 0.00 178.15 177.73 1noy h SER 319 N 0.32 0.83 -0.31 1.72 0.02 -1.17 -2.05 113.55 112.91 1noy h SER 319 Ca -0.00 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1noy h SER 319 Cb 1.11 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 1noy h SER 319 CO 0.10 1.05 0.18 1.88 -1.14 0.00 0.00 176.83 178.90 1noy h TYR 320 N 0.69 0.41 -0.58 3.45 0.05 -0.92 -1.68 116.97 118.39 1noy h TYR 320 Ca 0.09 -0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.94 1noy h TYR 320 Cb 0.80 -0.13 -0.06 0.00 1.01 0.00 0.00 36.73 38.34 1noy h TYR 320 CO 0.04 0.31 0.25 -0.97 -1.05 0.00 0.00 178.16 176.74 1noy h ASN 321 N 0.39 0.29 1.80 3.88 -1.24 -1.16 0.05 115.58 119.59 1noy h ASN 321 Ca 0.11 0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.18 1noy h ASN 321 Cb 0.03 0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.09 1noy h ASN 321 CO -0.02 0.19 0.00 0.16 -1.29 0.00 0.00 177.43 176.47 1noy h ILE 322 N 0.46 0.00 -0.19 2.57 3.07 -1.23 -2.61 117.51 119.58 1noy h ILE 322 Ca 0.28 -0.89 -0.10 0.00 1.55 0.00 0.00 64.86 65.70 1noy h ILE 322 Cb 0.29 1.89 -0.00 0.00 -0.27 0.00 0.00 36.82 38.73 1noy h ILE 322 CO -0.25 0.00 -0.28 0.40 -1.05 0.00 0.00 178.15 176.97 1noy h ILE 323 N 0.00 1.34 -0.13 0.16 2.04 -0.11 -1.88 117.51 118.92 1noy h ILE 323 Ca 0.00 -1.49 0.02 0.00 1.00 0.00 0.00 64.86 64.39 1noy h ILE 323 Cb 0.90 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.82 1noy h ILE 323 CO 0.00 0.45 -0.01 0.44 0.00 0.00 0.00 178.15 179.04 1noy h ASP 324 N 0.18 -0.06 -0.91 1.72 3.32 -0.96 0.36 116.42 120.07 1noy h ASP 324 Ca 0.02 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.11 1noy h ASP 324 Cb 0.86 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.42 1noy h ASP 324 CO 0.06 -0.01 0.60 0.58 -1.72 0.00 0.00 179.24 178.75 1noy h VAL 325 N 0.04 1.23 0.00 -1.35 2.07 -1.47 -1.43 116.25 115.33 1noy h VAL 325 Ca 0.06 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 1noy h VAL 325 Cb 0.07 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 1noy h VAL 325 CO -0.11 0.22 -0.24 -0.08 0.02 0.00 0.00 177.57 177.39 1noy h GLU 326 N 1.22 0.00 -0.92 1.57 4.22 -0.85 -3.22 114.58 116.60 1noy h GLU 326 Ca 0.33 0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.78 1noy h GLU 326 Cb -0.13 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.08 1noy h GLU 326 CO -0.08 0.24 0.60 0.77 -2.18 0.00 0.00 179.01 178.37 1noy h SER 327 N 0.00 1.05 -0.26 1.04 0.02 0.21 -1.80 113.55 113.82 1noy h SER 327 Ca -0.00 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1noy h SER 327 Cb 0.94 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 1noy h SER 327 CO 0.03 0.76 0.10 0.58 -1.14 0.00 0.00 176.83 177.17 1noy h VAL 328 N 1.24 1.17 -0.29 2.27 2.07 -1.56 -0.75 116.25 120.40 1noy h VAL 328 Ca 0.33 -0.52 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 1noy h VAL 328 Cb -0.14 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1noy h VAL 328 CO -0.07 0.17 -0.05 1.56 0.02 0.00 0.00 177.57 179.21 1noy h GLN 329 N 0.26 0.46 -0.21 1.57 1.08 -1.63 -0.60 115.11 116.05 1noy h GLN 329 Ca 0.09 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 1noy h GLN 329 Cb 0.18 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 1noy h GLN 329 CO -0.01 0.52 0.02 0.00 -0.95 0.00 0.00 178.83 178.41 1noy h ALA 330 N 1.52 0.28 -0.24 3.87 0.00 -0.95 -0.56 119.26 123.17 1noy h ALA 330 Ca 0.09 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1noy h ALA 330 Cb 0.36 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1noy h ALA 330 CO 0.02 -0.02 0.12 0.82 0.00 0.00 0.00 179.25 180.19 1noy h ILE 331 N 0.14 1.00 -0.17 0.00 2.04 -0.88 -2.05 117.51 117.59 1noy h ILE 331 Ca 0.06 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1noy h ILE 331 Cb 0.36 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1noy h ILE 331 CO 0.01 0.05 0.00 -0.78 0.00 0.00 0.00 178.15 177.43 1noy h ASP 332 N 0.26 0.21 -0.25 1.72 3.58 -1.02 0.52 116.42 121.45 1noy h ASP 332 Ca 0.10 -0.02 -0.07 0.00 0.42 0.00 0.00 57.03 57.46 1noy h ASP 332 Cb 0.02 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 1noy h ASP 332 CO -0.07 0.26 -0.06 0.50 -2.88 0.00 0.00 179.24 176.99 1noy h LYS 333 N 0.24 0.61 0.04 0.28 1.63 -0.41 0.20 116.57 119.15 1noy h LYS 333 Ca 0.06 -0.16 -0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1noy h LYS 333 Cb 0.16 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1noy h LYS 333 CO 0.00 0.67 -0.02 0.82 -3.45 0.00 0.00 179.45 177.48 1noy h ILE 334 N 0.57 0.60 -0.23 2.00 2.04 -0.71 -3.41 117.51 118.37 1noy h ILE 334 Ca 0.11 -1.37 -0.19 0.00 1.00 0.00 0.00 64.86 64.41 1noy h ILE 334 Cb 0.45 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1noy h ILE 334 CO 0.02 0.20 -0.59 0.03 0.00 0.00 0.00 178.15 177.81 1noy h ARG 335 N -0.99 0.80 -0.18 2.37 2.47 -0.98 -3.49 114.38 114.38 1noy h ARG 335 Ca -0.01 -0.56 -0.05 0.00 -1.26 0.00 0.00 59.98 58.11 1noy h ARG 335 Cb 0.36 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.75 1noy h ARG 335 CO 0.01 1.18 -0.05 0.41 0.56 0.00 0.00 179.97 182.08 1noy n GLY 336 N 0.49 0.47 0.21 0.04 0.00 0.68 -4.97 105.19 102.11 1noy n GLY 336 Ca -0.06 -0.92 0.04 0.00 0.00 0.00 0.00 46.02 45.08 1noy n GLY 336 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1noy h PHE 337 N 0.00 0.00 -0.02 1.61 0.04 -1.92 -1.31 116.94 115.34 1noy h PHE 337 Ca -0.05 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.60 1noy h PHE 337 Cb 0.42 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 1noy h PHE 337 CO 0.06 0.28 -0.57 0.82 -0.60 0.00 0.00 178.31 178.30 1noy h ILE 338 N 0.00 1.40 -0.03 -0.55 1.08 -1.93 -1.92 117.51 115.56 1noy h ILE 338 Ca -0.00 -1.95 -0.21 0.00 -0.39 0.00 0.00 64.86 62.31 1noy h ILE 338 Cb 0.50 2.03 -0.00 0.00 -3.07 0.00 0.00 36.82 36.28 1noy h ILE 338 CO 0.04 0.56 -0.86 0.44 -0.69 0.00 0.00 178.15 177.64 1noy h ASP 339 N 0.05 0.52 -0.56 1.72 3.32 -1.66 -2.73 116.42 117.08 1noy h ASP 339 Ca -0.00 -0.39 -0.03 0.00 0.02 0.00 0.00 57.03 56.63 1noy h ASP 339 Cb 1.03 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.39 1noy h ASP 339 CO 0.08 1.17 0.23 0.25 -1.72 0.00 0.00 179.24 179.25 1noy h LEU 340 N 0.25 0.76 -0.87 1.55 5.85 -1.11 -1.42 115.31 120.33 1noy h LEU 340 Ca -0.06 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.56 1noy h LEU 340 Cb 1.47 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.24 1noy h LEU 340 CO 0.15 0.71 0.54 0.58 -0.34 0.00 0.00 178.44 180.09 1noy h VAL 341 N 0.76 1.05 -0.18 1.05 2.07 -1.27 -0.11 116.25 119.62 1noy h VAL 341 Ca 0.19 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.26 1noy h VAL 341 Cb 0.18 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1noy h VAL 341 CO -0.02 0.18 -0.29 -0.07 0.02 0.00 0.00 177.57 177.39 1noy h LEU 342 N 1.00 0.58 -0.50 2.57 4.07 -1.16 -2.02 115.31 119.83 1noy h LEU 342 Ca 0.38 -0.53 -0.03 0.00 0.08 0.00 0.00 57.88 57.78 1noy h LEU 342 Cb 0.16 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 1noy h LEU 342 CO -0.17 0.99 0.20 0.28 -1.08 0.00 0.00 178.44 178.67 1noy h SER 343 N 0.18 0.70 -0.11 -0.43 0.02 -0.79 -1.93 113.55 111.18 1noy h SER 343 Ca 0.02 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1noy h SER 343 Cb 0.88 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.23 1noy h SER 343 CO 0.07 0.67 0.05 0.24 -1.14 0.00 0.00 176.83 176.72 1noy h MET 344 N 0.68 0.16 -0.78 3.45 2.86 -1.07 -1.39 114.93 118.84 1noy h MET 344 Ca 0.17 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 1noy h MET 344 Cb 0.19 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.78 1noy h MET 344 CO -0.01 0.23 0.49 0.77 1.06 0.00 0.00 176.91 179.44 1noy h SER 345 N 0.05 0.80 1.20 1.22 0.02 -1.27 0.19 113.55 115.76 1noy h SER 345 Ca 0.04 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.84 1noy h SER 345 Cb 0.12 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1noy h SER 345 CO -0.00 0.54 -0.73 1.88 -1.14 0.00 0.00 176.83 177.38 1noy h TYR 346 N 0.94 0.00 0.23 3.45 0.05 -1.33 0.13 116.97 120.45 1noy h TYR 346 Ca 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.09 1noy h TYR 346 Cb 0.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1noy h TYR 346 CO -0.03 0.73 -0.11 -0.92 -1.05 0.00 0.00 178.16 176.77 1noy h TYR 347 N 0.00 -0.29 0.00 4.88 3.20 -0.80 -3.13 116.97 120.83 1noy h TYR 347 Ca -0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1noy h TYR 347 Cb 1.52 0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.88 1noy h TYR 347 CO 0.00 0.09 0.00 0.00 -1.64 0.00 0.00 178.16 176.61 1noy h ALA 348 N -0.43 1.00 -5.30 1.82 0.00 -1.05 -3.47 119.26 111.84 1noy h ALA 348 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 1noy h ALA 348 Cb 0.51 0.00 0.18 0.00 0.00 0.00 0.00 17.79 18.47 1noy h ALA 348 CO 0.05 0.00 -0.77 1.63 0.00 0.00 0.00 179.25 180.16 1noy n LYS 349 N -2.66 -2.07 -4.13 0.00 5.02 0.26 -4.85 118.16 109.73 1noy n LYS 349 Ca 0.01 0.84 -0.11 0.00 -2.02 0.00 0.00 58.31 57.04 1noy n LYS 349 Cb 0.25 -5.57 -0.08 0.00 -0.02 0.00 0.00 35.03 29.61 1noy n LYS 349 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1noy s MET 350 N -4.24 1.32 0.61 1.97 0.23 -0.05 -4.72 119.30 114.40 1noy s MET 350 Ca 0.41 -1.50 -0.17 0.00 -1.03 0.00 0.00 55.69 53.40 1noy s MET 350 Cb -0.05 0.34 -0.03 0.00 -1.53 0.00 0.00 34.83 33.56 1noy s MET 350 CO 0.69 -0.48 1.11 -2.14 -2.03 0.00 0.00 175.02 172.18 1noy s PRO 351 N -4.11 3.07 0.35 3.16 0.02 -1.26 -4.60 135.00 131.63 1noy s PRO 351 Ca 0.33 1.47 0.12 0.00 0.02 0.00 0.00 61.00 62.94 1noy s PRO 351 Cb 0.04 -1.98 0.93 0.00 0.02 0.00 0.00 34.50 33.51 1noy s PRO 351 CO 0.11 -1.05 1.78 0.74 -0.33 0.00 0.00 177.00 178.25 1noy h PHE 352 N 0.55 0.85 0.00 6.54 0.04 -1.92 -1.46 116.94 121.54 1noy h PHE 352 Ca -0.48 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.29 1noy h PHE 352 Cb 1.25 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 39.14 1noy h PHE 352 CO 0.53 0.14 -0.11 0.77 -0.60 0.00 0.00 178.31 179.04 1noy h SER 353 N 0.57 0.00 -0.46 2.17 0.02 -1.96 -3.07 113.55 110.81 1noy h SER 353 Ca 0.58 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.43 1noy h SER 353 Cb 1.18 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 1noy h SER 353 CO -0.34 0.11 -0.07 1.23 -1.14 0.00 0.00 176.83 176.63 1noy h GLY 354 N 1.23 0.99 -0.88 -3.77 0.00 -1.63 -3.07 103.07 95.93 1noy h GLY 354 Ca -0.00 -0.74 0.31 0.00 0.00 0.00 0.00 47.33 46.90 1noy h GLY 354 CO 0.01 0.68 1.14 -2.08 0.00 0.00 0.00 176.54 176.30 1noy h VAL 355 N 0.83 0.05 -0.09 4.60 2.07 -1.69 0.79 116.25 122.81 1noy h VAL 355 Ca 0.14 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.53 1noy h VAL 355 Cb 0.58 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1noy h VAL 355 CO 0.04 0.00 -0.52 0.24 0.02 0.00 0.00 177.57 177.35 1noy h MET 356 N 0.00 0.25 -6.20 1.57 2.86 -1.76 -3.45 114.93 108.20 1noy h MET 356 Ca 0.51 -0.14 -0.69 0.00 -2.06 0.00 0.00 59.70 57.31 1noy h MET 356 Cb 2.79 0.01 -0.27 0.00 0.06 0.00 0.00 31.60 34.19 1noy h MET 356 CO -0.01 0.71 -0.81 -1.54 1.06 0.00 0.00 176.91 176.32 1noy s SER 357 N -6.89 3.65 0.25 1.22 1.04 0.27 -4.98 113.70 108.26 1noy s SER 357 Ca -0.04 -0.33 -0.06 0.00 0.48 0.00 0.00 55.95 56.00 1noy s SER 357 Cb 0.13 -0.84 0.27 0.00 0.10 0.00 0.00 66.02 65.68 1noy s SER 357 CO 0.79 0.30 1.91 -0.65 0.98 0.00 0.00 173.24 176.57 1noy h PRO 358 N 5.68 1.24 0.63 4.02 0.11 -1.86 -1.37 132.00 140.45 1noy h PRO 358 Ca -0.40 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1noy h PRO 358 Cb 1.16 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1noy h PRO 358 CO 0.50 0.82 -0.34 0.82 -0.21 0.00 0.00 178.00 179.59 1noy h ILE 359 N 1.28 0.31 0.00 4.15 1.08 -1.93 0.10 117.51 122.50 1noy h ILE 359 Ca 0.37 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.83 1noy h ILE 359 Cb -0.09 0.31 -0.00 0.00 -3.07 0.00 0.00 36.82 33.97 1noy h ILE 359 CO -0.10 0.00 -0.04 0.11 -0.69 0.00 0.00 178.15 177.43 1noy h LYS 360 N -0.89 0.00 0.01 2.37 1.57 -1.80 -0.40 116.57 117.43 1noy h LYS 360 Ca -0.08 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 1noy h LYS 360 Cb 0.70 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.02 1noy h LYS 360 CO 0.12 0.04 -0.25 1.15 -0.57 0.00 0.00 179.45 179.94 1noy h THR 361 N 0.00 1.57 -0.39 -0.16 2.02 -0.72 -2.80 112.91 112.43 1noy h THR 361 Ca -0.00 -2.01 0.06 0.00 0.77 0.00 0.00 66.41 65.23 1noy h THR 361 Cb 0.08 2.85 -0.05 0.00 -1.74 0.00 0.00 68.15 69.29 1noy h THR 361 CO 0.01 0.55 0.07 -0.25 0.37 0.00 0.00 175.52 176.26 1noy h TRP 362 N -0.55 0.11 -0.69 3.16 7.01 -0.58 -1.79 115.95 122.62 1noy h TRP 362 Ca -0.03 0.02 0.10 0.00 2.11 0.00 0.00 58.89 61.09 1noy h TRP 362 Cb 1.03 0.01 -0.07 0.00 -2.10 0.00 0.00 29.16 28.03 1noy h TRP 362 CO 0.19 0.00 0.33 0.22 -2.79 0.00 0.00 178.44 176.39 1noy h ASP 363 N 0.19 0.40 0.80 2.65 3.58 -1.12 -0.16 116.42 122.76 1noy h ASP 363 Ca 0.19 0.07 -0.09 0.00 0.42 0.00 0.00 57.03 57.62 1noy h ASP 363 Cb 0.23 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 1noy h ASP 363 CO -0.26 0.22 -0.44 0.00 -2.88 0.00 0.00 179.24 175.89 1noy h ALA 364 N 1.44 0.98 -0.26 -0.78 0.00 -1.18 -2.97 119.26 116.49 1noy h ALA 364 Ca 0.35 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1noy h ALA 364 Cb 0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1noy h ALA 364 CO -0.29 0.55 -0.18 0.82 0.00 0.00 0.00 179.25 180.15 1noy h ILE 365 N 0.00 1.31 0.01 0.00 1.08 -0.20 -0.56 117.51 119.15 1noy h ILE 365 Ca -0.00 -1.31 0.03 0.00 -0.39 0.00 0.00 64.86 63.18 1noy h ILE 365 Cb 0.96 1.60 -0.04 0.00 -3.07 0.00 0.00 36.82 36.26 1noy h ILE 365 CO 0.06 0.41 -0.24 0.40 -0.69 0.00 0.00 178.15 178.08 1noy h ILE 366 N 0.30 0.44 -0.03 -0.67 2.04 -1.27 0.18 117.51 118.50 1noy h ILE 366 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1noy h ILE 366 Cb 0.72 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1noy h ILE 366 CO 0.05 0.00 0.02 0.15 0.00 0.00 0.00 178.15 178.37 1noy h PHE 367 N -0.39 0.03 0.00 1.37 3.57 -1.49 -3.21 116.94 116.83 1noy h PHE 367 Ca 0.06 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 1noy h PHE 367 Cb 0.46 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1noy h PHE 367 CO -0.27 0.04 -0.30 -0.91 -2.23 0.00 0.00 178.31 174.63 1noy h ASN 368 N 0.02 0.00 0.15 0.41 2.35 -0.95 -3.30 115.58 114.25 1noy h ASN 368 Ca 0.01 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 1noy h ASN 368 Cb 0.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1noy h ASN 368 CO -0.00 0.30 -0.30 0.77 -1.65 0.00 0.00 177.43 176.55 1noy h SER 369 N 0.00 0.24 -0.04 5.81 4.64 -0.64 -3.14 113.55 120.42 1noy h SER 369 Ca -0.00 -0.08 -0.49 0.00 -0.47 0.00 0.00 61.79 60.75 1noy h SER 369 Cb 1.07 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 1noy h SER 369 CO 0.04 0.54 2.18 0.18 -0.87 0.00 0.00 176.83 178.91 1noy n LEU 370 N -4.12 7.40 -4.25 5.97 7.99 -1.24 -4.69 117.00 124.06 1noy n LEU 370 Ca -0.01 -3.93 -0.30 0.00 -0.01 0.00 0.00 56.01 51.76 1noy n LEU 370 Cb 0.40 -1.50 -0.10 0.00 -0.11 0.00 0.00 43.42 42.11 1noy n LEU 370 CO 0.40 1.93 -0.46 0.29 -1.51 0.00 0.00 177.39 178.04 1noy n LYS 371 N 3.09 -0.94 0.01 3.23 5.02 -1.23 -4.77 118.16 122.56 1noy n LYS 371 Ca 0.65 0.09 0.19 0.00 -2.02 0.00 0.00 58.31 57.22 1noy n LYS 371 Cb 0.49 -3.45 0.41 0.00 -0.02 0.00 0.00 35.03 32.47 1noy n LYS 371 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1noy h GLY 372 N -1.69 0.00 1.00 0.72 0.00 -1.73 -3.51 103.07 97.86 1noy h GLY 372 Ca -0.64 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.69 1noy h GLY 372 CO 0.68 0.00 0.00 -2.21 0.00 0.00 0.00 176.54 175.01