#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2psn s ILE 2 N 0.00 4.23 0.07 -1.33 1.01 -1.23 -4.37 121.20 119.57 2psn s ILE 2 Ca 0.00 0.93 0.09 0.00 0.00 0.00 0.00 60.65 61.67 2psn s ILE 2 Cb 0.00 -4.60 -0.21 0.00 0.01 0.00 0.00 42.46 37.66 2psn s ILE 2 CO 0.00 -1.08 1.10 -0.07 0.00 0.00 0.00 174.94 174.89 2psn h LEU 3 N 11.26 0.00 -7.00 2.97 3.38 -1.42 -3.41 115.31 121.09 2psn h LEU 3 Ca -0.24 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.81 2psn h LEU 3 Cb 1.06 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.59 2psn h LEU 3 CO 1.12 0.99 0.54 -0.75 0.09 0.00 0.00 178.44 180.43 2psn s LYS 4 N -2.68 0.61 -0.02 1.13 2.20 -1.19 -4.99 119.74 114.80 2psn s LYS 4 Ca -0.01 0.13 -0.00 0.00 -0.36 0.00 0.00 55.97 55.74 2psn s LYS 4 Cb 0.09 0.29 0.03 0.00 -1.51 0.00 0.00 37.83 36.73 2psn s LYS 4 CO 0.82 -0.19 0.03 0.42 -0.36 0.00 0.00 175.35 176.07 2psn s ILE 5 N -1.18 -0.06 -0.03 5.43 1.01 -1.26 -0.30 121.20 124.82 2psn s ILE 5 Ca -0.02 0.21 -0.01 0.00 0.00 0.00 0.00 60.65 60.83 2psn s ILE 5 Cb -0.00 -0.08 0.03 0.00 0.01 0.00 0.00 42.46 42.41 2psn s ILE 5 CO 0.01 0.09 0.06 -2.28 0.00 0.00 0.00 174.94 172.82 2psn s HIS 6 N 1.03 -0.02 0.15 3.97 2.46 -0.00 -4.88 115.29 118.00 2psn s HIS 6 Ca -0.09 0.20 0.07 0.00 0.47 0.00 0.00 55.06 55.72 2psn s HIS 6 Cb -0.12 -0.17 -0.04 0.00 -0.13 0.00 0.00 32.58 32.11 2psn s HIS 6 CO -0.03 -0.10 -0.05 0.00 -2.47 0.00 0.00 174.74 172.10 2psn s ALA 7 N 0.96 3.09 0.13 1.58 0.00 -1.26 -0.30 121.76 125.96 2psn s ALA 7 Ca -0.08 -1.34 -0.09 0.00 0.00 0.00 0.00 51.96 50.45 2psn s ALA 7 Cb -0.11 -0.93 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 2psn s ALA 7 CO -0.03 0.53 0.24 -0.98 0.00 0.00 0.00 175.76 175.52 2psn s ARG 8 N -2.70 1.02 -0.20 0.00 1.70 -0.17 -4.92 118.95 113.68 2psn s ARG 8 Ca 0.25 -1.08 -0.16 0.00 -0.47 0.00 0.00 55.73 54.27 2psn s ARG 8 Cb -0.10 0.36 -0.04 0.00 -0.57 0.00 0.00 34.95 34.61 2psn s ARG 8 CO 0.17 -0.35 0.42 -2.00 -1.08 0.00 0.00 175.30 172.45 2psn s GLU 9 N -3.92 4.19 0.13 3.89 2.12 -1.26 -1.16 118.70 122.69 2psn s GLU 9 Ca 0.12 0.25 0.01 0.00 0.36 0.00 0.00 54.97 55.71 2psn s GLU 9 Cb 0.04 -3.53 -0.00 0.00 0.26 0.00 0.00 34.13 30.89 2psn s GLU 9 CO -0.05 -0.04 0.04 0.44 -0.54 0.00 0.00 175.26 175.10 2psn n ILE 10 N 4.33 0.00 -4.77 -3.70 -5.35 -0.32 -4.93 119.36 104.61 2psn n ILE 10 Ca -0.08 -0.73 -0.33 0.00 -0.27 0.00 0.00 62.75 61.34 2psn n ILE 10 Cb 0.51 0.24 -0.13 0.00 -1.74 0.00 0.00 39.64 38.52 2psn n ILE 10 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2psn s PHE 11 N -1.92 2.80 0.77 4.28 0.40 -1.26 -0.93 117.98 122.12 2psn s PHE 11 Ca 0.05 -0.16 -0.04 0.00 -0.60 0.00 0.00 56.93 56.18 2psn s PHE 11 Cb 0.00 -1.69 0.14 0.00 0.51 0.00 0.00 43.02 41.98 2psn s PHE 11 CO 0.04 0.18 1.06 0.16 0.70 0.00 0.00 175.22 177.35 2psn s ASP 12 N -0.58 4.10 0.28 1.36 1.47 0.36 -4.91 116.67 118.75 2psn s ASP 12 Ca 0.08 -0.22 0.18 0.00 1.18 0.00 0.00 52.55 53.78 2psn s ASP 12 Cb -0.12 -0.09 0.99 0.00 -0.34 0.00 0.00 42.92 43.36 2psn s ASP 12 CO 0.02 -2.04 1.54 -1.54 0.68 0.00 0.00 175.17 173.83 2psn n SER 13 N -3.03 0.47 -0.89 2.11 3.41 0.25 -0.76 113.62 115.19 2psn n SER 13 Ca 0.15 0.71 0.11 0.00 -0.26 0.00 0.00 58.87 59.57 2psn n SER 13 Cb 0.60 -0.76 0.11 0.00 -0.26 0.00 0.00 64.21 63.90 2psn n SER 13 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2psn n ARG 14 N -2.14 2.03 -0.66 4.33 1.74 -1.26 -4.96 116.66 115.73 2psn n ARG 14 Ca -0.01 -1.85 0.00 0.00 -0.77 0.00 0.00 57.85 55.22 2psn n ARG 14 Cb 0.06 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2psn n ARG 14 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2psn n GLY 15 N 1.21 0.64 3.63 -0.13 0.00 0.06 -5.07 105.19 105.54 2psn n GLY 15 Ca 0.13 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 2psn n GLY 15 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2psn s ASN 16 N -2.62 4.75 0.51 1.61 0.01 -1.26 -4.84 114.94 113.11 2psn s ASN 16 Ca 0.00 -0.21 -0.23 0.00 -0.71 0.00 0.00 52.86 51.71 2psn s ASN 16 Cb 0.00 -1.08 -0.06 0.00 0.41 0.00 0.00 41.25 40.52 2psn s ASN 16 CO 0.00 0.21 1.36 -2.84 -1.51 0.00 0.00 177.10 174.32 2psn s PRO 17 N -1.97 3.33 0.25 -0.60 0.02 -1.26 -0.49 135.00 134.29 2psn s PRO 17 Ca 0.22 2.23 -0.15 0.00 0.02 0.00 0.00 61.00 63.32 2psn s PRO 17 Cb -0.11 -2.37 0.00 0.00 0.02 0.00 0.00 34.50 32.04 2psn s PRO 17 CO 0.13 -1.04 0.54 -0.08 -0.33 0.00 0.00 177.00 176.22 2psn s THR 18 N -1.30 0.00 0.04 0.99 -1.32 -0.11 -4.78 115.64 109.16 2psn s THR 18 Ca 0.68 -1.29 -0.22 0.00 -1.21 0.00 0.00 61.69 59.65 2psn s THR 18 Cb -0.40 -2.13 -0.06 0.00 -1.51 0.00 0.00 72.50 68.40 2psn s THR 18 CO 0.49 -0.01 0.66 -0.69 -2.21 0.00 0.00 174.62 172.86 2psn s VAL 19 N -3.99 4.77 -0.01 5.08 1.01 -1.26 -1.17 120.40 124.83 2psn s VAL 19 Ca 0.19 1.40 0.05 0.00 0.00 0.00 0.00 61.98 63.61 2psn s VAL 19 Cb -0.02 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 2psn s VAL 19 CO 0.08 0.44 -0.14 -0.70 0.00 0.00 0.00 175.10 174.78 2psn s GLU 20 N -0.41 1.15 -0.05 2.72 2.12 -0.31 -1.19 118.70 122.74 2psn s GLU 20 Ca 0.33 -0.54 0.03 0.00 0.36 0.00 0.00 54.97 55.15 2psn s GLU 20 Cb -0.20 -1.12 0.01 0.00 0.26 0.00 0.00 34.13 33.08 2psn s GLU 20 CO 0.20 0.30 -0.12 0.08 -0.54 0.00 0.00 175.26 175.19 2psn s VAL 21 N -0.39 1.06 -0.19 3.70 1.01 0.24 -1.00 120.40 124.83 2psn s VAL 21 Ca 0.05 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 2psn s VAL 21 Cb -0.06 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 2psn s VAL 21 CO -0.00 0.33 0.03 -1.81 0.00 0.00 0.00 175.10 173.64 2psn s ASP 22 N 0.37 5.15 -0.05 3.32 -0.00 0.58 -1.98 116.67 124.06 2psn s ASP 22 Ca -0.08 -0.09 0.04 0.00 -0.00 0.00 0.00 52.55 52.42 2psn s ASP 22 Cb -0.12 -1.88 0.00 0.00 -0.00 0.00 0.00 42.92 40.92 2psn s ASP 22 CO 0.02 0.11 -0.17 -0.22 -0.00 0.00 0.00 175.17 174.91 2psn s LEU 23 N 0.75 1.88 -0.04 1.23 0.20 0.11 -0.82 118.68 121.98 2psn s LEU 23 Ca 0.01 -0.37 0.04 0.00 0.69 0.00 0.00 54.13 54.50 2psn s LEU 23 Cb -0.14 -1.00 -0.03 0.00 -0.43 0.00 0.00 46.19 44.59 2psn s LEU 23 CO 0.02 0.13 -0.15 -0.36 -0.29 0.00 0.00 176.35 175.71 2psn s PHE 24 N 0.20 2.69 0.37 5.38 0.40 0.60 -0.36 117.98 127.25 2psn s PHE 24 Ca -0.08 -0.17 0.05 0.00 -0.60 0.00 0.00 56.93 56.13 2psn s PHE 24 Cb -0.13 -1.62 -0.02 0.00 0.51 0.00 0.00 43.02 41.76 2psn s PHE 24 CO 0.03 0.19 0.17 0.25 0.70 0.00 0.00 175.22 176.56 2psn n THR 25 N 2.26 0.00 0.32 0.64 -2.24 -0.56 -0.99 114.28 113.71 2psn n THR 25 Ca -0.17 -2.25 0.14 0.00 -2.27 0.00 0.00 64.05 59.49 2psn n THR 25 Cb 0.52 0.90 0.62 0.00 -2.10 0.00 0.00 70.33 70.27 2psn n THR 25 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2psn h SER 26 N 1.64 0.00 0.46 3.42 4.64 -2.01 -1.40 113.55 120.29 2psn h SER 26 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2psn h SER 26 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2psn h SER 26 CO 0.43 0.00 -0.17 0.29 -0.87 0.00 0.00 176.83 176.52 2psn n LYS 27 N -2.51 0.51 0.00 4.77 4.76 -1.26 -5.04 118.16 119.39 2psn n LYS 27 Ca 0.01 -0.19 0.00 0.00 -2.87 0.00 0.00 58.31 55.25 2psn n LYS 27 Cb 0.19 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 2psn n LYS 27 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2psn n GLY 28 N 1.35 0.70 3.79 0.72 0.00 -0.53 -5.06 105.19 106.15 2psn n GLY 28 Ca 0.12 -2.12 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 2psn n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2psn s LEU 29 N 0.00 4.33 -0.11 0.99 2.96 -1.26 -1.50 118.68 124.10 2psn s LEU 29 Ca 0.00 0.62 -0.01 0.00 -0.22 0.00 0.00 54.13 54.52 2psn s LEU 29 Cb 0.00 -2.37 0.03 0.00 0.50 0.00 0.00 46.19 44.35 2psn s LEU 29 CO 0.00 0.22 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.83 2psn s PHE 30 N -0.24 1.37 0.02 5.38 0.08 0.51 -4.97 117.98 120.12 2psn s PHE 30 Ca 0.18 -0.66 0.08 0.00 0.12 0.00 0.00 56.93 56.65 2psn s PHE 30 Cb -0.14 -1.17 -0.03 0.00 -0.57 0.00 0.00 43.02 41.11 2psn s PHE 30 CO 0.06 -0.49 -0.23 0.50 -0.10 0.00 0.00 175.22 174.96 2psn s ARG 31 N 1.73 2.01 0.01 0.44 3.52 -1.26 0.06 118.95 125.47 2psn s ARG 31 Ca 0.05 -1.00 -0.12 0.00 -0.13 0.00 0.00 55.73 54.53 2psn s ARG 31 Cb -0.13 -2.08 0.01 0.00 -1.56 0.00 0.00 34.95 31.20 2psn s ARG 31 CO -0.08 0.54 0.25 0.00 -0.81 0.00 0.00 175.30 175.20 2psn s ALA 32 N -0.77 -0.58 0.21 6.12 0.00 -0.84 -4.86 121.76 121.04 2psn s ALA 32 Ca 0.12 0.03 0.06 0.00 0.00 0.00 0.00 51.96 52.17 2psn s ALA 32 Cb -0.10 0.18 -0.05 0.00 0.00 0.00 0.00 23.12 23.15 2psn s ALA 32 CO 0.02 -0.31 -0.10 0.00 0.00 0.00 0.00 175.76 175.37 2psn s ALA 33 N -1.90 1.95 -0.12 0.00 0.00 -1.26 -0.59 121.76 119.85 2psn s ALA 33 Ca -0.10 -1.69 -0.01 0.00 0.00 0.00 0.00 51.96 50.16 2psn s ALA 33 Cb -0.04 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 2psn s ALA 33 CO 0.00 -0.03 -0.07 0.08 0.00 0.00 0.00 175.76 175.74 2psn s VAL 34 N -3.10 3.59 0.77 0.00 1.01 -0.33 -4.93 120.40 117.41 2psn s VAL 34 Ca 0.24 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.63 2psn s VAL 34 Cb 0.02 -2.52 0.07 0.00 0.00 0.00 0.00 36.38 33.95 2psn s VAL 34 CO 0.07 0.54 1.12 -2.16 0.00 0.00 0.00 175.10 174.66 2psn s PRO 35 N -0.05 2.03 -0.11 2.72 0.04 -1.26 -4.56 135.00 133.81 2psn s PRO 35 Ca -0.00 -0.05 -0.05 0.00 0.04 0.00 0.00 61.00 60.94 2psn s PRO 35 Cb -0.13 -2.04 0.05 0.00 0.04 0.00 0.00 34.50 32.42 2psn s PRO 35 CO 0.03 -1.47 0.25 0.45 0.04 0.00 0.00 177.00 176.30 2psn s SER 36 N -4.56 -0.10 0.62 6.66 0.15 0.51 -4.98 113.70 112.01 2psn s SER 36 Ca 0.61 0.54 -0.06 0.00 0.70 0.00 0.00 55.95 57.74 2psn s SER 36 Cb -0.11 0.48 0.02 0.00 -1.71 0.00 0.00 66.02 64.70 2psn s SER 36 CO 0.47 -0.18 0.94 -0.83 1.20 0.00 0.00 173.24 174.84 2psn s GLY 37 N 1.55 1.63 -0.20 9.45 0.00 -1.26 -0.65 107.32 117.84 2psn s GLY 37 Ca -0.07 -0.74 -0.11 0.00 0.00 0.00 0.00 44.72 43.80 2psn s GLY 37 CO -0.09 -0.42 -0.27 0.00 0.00 0.00 0.00 173.10 172.32 2psn n ALA 38 N -2.69 1.60 -3.08 3.20 0.00 -1.26 -4.69 120.51 113.60 2psn n ALA 38 Ca 0.06 -0.80 -0.44 0.00 0.00 0.00 0.00 53.44 52.25 2psn n ALA 38 Cb 0.58 0.21 0.00 0.00 0.00 0.00 0.00 19.45 20.24 2psn n ALA 38 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2psn n SER 39 N -3.99 5.44 -4.74 0.00 3.41 -1.26 -4.99 113.62 107.49 2psn n SER 39 Ca -0.37 -3.05 -0.38 0.00 -0.26 0.00 0.00 58.87 54.81 2psn n SER 39 Cb 0.73 -1.46 -0.06 0.00 -0.26 0.00 0.00 64.21 63.16 2psn n SER 39 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2psn s THR 40 N -0.09 5.08 0.58 6.66 -4.23 -1.26 -4.99 115.64 117.38 2psn s THR 40 Ca 0.37 1.12 -0.17 0.00 -1.18 0.00 0.00 61.69 61.82 2psn s THR 40 Cb -0.04 -3.88 -0.04 0.00 1.34 0.00 0.00 72.50 69.87 2psn s THR 40 CO -0.03 0.35 1.07 -0.83 -0.54 0.00 0.00 174.62 174.65 2psn s GLY 41 N 0.33 2.26 0.62 3.99 0.00 -1.26 -4.93 107.32 108.33 2psn s GLY 41 Ca 0.29 0.51 0.36 0.00 0.00 0.00 0.00 44.72 45.89 2psn s GLY 41 CO 0.14 0.84 2.28 0.16 0.00 0.00 0.00 173.10 176.52 2psn h ILE 42 N 0.67 0.28 -0.24 0.90 3.07 -1.98 -2.54 117.51 117.67 2psn h ILE 42 Ca -0.48 -0.07 0.00 0.00 1.55 0.00 0.00 64.86 65.86 2psn h ILE 42 Cb 1.23 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 38.83 2psn h ILE 42 CO 0.57 0.01 0.00 -1.22 -1.05 0.00 0.00 178.15 176.46 2psn n TYR 43 N -3.46 0.31 -1.91 0.16 4.02 -1.26 -4.96 117.16 110.06 2psn n TYR 43 Ca -0.03 -0.15 -0.36 0.00 -0.01 0.00 0.00 57.90 57.35 2psn n TYR 43 Cb 0.10 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.46 2psn n TYR 43 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2psn s GLU 44 N -1.69 2.83 0.79 -0.72 2.02 -0.96 -4.96 118.70 116.01 2psn s GLU 44 Ca 0.34 1.81 -0.14 0.00 0.02 0.00 0.00 54.97 57.01 2psn s GLU 44 Cb 0.20 -1.91 0.07 0.00 0.10 0.00 0.00 34.13 32.58 2psn s GLU 44 CO 0.28 -1.31 1.21 0.00 0.02 0.00 0.00 175.26 175.47 2psn s ALA 45 N -1.67 1.90 0.03 5.21 0.00 -0.19 -4.87 121.76 122.18 2psn s ALA 45 Ca 0.77 0.88 -0.30 0.00 0.00 0.00 0.00 51.96 53.30 2psn s ALA 45 Cb -0.30 -3.50 -0.07 0.00 0.00 0.00 0.00 23.12 19.25 2psn s ALA 45 CO 0.35 -2.21 1.62 -1.17 0.00 0.00 0.00 175.76 174.36 2psn s LEU 46 N -5.56 4.35 -0.52 0.00 2.96 -0.73 -4.85 118.68 114.33 2psn s LEU 46 Ca 0.74 2.37 -0.20 0.00 -0.22 0.00 0.00 54.13 56.83 2psn s LEU 46 Cb -0.29 -3.55 0.06 0.00 0.50 0.00 0.00 46.19 42.90 2psn s LEU 46 CO 0.49 -0.88 0.67 -0.70 -1.32 0.00 0.00 176.35 174.62 2psn s GLU 47 N 3.00 3.14 -0.26 1.98 2.12 -1.26 0.23 118.70 127.65 2psn s GLU 47 Ca 0.73 -0.84 -0.29 0.00 0.36 0.00 0.00 54.97 54.93 2psn s GLU 47 Cb -0.37 -4.10 -0.00 0.00 0.26 0.00 0.00 34.13 29.92 2psn s GLU 47 CO 0.31 -1.28 1.25 -1.17 -0.54 0.00 0.00 175.26 173.83 2psn s LEU 48 N 2.81 3.98 0.14 2.70 2.96 -1.26 -4.99 118.68 125.02 2psn s LEU 48 Ca 0.17 1.32 0.06 0.00 -0.22 0.00 0.00 54.13 55.46 2psn s LEU 48 Cb -0.19 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 2psn s LEU 48 CO 0.12 -0.95 0.00 -0.13 -1.32 0.00 0.00 176.35 174.07 2psn s ARG 49 N 3.88 2.46 0.24 1.98 1.81 -1.26 -4.65 118.95 123.40 2psn s ARG 49 Ca 0.54 -1.00 0.00 0.00 -1.72 0.00 0.00 55.73 53.55 2psn s ARG 49 Cb -0.17 -2.43 0.26 0.00 -0.45 0.00 0.00 34.95 32.15 2psn s ARG 49 CO 0.19 0.49 1.61 -0.44 -0.68 0.00 0.00 175.30 176.47 2psn h ASP 50 N 3.00 0.53 -3.97 0.23 3.32 -0.53 -3.48 116.42 115.52 2psn h ASP 50 Ca -0.47 -0.23 -0.32 0.00 0.02 0.00 0.00 57.03 56.03 2psn h ASP 50 Cb 1.19 -0.15 0.07 0.00 0.22 0.00 0.00 39.33 40.66 2psn h ASP 50 CO 0.58 0.88 -0.49 0.59 -1.72 0.00 0.00 179.24 179.08 2psn n ASN 51 N -4.03 -5.24 -4.32 6.45 3.02 0.06 -4.97 115.26 106.23 2psn n ASN 51 Ca -0.02 -0.29 -0.46 0.00 -0.03 0.00 0.00 54.58 53.79 2psn n ASN 51 Cb 0.51 -4.01 -0.04 0.00 -0.61 0.00 0.00 39.78 35.63 2psn n ASN 51 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2psn s ASP 52 N -2.92 6.35 0.59 6.41 3.68 -1.26 -4.84 116.67 124.67 2psn s ASP 52 Ca 0.31 -2.01 0.23 0.00 2.13 0.00 0.00 52.55 53.21 2psn s ASP 52 Cb -0.14 -2.22 1.26 0.00 -1.45 0.00 0.00 42.92 40.38 2psn s ASP 52 CO 0.38 -0.80 1.69 0.11 0.13 0.00 0.00 175.17 176.68 2psn h LYS 53 N 8.62 0.00 0.00 4.34 1.57 -1.90 0.42 116.57 129.61 2psn h LYS 53 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2psn h LYS 53 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2psn h LYS 53 CO 0.97 0.00 -0.56 1.79 -0.57 0.00 0.00 179.45 181.07 2psn h THR 54 N 0.00 0.00 -3.44 -0.16 1.35 -1.94 -3.36 112.91 105.36 2psn h THR 54 Ca 0.00 -0.95 -0.67 0.00 -0.55 0.00 0.00 66.41 64.24 2psn h THR 54 Cb 0.79 1.67 -0.30 0.00 -1.73 0.00 0.00 68.15 68.57 2psn h THR 54 CO 0.00 0.00 -0.74 -0.60 -0.25 0.00 0.00 175.52 173.93 2psn s ARG 55 N -3.29 3.03 -1.27 4.72 3.52 0.05 -4.65 118.95 121.07 2psn s ARG 55 Ca 0.03 -0.85 -0.08 0.00 -0.13 0.00 0.00 55.73 54.71 2psn s ARG 55 Cb 0.08 -2.99 0.05 0.00 -1.56 0.00 0.00 34.95 30.53 2psn s ARG 55 CO 0.73 -0.33 0.44 0.66 -0.81 0.00 0.00 175.30 175.99 2psn n TYR 56 N 4.72 -1.76 -4.03 5.12 4.02 -1.26 -0.82 117.16 123.14 2psn n TYR 56 Ca -0.17 0.41 -0.31 0.00 -0.01 0.00 0.00 57.90 57.82 2psn n TYR 56 Cb 0.48 -3.09 -0.00 0.00 -0.02 0.00 0.00 39.34 36.72 2psn n TYR 56 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 2psn n MET 57 N -3.64 -4.19 -1.00 -0.72 2.81 -1.26 -1.14 117.12 108.00 2psn n MET 57 Ca -0.04 0.48 0.00 0.00 -1.81 0.00 0.00 57.70 56.33 2psn n MET 57 Cb 0.56 -5.15 0.00 0.00 -0.71 0.00 0.00 33.22 27.92 2psn n MET 57 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2psn n GLY 58 N -1.62 0.83 0.87 3.03 0.00 -0.00 -4.80 105.19 103.49 2psn n GLY 58 Ca -0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.07 2psn n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2psn n LYS 59 N -2.30 2.10 -0.94 1.61 5.02 -0.29 -0.76 118.16 122.60 2psn n LYS 59 Ca 0.00 -1.70 -0.32 0.00 -2.02 0.00 0.00 58.31 54.27 2psn n LYS 59 Cb 0.00 -1.39 0.14 0.00 -0.02 0.00 0.00 35.03 33.77 2psn n LYS 59 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2psn s GLY 60 N -1.11 1.88 -0.16 0.72 0.00 -1.26 -4.41 107.32 102.98 2psn s GLY 60 Ca 0.33 0.66 0.16 0.00 0.00 0.00 0.00 44.72 45.87 2psn s GLY 60 CO 0.23 1.07 1.19 3.33 0.00 0.00 0.00 173.10 178.92 2psn n VAL 61 N -3.76 1.50 0.19 1.40 0.24 -1.26 -0.01 118.33 116.62 2psn n VAL 61 Ca 0.12 -2.67 0.04 0.00 -2.04 0.00 0.00 64.34 59.79 2psn n VAL 61 Cb 0.52 0.15 0.44 0.00 -1.47 0.00 0.00 33.84 33.48 2psn n VAL 61 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2psn h SER 62 N 1.32 0.06 -0.31 -1.34 4.64 -1.92 -1.70 113.55 114.28 2psn h SER 62 Ca -0.03 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.23 2psn h SER 62 Cb 1.37 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 2psn h SER 62 CO 0.15 0.27 -0.01 0.11 -0.87 0.00 0.00 176.83 176.49 2psn h LYS 63 N 0.06 0.56 -0.42 4.77 1.57 -1.92 -0.40 116.57 120.79 2psn h LYS 63 Ca 0.01 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.56 2psn h LYS 63 Cb 0.41 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2psn h LYS 63 CO 0.03 0.70 0.09 0.00 -0.57 0.00 0.00 179.45 179.70 2psn h ALA 64 N 0.84 0.55 -0.99 3.86 0.00 -1.76 -0.95 119.26 120.81 2psn h ALA 64 Ca 0.09 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2psn h ALA 64 Cb 0.45 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2psn h ALA 64 CO 0.02 0.24 0.65 0.28 0.00 0.00 0.00 179.25 180.44 2psn h VAL 65 N 0.54 1.19 -0.40 0.00 2.07 -1.20 -2.40 116.25 116.05 2psn h VAL 65 Ca 0.13 -0.44 -0.13 0.00 0.82 0.00 0.00 66.70 67.08 2psn h VAL 65 Cb 0.33 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2psn h VAL 65 CO 0.00 0.23 -0.27 -0.08 0.02 0.00 0.00 177.57 177.47 2psn h GLU 66 N 1.27 0.84 -0.56 1.57 4.81 -0.63 -0.76 114.58 121.14 2psn h GLU 66 Ca 0.39 -0.38 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2psn h GLU 66 Cb -0.03 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2psn h GLU 66 CO -0.11 1.01 0.37 0.45 -0.73 0.00 0.00 179.01 180.00 2psn h HIS 67 N 0.72 0.59 0.17 0.92 3.86 -0.70 0.35 115.15 121.06 2psn h HIS 67 Ca 0.09 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2psn h HIS 67 Cb 0.82 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 29.10 2psn h HIS 67 CO 0.05 0.33 -0.08 0.82 0.86 0.00 0.00 177.93 179.91 2psn h ILE 68 N 0.60 0.77 -0.56 2.45 2.04 -1.11 -0.59 117.51 121.11 2psn h ILE 68 Ca 0.23 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 64.94 2psn h ILE 68 Cb 0.16 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2psn h ILE 68 CO -0.06 0.21 0.26 0.78 0.00 0.00 0.00 178.15 179.34 2psn h ASN 69 N -0.90 0.74 1.05 1.72 2.35 -0.74 0.06 115.58 119.87 2psn h ASN 69 Ca -0.02 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.56 2psn h ASN 69 Cb 0.51 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 2psn h ASN 69 CO 0.04 0.67 -0.97 0.11 -1.65 0.00 0.00 177.43 175.63 2psn h LYS 70 N 0.76 0.00 0.00 0.81 1.57 -0.45 -3.41 116.57 115.85 2psn h LYS 70 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2psn h LYS 70 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2psn h LYS 70 CO -0.02 0.05 -0.29 2.41 -0.57 0.00 0.00 179.45 181.02 2psn n THR 71 N -2.75 0.58 -0.06 -0.16 -1.04 -0.67 -4.75 114.28 105.42 2psn n THR 71 Ca -0.01 0.19 -0.11 0.00 -2.04 0.00 0.00 64.05 62.08 2psn n THR 71 Cb 0.59 -1.30 -0.05 0.00 -1.82 0.00 0.00 70.33 67.75 2psn n THR 71 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2psn h ILE 72 N 0.00 1.22 0.73 12.58 2.04 -1.01 -2.98 117.51 130.09 2psn h ILE 72 Ca 0.00 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 2psn h ILE 72 Cb 0.29 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2psn h ILE 72 CO 0.00 0.22 -0.44 0.00 0.00 0.00 0.00 178.15 177.93 2psn h ALA 73 N 0.83 -1.14 -1.00 1.87 0.00 -1.23 -0.08 119.26 118.50 2psn h ALA 73 Ca 0.06 -0.23 0.17 0.00 0.00 0.00 0.00 54.91 54.91 2psn h ALA 73 Cb 0.31 0.55 -0.10 0.00 0.00 0.00 0.00 17.79 18.54 2psn h ALA 73 CO 0.00 -1.16 0.61 -1.00 0.00 0.00 0.00 179.25 177.71 2psn h PRO 74 N -1.10 0.81 -0.25 0.00 0.13 -1.78 0.50 132.00 130.31 2psn h PRO 74 Ca -0.09 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.96 2psn h PRO 74 Cb 0.89 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 2psn h PRO 74 CO 0.10 0.54 0.07 0.00 -0.23 0.00 0.00 178.00 178.48 2psn h ALA 75 N 1.61 0.33 -0.29 -0.56 0.00 -1.32 -1.20 119.26 117.84 2psn h ALA 75 Ca 0.55 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.21 2psn h ALA 75 Cb 0.76 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2psn h ALA 75 CO -0.34 -0.03 -0.26 -0.07 0.00 0.00 0.00 179.25 178.55 2psn h LEU 76 N 0.24 0.57 -0.62 0.00 3.38 -0.02 -2.34 115.31 116.52 2psn h LEU 76 Ca 0.08 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 2psn h LEU 76 Cb 0.25 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2psn h LEU 76 CO -0.00 0.81 -0.35 0.58 0.09 0.00 0.00 178.44 179.58 2psn h VAL 77 N 0.49 1.28 -0.18 1.22 2.07 -0.84 -3.19 116.25 117.12 2psn h VAL 77 Ca 0.07 -1.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.07 2psn h VAL 77 Cb 0.70 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2psn h VAL 77 CO 0.05 0.49 0.05 0.28 0.02 0.00 0.00 177.57 178.46 2psn h SER 78 N 0.59 0.27 0.11 0.57 0.02 -1.00 -2.83 113.55 111.27 2psn h SER 78 Ca 0.06 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2psn h SER 78 Cb 0.87 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2psn h SER 78 CO 0.08 0.42 0.00 0.29 -1.14 0.00 0.00 176.83 176.48 2psn n LYS 79 N -4.80 0.10 -4.08 3.45 4.76 -0.90 -4.85 118.16 111.85 2psn n LYS 79 Ca -0.04 0.56 -0.30 0.00 -2.87 0.00 0.00 58.31 55.66 2psn n LYS 79 Cb 0.16 -1.80 -0.03 0.00 -1.84 0.00 0.00 35.03 31.52 2psn n LYS 79 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2psn n LYS 80 N -2.02 -3.12 -2.90 1.97 5.02 -1.07 -4.91 118.16 111.14 2psn n LYS 80 Ca -0.00 0.37 -0.35 0.00 -2.02 0.00 0.00 58.31 56.31 2psn n LYS 80 Cb 0.05 -4.67 -0.06 0.00 -0.02 0.00 0.00 35.03 30.32 2psn n LYS 80 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2psn s LEU 81 N -7.11 4.19 0.17 -0.35 1.43 -1.26 -3.87 118.68 111.87 2psn s LEU 81 Ca 0.27 1.64 -0.27 0.00 -1.03 0.00 0.00 54.13 54.75 2psn s LEU 81 Cb -0.15 -4.10 -0.08 0.00 0.03 0.00 0.00 46.19 41.89 2psn s LEU 81 CO 0.91 -0.15 0.84 0.21 0.23 0.00 0.00 176.35 178.38 2psn s ASN 82 N -1.88 7.45 0.62 2.29 2.47 -1.26 -0.61 114.94 124.03 2psn s ASN 82 Ca 0.53 1.72 0.34 0.00 0.42 0.00 0.00 52.86 55.87 2psn s ASN 82 Cb -0.14 -2.54 1.96 0.00 -1.45 0.00 0.00 41.25 39.08 2psn s ASN 82 CO 0.19 0.15 2.24 -0.37 -3.72 0.00 0.00 177.10 175.59 2psn h VAL 83 N 3.43 0.32 0.00 -5.21 -1.51 -1.91 -0.55 116.25 110.83 2psn h VAL 83 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 2psn h VAL 83 Cb 1.20 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 2psn h VAL 83 CO 0.68 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 177.37 2psn n THR 84 N -3.55 0.22 -2.65 7.19 -2.24 -1.26 -4.07 114.28 107.91 2psn n THR 84 Ca -0.02 0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.39 2psn n THR 84 Cb 0.15 -0.64 0.01 0.00 -2.10 0.00 0.00 70.33 67.75 2psn n THR 84 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2psn n GLU 85 N -1.31 4.54 -0.06 -0.78 1.02 -0.22 -4.83 120.64 119.00 2psn n GLU 85 Ca 0.11 -4.23 -0.08 0.00 -0.02 0.00 0.00 57.16 52.95 2psn n GLU 85 Cb 0.21 -2.60 -0.01 0.00 -0.02 0.00 0.00 31.44 29.01 2psn n GLU 85 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2psn h GLN 86 N 5.11 -0.19 -0.53 3.49 5.75 -1.82 -1.89 115.11 125.03 2psn h GLN 86 Ca 0.38 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.90 2psn h GLN 86 Cb 0.51 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.08 2psn h GLN 86 CO 1.38 -0.13 0.35 1.49 -2.65 0.00 0.00 178.83 179.28 2psn h GLU 87 N -0.20 0.70 -0.54 1.69 4.81 -1.96 0.13 114.58 119.22 2psn h GLU 87 Ca 0.15 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2psn h GLU 87 Cb 0.42 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2psn h GLU 87 CO -0.38 0.46 0.16 0.87 -0.73 0.00 0.00 179.01 179.39 2psn h LYS 88 N 0.72 0.84 -0.29 1.92 1.57 -1.92 0.41 116.57 119.82 2psn h LYS 88 Ca 0.19 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2psn h LYS 88 Cb -0.08 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 2psn h LYS 88 CO -0.04 0.77 0.04 0.82 -0.57 0.00 0.00 179.45 180.48 2psn h ILE 89 N 0.75 1.23 -0.74 1.86 2.04 -1.10 -1.38 117.51 120.18 2psn h ILE 89 Ca 0.17 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 2psn h ILE 89 Cb 0.29 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2psn h ILE 89 CO -0.00 0.26 0.30 0.44 0.00 0.00 0.00 178.15 179.15 2psn h ASP 90 N 0.29 1.02 -0.44 1.72 3.32 -0.83 -1.97 116.42 119.53 2psn h ASP 90 Ca 0.09 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 56.88 2psn h ASP 90 Cb 0.35 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2psn h ASP 90 CO 0.01 0.91 -0.05 0.11 -1.72 0.00 0.00 179.24 178.50 2psn h LYS 91 N 1.06 0.87 -0.17 3.56 1.57 -0.78 -0.70 116.57 121.98 2psn h LYS 91 Ca 0.25 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2psn h LYS 91 Cb 0.21 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2psn h LYS 91 CO -0.02 0.89 0.11 1.25 -0.57 0.00 0.00 179.45 181.12 2psn h LEU 92 N 0.79 0.20 -1.08 2.94 6.46 -0.95 0.24 115.31 123.91 2psn h LEU 92 Ca 0.14 -0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.83 2psn h LEU 92 Cb 0.54 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 2psn h LEU 92 CO 0.03 0.15 0.01 0.24 -0.62 0.00 0.00 178.44 178.25 2psn h MET 93 N 0.23 0.65 -0.39 1.25 2.86 -1.14 0.12 114.93 118.52 2psn h MET 93 Ca 0.06 -0.15 -0.13 0.00 -2.06 0.00 0.00 59.70 57.42 2psn h MET 93 Cb -0.02 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 2psn h MET 93 CO -0.01 0.67 -0.26 0.82 1.06 0.00 0.00 176.91 179.18 2psn h ILE 94 N 0.62 1.27 -0.36 -1.22 2.04 -0.51 -1.83 117.51 117.53 2psn h ILE 94 Ca 0.13 -1.40 -0.15 0.00 1.00 0.00 0.00 64.86 64.44 2psn h ILE 94 Cb 0.38 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2psn h ILE 94 CO 0.01 0.47 -0.37 -0.33 0.00 0.00 0.00 178.15 177.93 2psn h GLU 95 N 0.69 0.88 -0.89 2.37 5.08 -0.01 -0.71 114.58 121.98 2psn h GLU 95 Ca 0.09 -0.47 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 2psn h GLU 95 Cb 0.80 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.02 2psn h GLU 95 CO 0.07 1.12 0.53 0.52 -1.00 0.00 0.00 179.01 180.24 2psn h MET 96 N 0.68 1.22 -0.21 2.33 2.86 -0.59 -2.44 114.93 118.79 2psn h MET 96 Ca 0.06 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 2psn h MET 96 Cb 0.96 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 2psn h MET 96 CO 0.09 0.86 -0.15 0.22 1.06 0.00 0.00 176.91 178.99 2psn h ASP 97 N 1.24 0.49 0.00 1.22 3.58 -1.27 -3.47 116.42 118.21 2psn h ASP 97 Ca 0.32 -0.44 0.00 0.00 0.42 0.00 0.00 57.03 57.33 2psn h ASP 97 Cb -0.03 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 40.88 2psn h ASP 97 CO -0.06 0.83 0.00 0.61 -2.88 0.00 0.00 179.24 177.75 2psn n GLY 98 N 0.08 0.33 3.67 -0.78 0.00 -0.28 -4.67 105.19 103.54 2psn n GLY 98 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 2psn n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2psn s THR 99 N -1.84 3.66 0.15 2.61 -4.23 -1.26 -5.04 115.64 109.68 2psn s THR 99 Ca 0.00 -1.66 -0.16 0.00 -1.18 0.00 0.00 61.69 58.69 2psn s THR 99 Cb 0.00 -2.91 0.01 0.00 1.34 0.00 0.00 72.50 70.94 2psn s THR 99 CO 0.00 -0.26 1.77 -0.08 -0.54 0.00 0.00 174.62 175.51 2psn h GLU 100 N 2.18 0.55 -0.50 3.99 4.57 -1.96 -3.17 114.58 120.23 2psn h GLU 100 Ca -0.46 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 57.59 2psn h GLU 100 Cb 1.23 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.66 2psn h GLU 100 CO 0.59 0.42 0.07 0.09 -1.18 0.00 0.00 179.01 179.01 2psn n ASN 101 N -4.76 4.62 -3.71 1.04 4.13 -1.26 -4.94 115.26 110.38 2psn n ASN 101 Ca 0.00 -3.11 -0.26 0.00 1.68 0.00 0.00 54.58 52.89 2psn n ASN 101 Cb 0.06 -0.65 0.06 0.00 -1.54 0.00 0.00 39.78 37.71 2psn n ASN 101 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2psn n LYS 102 N -0.12 -7.11 0.00 3.52 5.02 -1.20 -1.78 118.16 116.49 2psn n LYS 102 Ca 0.30 0.75 0.14 0.00 -2.02 0.00 0.00 58.31 57.48 2psn n LYS 102 Cb 1.14 -5.75 0.67 0.00 -0.02 0.00 0.00 35.03 31.08 2psn n LYS 102 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2psn n SER 103 N -2.96 0.13 -0.07 4.39 3.41 -1.26 -1.07 113.62 116.18 2psn n SER 103 Ca 0.02 -0.11 -0.10 0.00 -0.26 0.00 0.00 58.87 58.42 2psn n SER 103 Cb 0.55 -0.26 -0.06 0.00 -0.26 0.00 0.00 64.21 64.18 2psn n SER 103 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2psn h LYS 104 N 0.12 0.00 0.07 4.33 3.64 -1.90 -3.40 116.57 119.43 2psn h LYS 104 Ca 0.00 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.09 2psn h LYS 104 Cb 0.36 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2psn h LYS 104 CO 0.00 0.47 -1.55 0.74 -2.27 0.00 0.00 179.45 176.84 2psn h PHE 105 N -1.00 0.28 0.00 1.91 0.05 -1.89 -3.51 116.94 112.78 2psn h PHE 105 Ca -0.09 -0.20 0.00 0.00 3.82 0.00 0.00 57.97 61.50 2psn h PHE 105 Cb 0.68 -0.01 0.00 0.00 2.00 0.00 0.00 35.95 38.62 2psn h PHE 105 CO 0.03 1.27 0.00 0.41 -0.18 0.00 0.00 178.31 179.84 2psn n GLY 106 N 1.63 2.03 0.28 -1.45 0.00 -0.23 -4.40 105.19 103.04 2psn n GLY 106 Ca -0.16 -1.42 0.06 0.00 0.00 0.00 0.00 46.02 44.50 2psn n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2psn h ALA 107 N 0.00 1.82 -0.10 4.61 0.00 -0.15 -0.76 119.26 124.69 2psn h ALA 107 Ca 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2psn h ALA 107 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2psn h ALA 107 CO 0.00 0.15 -0.25 -2.95 0.00 0.00 0.00 179.25 176.21 2psn h ASN 108 N 0.25 0.17 -0.01 0.00 -1.07 -1.88 -0.19 115.58 112.85 2psn h ASN 108 Ca 0.07 -0.05 -0.00 0.00 0.07 0.00 0.00 56.30 56.39 2psn h ASN 108 Cb 0.02 -0.05 -0.00 0.00 -2.07 0.00 0.00 38.32 36.22 2psn h ASN 108 CO -0.01 0.43 -0.01 0.00 0.07 0.00 0.00 177.43 177.91 2psn h ALA 109 N 1.59 0.01 -0.35 4.14 0.00 -1.36 -2.80 119.26 120.50 2psn h ALA 109 Ca 0.03 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 2psn h ALA 109 Cb 0.53 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2psn h ALA 109 CO 0.04 -0.23 -0.24 0.82 0.00 0.00 0.00 179.25 179.63 2psn h ILE 110 N -0.47 1.27 -0.44 0.00 2.04 -1.28 -3.09 117.51 115.54 2psn h ILE 110 Ca 0.00 -1.33 -0.11 0.00 1.00 0.00 0.00 64.86 64.41 2psn h ILE 110 Cb 0.51 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2psn h ILE 110 CO 0.00 0.44 -0.16 0.25 0.00 0.00 0.00 178.15 178.68 2psn h LEU 111 N 0.60 0.91 -0.46 1.44 5.85 -0.70 -0.23 115.31 122.73 2psn h LEU 111 Ca 0.08 -0.38 0.07 0.00 0.84 0.00 0.00 57.88 58.48 2psn h LEU 111 Cb 0.73 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 2psn h LEU 111 CO 0.06 1.09 0.14 1.23 -0.34 0.00 0.00 178.44 180.61 2psn h GLY 112 N 0.72 0.59 0.94 3.75 0.00 -1.43 0.19 103.07 107.83 2psn h GLY 112 Ca 0.10 -0.07 -0.10 0.00 0.00 0.00 0.00 47.33 47.27 2psn h GLY 112 CO 0.05 -0.01 -0.20 -2.08 0.00 0.00 0.00 176.54 174.31 2psn h VAL 113 N 0.29 1.30 -0.99 4.60 2.07 -1.46 -2.59 116.25 119.47 2psn h VAL 113 Ca 0.22 -1.32 0.10 0.00 0.82 0.00 0.00 66.70 66.52 2psn h VAL 113 Cb 0.25 1.48 -0.08 0.00 -1.52 0.00 0.00 31.29 31.43 2psn h VAL 113 CO -0.25 0.43 0.63 -1.28 0.02 0.00 0.00 177.57 177.11 2psn h SER 114 N 0.43 0.93 -0.17 0.57 0.87 -0.28 -0.42 113.55 115.49 2psn h SER 114 Ca 0.06 0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.53 2psn h SER 114 Cb 0.74 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2psn h SER 114 CO 0.05 0.53 -0.40 -0.07 -0.53 0.00 0.00 176.83 176.41 2psn h LEU 115 N 1.02 0.65 -0.84 2.23 3.38 -0.58 -2.40 115.31 118.76 2psn h LEU 115 Ca 0.47 -0.57 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2psn h LEU 115 Cb 0.41 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2psn h LEU 115 CO -0.23 1.10 0.34 0.00 0.09 0.00 0.00 178.44 179.74 2psn h ALA 116 N 0.57 1.08 -0.49 1.53 0.00 -1.04 -2.05 119.26 118.86 2psn h ALA 116 Ca -0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2psn h ALA 116 Cb 1.01 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2psn h ALA 116 CO 0.09 0.67 0.29 0.28 0.00 0.00 0.00 179.25 180.58 2psn h VAL 117 N 1.17 1.15 -0.71 0.00 2.07 -1.08 -1.86 116.25 116.99 2psn h VAL 117 Ca 0.27 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2psn h VAL 117 Cb 0.19 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2psn h VAL 117 CO -0.03 0.15 0.46 0.00 0.02 0.00 0.00 177.57 178.18 2psn h LYS 119 N 0.96 0.89 -0.51 0.00 1.57 -1.21 -2.56 116.57 115.71 2psn h LYS 119 Ca 0.26 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2psn h LYS 119 Cb -0.09 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 2psn h LYS 119 CO -0.05 0.85 0.32 0.00 -0.57 0.00 0.00 179.45 180.00 2psn h ALA 120 N 1.01 0.65 -0.96 3.86 0.00 -0.92 -2.48 119.26 120.41 2psn h ALA 120 Ca 0.17 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.11 2psn h ALA 120 Cb 0.37 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 2psn h ALA 120 CO 0.01 0.11 0.62 0.78 0.00 0.00 0.00 179.25 180.76 2psn h GLY 121 N 0.68 1.45 0.95 0.00 0.00 -0.82 -0.17 103.07 105.16 2psn h GLY 121 Ca 0.18 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2psn h GLY 121 CO -0.04 0.27 0.15 0.00 0.00 0.00 0.00 176.54 176.92 2psn h ALA 122 N 1.51 0.35 -0.65 3.60 0.00 -1.04 -1.36 119.26 121.66 2psn h ALA 122 Ca 0.43 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 2psn h ALA 122 Cb 0.29 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2psn h ALA 122 CO -0.18 -0.12 0.07 0.28 0.00 0.00 0.00 179.25 179.30 2psn h VAL 123 N 0.32 1.26 -0.73 0.00 2.07 -1.23 -1.56 116.25 116.38 2psn h VAL 123 Ca 0.10 -1.07 0.03 0.00 0.82 0.00 0.00 66.70 66.57 2psn h VAL 123 Cb 0.07 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2psn h VAL 123 CO -0.01 0.40 0.48 -0.08 0.02 0.00 0.00 177.57 178.38 2psn h GLU 124 N 1.01 0.88 -0.00 1.57 4.57 -0.77 0.89 114.58 122.72 2psn h GLU 124 Ca 0.19 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2psn h GLU 124 Cb 0.48 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 2psn h GLU 124 CO 0.02 0.58 -0.10 1.63 -1.18 0.00 0.00 179.01 179.96 2psn n LYS 125 N -4.45 0.79 -3.43 1.92 5.02 -0.54 -4.93 118.16 112.54 2psn n LYS 125 Ca 0.09 -0.28 -0.19 0.00 -2.02 0.00 0.00 58.31 55.91 2psn n LYS 125 Cb 0.11 -1.49 0.08 0.00 -0.02 0.00 0.00 35.03 33.71 2psn n LYS 125 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2psn n GLY 126 N 1.25 -0.38 3.12 0.72 0.00 0.31 -5.02 105.19 105.18 2psn n GLY 126 Ca 0.15 0.13 -0.10 0.00 0.00 0.00 0.00 46.02 46.21 2psn n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2psn s VAL 127 N -3.32 0.13 0.65 1.61 0.11 -0.67 -5.03 120.40 113.86 2psn s VAL 127 Ca 0.23 -1.05 -0.18 0.00 -2.93 0.00 0.00 61.98 58.06 2psn s VAL 127 Cb -0.10 -0.85 -0.01 0.00 -1.53 0.00 0.00 36.38 33.88 2psn s VAL 127 CO 0.69 -0.58 1.27 -2.84 -3.33 0.00 0.00 175.10 170.31 2psn s PRO 128 N -2.50 2.58 0.21 1.54 0.02 -1.26 -4.22 135.00 131.37 2psn s PRO 128 Ca -0.06 1.99 -0.10 0.00 0.02 0.00 0.00 61.00 62.85 2psn s PRO 128 Cb -0.02 -1.86 0.30 0.00 0.02 0.00 0.00 34.50 32.95 2psn s PRO 128 CO -0.04 -1.56 1.68 1.25 -0.33 0.00 0.00 177.00 178.00 2psn h LEU 129 N 0.51 -0.15 -1.68 -5.54 5.85 -1.94 -0.16 115.31 112.21 2psn h LEU 129 Ca -0.51 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.36 2psn h LEU 129 Cb 1.33 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.56 2psn h LEU 129 CO 0.53 -0.06 0.22 0.10 -0.34 0.00 0.00 178.44 178.89 2psn h TYR 130 N 0.18 0.41 -0.26 1.25 -0.00 -1.91 0.83 116.97 117.46 2psn h TYR 130 Ca 0.32 0.01 -0.15 0.00 0.00 0.00 0.00 58.73 58.91 2psn h TYR 130 Cb 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 36.73 37.10 2psn h TYR 130 CO -0.31 0.25 -0.46 -0.09 -0.00 0.00 0.00 178.16 177.55 2psn h ARG 131 N 0.44 0.67 -0.35 0.10 9.65 -1.41 -1.00 114.38 122.48 2psn h ARG 131 Ca 0.12 -0.38 -0.04 0.00 -1.10 0.00 0.00 59.98 58.59 2psn h ARG 131 Cb -0.03 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.56 2psn h ARG 131 CO -0.03 0.99 0.06 1.25 2.80 0.00 0.00 179.97 185.04 2psn h HIS 132 N 0.54 0.61 -0.67 2.20 2.76 -0.28 -1.34 115.15 118.97 2psn h HIS 132 Ca 0.03 -0.08 -0.00 0.00 -2.20 0.00 0.00 60.37 58.12 2psn h HIS 132 Cb 1.01 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.77 2psn h HIS 132 CO 0.05 0.63 0.41 0.82 -1.30 0.00 0.00 177.93 178.54 2psn h ILE 133 N 0.41 1.19 -0.49 6.26 1.08 -0.80 -1.26 117.51 123.90 2psn h ILE 133 Ca 0.11 -0.42 0.05 0.00 -0.39 0.00 0.00 64.86 64.21 2psn h ILE 133 Cb 0.35 0.27 -0.05 0.00 -3.07 0.00 0.00 36.82 34.32 2psn h ILE 133 CO 0.01 0.20 0.22 0.00 -0.69 0.00 0.00 178.15 177.88 2psn h ALA 134 N 1.21 0.61 -0.66 1.87 0.00 -0.85 -0.36 119.26 121.09 2psn h ALA 134 Ca 0.24 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2psn h ALA 134 Cb -0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2psn h ALA 134 CO -0.05 -0.15 0.32 -0.44 0.00 0.00 0.00 179.25 178.93 2psn h ASP 135 N 0.43 0.86 0.18 0.00 3.32 -0.73 0.93 116.42 121.41 2psn h ASP 135 Ca 0.22 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 2psn h ASP 135 Cb 0.18 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2psn h ASP 135 CO -0.19 0.75 -0.19 -0.07 -1.72 0.00 0.00 179.24 177.82 2psn h LEU 136 N 0.91 0.02 -0.77 1.55 3.38 -0.57 -2.40 115.31 117.43 2psn h LEU 136 Ca 0.23 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2psn h LEU 136 Cb 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2psn h LEU 136 CO -0.03 0.22 -0.25 0.00 0.09 0.00 0.00 178.44 178.47 2psn n ALA 137 N -2.50 3.06 -1.71 1.53 0.00 -0.21 -4.95 120.51 115.74 2psn n ALA 137 Ca -0.02 -0.48 -0.05 0.00 0.00 0.00 0.00 53.44 52.88 2psn n ALA 137 Cb 0.26 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 2psn n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2psn n GLY 138 N 1.33 0.42 3.77 0.00 0.00 -0.20 -5.03 105.19 105.48 2psn n GLY 138 Ca 0.13 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 2psn n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2psn s ASN 139 N -2.83 6.32 -0.06 1.61 0.02 0.15 -4.97 114.94 115.18 2psn s ASN 139 Ca 0.00 0.37 -0.10 0.00 -1.02 0.00 0.00 52.86 52.10 2psn s ASN 139 Cb 0.00 -2.11 -0.30 0.00 0.02 0.00 0.00 41.25 38.86 2psn s ASN 139 CO 0.00 0.22 0.63 0.77 0.02 0.00 0.00 177.10 178.74 2psn h SER 140 N 6.22 0.59 -2.48 -1.22 4.64 -1.95 -3.39 113.55 115.96 2psn h SER 140 Ca -0.45 -0.93 -0.45 0.00 -0.47 0.00 0.00 61.79 59.49 2psn h SER 140 Cb 1.17 -0.19 0.03 0.00 -0.31 0.00 0.00 62.40 63.11 2psn h SER 140 CO 0.71 1.80 -0.10 -1.61 -0.87 0.00 0.00 176.83 176.76 2psn s GLU 141 N -2.58 2.82 -0.01 4.77 2.02 -1.26 -5.08 118.70 119.39 2psn s GLU 141 Ca -0.17 -0.71 -0.02 0.00 0.02 0.00 0.00 54.97 54.10 2psn s GLU 141 Cb 0.06 -2.56 0.00 0.00 0.10 0.00 0.00 34.13 31.73 2psn s GLU 141 CO 0.84 -0.44 0.04 0.54 0.02 0.00 0.00 175.26 176.26 2psn s VAL 142 N -2.61 0.02 -0.01 2.63 0.11 -1.26 -4.77 120.40 114.51 2psn s VAL 142 Ca 0.53 -0.19 -0.11 0.00 -2.93 0.00 0.00 61.98 59.27 2psn s VAL 142 Cb -0.10 -0.13 0.01 0.00 -1.53 0.00 0.00 36.38 34.64 2psn s VAL 142 CO 0.37 -0.11 0.23 0.27 -3.33 0.00 0.00 175.10 172.54 2psn s ILE 143 N -0.31 0.06 0.17 7.04 -5.25 -1.21 -4.57 121.20 117.13 2psn s ILE 143 Ca -0.04 -0.53 -0.30 0.00 -0.99 0.00 0.00 60.65 58.80 2psn s ILE 143 Cb -0.02 -0.52 -0.07 0.00 2.95 0.00 0.00 42.46 44.80 2psn s ILE 143 CO -0.00 -0.29 1.03 -0.76 -1.79 0.00 0.00 174.94 173.13 2psn s LEU 144 N -1.23 4.52 0.46 0.37 2.01 0.14 -4.41 118.68 120.54 2psn s LEU 144 Ca -0.13 1.99 -0.07 0.00 0.01 0.00 0.00 54.13 55.93 2psn s LEU 144 Cb -0.06 -3.60 -0.04 0.00 0.01 0.00 0.00 46.19 42.50 2psn s LEU 144 CO 0.03 -0.11 0.78 -2.16 1.01 0.00 0.00 176.35 175.90 2psn s PRO 145 N -0.44 3.60 0.01 1.29 0.04 -1.26 -0.85 135.00 137.40 2psn s PRO 145 Ca 0.47 0.28 -0.30 0.00 0.04 0.00 0.00 61.00 61.49 2psn s PRO 145 Cb -0.27 -2.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 2psn s PRO 145 CO 0.33 -0.16 1.00 0.08 0.04 0.00 0.00 177.00 178.29 2psn s VAL 146 N -2.65 4.76 0.27 -0.36 1.01 0.96 -4.80 120.40 119.59 2psn s VAL 146 Ca 0.48 2.00 -0.21 0.00 0.00 0.00 0.00 61.98 64.26 2psn s VAL 146 Cb -0.10 -4.28 -0.09 0.00 0.00 0.00 0.00 36.38 31.91 2psn s VAL 146 CO 0.41 0.17 0.78 -2.16 0.00 0.00 0.00 175.10 174.31 2psn s PRO 147 N 0.94 4.29 -0.39 2.72 0.04 -1.26 -2.58 135.00 138.77 2psn s PRO 147 Ca 0.52 0.96 -0.02 0.00 0.04 0.00 0.00 61.00 62.50 2psn s PRO 147 Cb -0.22 -2.77 0.10 0.00 0.04 0.00 0.00 34.50 31.65 2psn s PRO 147 CO 0.28 0.32 0.16 0.00 0.04 0.00 0.00 177.00 177.80 2psn s ALA 148 N -1.63 3.08 -0.25 8.56 0.00 0.20 -4.03 121.76 127.68 2psn s ALA 148 Ca 0.47 -2.45 -0.22 0.00 0.00 0.00 0.00 51.96 49.76 2psn s ALA 148 Cb -0.16 -2.29 -0.01 0.00 0.00 0.00 0.00 23.12 20.66 2psn s ALA 148 CO 0.21 -1.72 0.71 -0.06 0.00 0.00 0.00 175.76 174.90 2psn s PHE 149 N 1.12 3.29 -1.05 0.00 0.08 -0.61 -4.03 117.98 116.78 2psn s PHE 149 Ca 0.07 0.94 -0.18 0.00 0.12 0.00 0.00 56.93 57.88 2psn s PHE 149 Cb -0.22 -2.94 0.13 0.00 -0.57 0.00 0.00 43.02 39.42 2psn s PHE 149 CO -0.04 -0.36 1.30 1.21 -0.10 0.00 0.00 175.22 177.23 2psn s ASN 150 N 1.43 6.75 0.05 1.36 3.04 -1.23 -1.27 114.94 125.07 2psn s ASN 150 Ca 0.30 -2.26 0.26 0.00 0.04 0.00 0.00 52.86 51.20 2psn s ASN 150 Cb -0.15 -2.44 0.70 0.00 -1.54 0.00 0.00 41.25 37.82 2psn s ASN 150 CO 0.08 -1.04 1.57 1.33 -3.04 0.00 0.00 177.10 176.00 2psn n VAL 151 N 5.51 0.14 -3.89 -5.21 0.24 -0.52 -3.48 118.33 111.12 2psn n VAL 151 Ca 0.31 -0.09 -0.23 0.00 -2.04 0.00 0.00 64.34 62.28 2psn n VAL 151 Cb 0.47 -0.13 -0.17 0.00 -1.47 0.00 0.00 33.84 32.54 2psn n VAL 151 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2psn s ILE 152 N -3.05 0.53 -0.09 1.34 1.01 -1.21 -0.78 121.20 118.96 2psn s ILE 152 Ca 0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.71 2psn s ILE 152 Cb 0.16 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.96 2psn s ILE 152 CO 0.65 0.27 0.04 0.20 0.00 0.00 0.00 174.94 176.10 2psn s ASN 153 N 1.68 5.58 0.00 3.58 0.02 -0.40 -2.24 114.94 123.15 2psn s ASN 153 Ca 0.01 0.24 0.00 0.00 -1.02 0.00 0.00 52.86 52.09 2psn s ASN 153 Cb -0.13 -1.65 0.00 0.00 0.02 0.00 0.00 41.25 39.49 2psn s ASN 153 CO -0.04 0.38 0.00 0.61 0.02 0.00 0.00 177.10 178.07 2psn n GLY 154 N 2.06 5.00 7.00 0.66 0.00 0.21 -4.61 105.19 115.51 2psn n GLY 154 Ca -0.19 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2psn n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2psn n GLY 155 N 0.00 2.50 0.00 -0.02 0.00 0.82 -1.83 105.19 106.65 2psn n GLY 155 Ca 0.00 -0.32 0.04 0.00 0.00 0.00 0.00 46.02 45.73 2psn n GLY 155 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2psn n SER 156 N 0.26 0.00 -0.42 1.61 7.64 -1.26 -3.41 113.62 118.04 2psn n SER 156 Ca 0.00 -1.61 0.08 0.00 1.01 0.00 0.00 58.87 58.35 2psn n SER 156 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 2psn n SER 156 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2psn n HIS 157 N -0.62 0.00 -3.70 1.43 -0.00 -0.76 -4.89 115.22 106.68 2psn n HIS 157 Ca 0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.64 2psn n HIS 157 Cb 0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 29.94 2psn n HIS 157 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2psn s ALA 158 N -1.76 -0.92 -0.08 -1.41 0.00 -1.22 -0.48 121.76 115.89 2psn s ALA 158 Ca 0.14 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.41 2psn s ALA 158 Cb 0.13 0.24 0.08 0.00 0.00 0.00 0.00 23.12 23.57 2psn s ALA 158 CO 0.35 -0.39 1.59 0.41 0.00 0.00 0.00 175.76 177.73 2psn n GLY 159 N 0.75 2.68 3.76 0.00 0.00 -1.26 -4.67 105.19 106.46 2psn n GLY 159 Ca -0.19 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.34 2psn n GLY 159 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2psn n ASN 160 N 0.74 2.59 0.08 1.61 0.23 -1.26 -5.00 115.26 114.25 2psn n ASN 160 Ca 0.09 -2.79 -0.07 0.00 -0.53 0.00 0.00 54.58 51.28 2psn n ASN 160 Cb 0.59 -0.12 -0.05 0.00 -2.08 0.00 0.00 39.78 38.12 2psn n ASN 160 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2psn h LYS 161 N 0.00 0.06 -6.00 -3.83 1.57 -1.84 -3.46 116.57 103.07 2psn h LYS 161 Ca -0.33 -0.09 -0.77 0.00 -1.87 0.00 0.00 60.65 57.60 2psn h LYS 161 Cb 1.25 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.56 2psn h LYS 161 CO 0.50 0.95 1.23 -0.11 -0.57 0.00 0.00 179.45 181.45 2psn n LEU 162 N -3.50 1.07 -0.03 2.94 7.94 -0.34 -4.64 117.00 120.43 2psn n LEU 162 Ca -0.02 0.73 -0.15 0.00 -1.11 0.00 0.00 56.01 55.47 2psn n LEU 162 Cb 0.87 -0.96 -0.09 0.00 0.53 0.00 0.00 43.42 43.77 2psn n LEU 162 CO 0.47 -0.76 0.45 0.00 -1.11 0.00 0.00 177.39 176.43 2psn h ALA 163 N 8.81 0.12 -2.89 1.96 0.00 -1.79 0.23 119.26 125.71 2psn h ALA 163 Ca -0.19 -0.43 -0.53 0.00 0.00 0.00 0.00 54.91 53.76 2psn h ALA 163 Cb 1.40 -0.01 0.07 0.00 0.00 0.00 0.00 17.79 19.25 2psn h ALA 163 CO 1.06 0.16 0.66 -1.64 0.00 0.00 0.00 179.25 179.49 2psn s MET 164 N -3.64 4.31 -0.01 0.00 -1.94 -1.26 -2.78 119.30 113.98 2psn s MET 164 Ca -0.14 2.28 -0.24 0.00 -1.71 0.00 0.00 55.69 55.88 2psn s MET 164 Cb 0.03 -3.05 -0.19 0.00 2.01 0.00 0.00 34.83 33.63 2psn s MET 164 CO 0.77 -0.25 1.23 0.37 -0.01 0.00 0.00 175.02 177.13 2psn h GLN 165 N 3.30 0.15 -3.97 2.03 4.15 -1.38 -2.78 115.11 116.61 2psn h GLN 165 Ca -0.49 -0.09 -0.35 0.00 0.77 0.00 0.00 58.65 58.49 2psn h GLN 165 Cb 1.23 0.01 -0.32 0.00 0.21 0.00 0.00 27.48 28.61 2psn h GLN 165 CO 0.65 0.67 -0.75 -1.21 -1.93 0.00 0.00 178.83 176.25 2psn s GLU 166 N -4.00 0.44 -0.32 1.69 2.02 -0.24 -0.62 118.70 117.67 2psn s GLU 166 Ca -0.15 -0.05 -0.00 0.00 0.02 0.00 0.00 54.97 54.78 2psn s GLU 166 Cb 0.03 -0.51 0.07 0.00 0.10 0.00 0.00 34.13 33.82 2psn s GLU 166 CO 0.71 -0.04 0.03 -0.06 0.02 0.00 0.00 175.26 175.93 2psn s PHE 167 N 0.58 3.41 0.10 1.61 0.40 -0.95 -1.59 117.98 121.53 2psn s PHE 167 Ca -0.06 -2.23 0.06 0.00 -0.60 0.00 0.00 56.93 54.10 2psn s PHE 167 Cb -0.10 -2.43 -0.04 0.00 0.51 0.00 0.00 43.02 40.96 2psn s PHE 167 CO -0.01 -0.87 -0.05 -1.64 0.70 0.00 0.00 175.22 173.35 2psn s MET 168 N 1.15 2.34 -0.09 0.44 -1.94 0.34 -1.44 119.30 120.10 2psn s MET 168 Ca -0.01 -0.93 0.04 0.00 -1.71 0.00 0.00 55.69 53.09 2psn s MET 168 Cb -0.20 -2.43 -0.01 0.00 2.01 0.00 0.00 34.83 34.20 2psn s MET 168 CO -0.03 0.52 -0.22 0.96 -0.01 0.00 0.00 175.02 176.24 2psn s ILE 169 N -1.27 2.29 -0.22 2.53 -4.36 -0.39 -1.25 121.20 118.53 2psn s ILE 169 Ca 0.24 -0.96 0.02 0.00 -0.26 0.00 0.00 60.65 59.69 2psn s ILE 169 Cb -0.11 -1.87 0.04 0.00 1.25 0.00 0.00 42.46 41.76 2psn s ILE 169 CO 0.16 0.56 -0.15 -0.76 0.24 0.00 0.00 174.94 174.99 2psn s LEU 170 N 0.08 2.72 -1.57 0.37 1.02 -0.16 -1.57 118.68 119.57 2psn s LEU 170 Ca -0.10 -1.00 -0.11 0.00 0.02 0.00 0.00 54.13 52.93 2psn s LEU 170 Cb -0.16 -1.48 -0.04 0.00 0.02 0.00 0.00 46.19 44.53 2psn s LEU 170 CO 0.06 -0.10 2.70 -2.65 0.02 0.00 0.00 176.35 176.38 2psn n PRO 171 N 4.55 3.40 0.30 1.29 -0.02 -1.26 -1.65 135.00 141.61 2psn n PRO 171 Ca -0.17 -2.34 0.18 0.00 -2.02 0.00 0.00 63.50 59.14 2psn n PRO 171 Cb 0.46 -2.97 0.96 0.00 -0.02 0.00 0.00 33.50 31.93 2psn n PRO 171 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2psn h VAL 172 N 3.36 0.29 -0.05 -1.45 -1.51 -1.77 -2.24 116.25 112.88 2psn h VAL 172 Ca 0.77 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 66.06 2psn h VAL 172 Cb 0.41 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 2psn h VAL 172 CO 1.83 0.03 0.00 0.61 -1.23 0.00 0.00 177.57 178.80 2psn n GLY 173 N -0.94 0.03 3.75 5.19 0.00 -0.50 -2.45 105.19 110.26 2psn n GLY 173 Ca -0.02 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 2psn n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2psn s ALA 174 N -1.95 2.37 0.16 4.61 0.00 -0.84 -4.94 121.76 121.17 2psn s ALA 174 Ca 0.37 0.78 0.07 0.00 0.00 0.00 0.00 51.96 53.17 2psn s ALA 174 Cb 0.20 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 2psn s ALA 174 CO 0.32 -1.43 1.38 0.00 0.00 0.00 0.00 175.76 176.02 2psn h ALA 175 N 0.16 0.53 -2.97 0.00 0.00 -1.91 -3.46 119.26 111.61 2psn h ALA 175 Ca -0.48 -0.79 -0.09 0.00 0.00 0.00 0.00 54.91 53.55 2psn h ALA 175 Cb 1.27 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2psn h ALA 175 CO 0.53 1.06 0.11 0.54 0.00 0.00 0.00 179.25 181.49 2psn s ASN 176 N -6.80 0.27 0.25 0.00 6.03 -1.26 -4.85 114.94 108.58 2psn s ASN 176 Ca -0.00 -1.21 -0.05 0.00 -1.03 0.00 0.00 52.86 50.56 2psn s ASN 176 Cb 0.11 0.78 0.29 0.00 -3.03 0.00 0.00 41.25 39.39 2psn s ASN 176 CO 0.81 -1.53 1.87 0.15 -2.03 0.00 0.00 177.10 176.37 2psn h PHE 177 N 2.04 1.14 -0.46 1.54 3.57 -1.92 -1.96 116.94 120.88 2psn h PHE 177 Ca -0.30 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.10 2psn h PHE 177 Cb 1.25 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 2psn h PHE 177 CO 1.32 0.80 0.03 0.07 -2.23 0.00 0.00 178.31 178.30 2psn h ARG 178 N 1.15 0.74 -0.27 1.11 0.11 -1.96 -0.95 114.38 114.31 2psn h ARG 178 Ca 0.29 -0.18 -0.13 0.00 0.10 0.00 0.00 59.98 60.06 2psn h ARG 178 Cb 0.05 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.03 2psn h ARG 178 CO -0.04 0.73 -0.38 1.49 0.10 0.00 0.00 179.97 181.87 2psn h GLU 179 N 0.70 0.62 -0.78 0.08 4.81 -1.91 -1.40 114.58 116.70 2psn h GLU 179 Ca 0.14 -0.31 0.04 0.00 -0.13 0.00 0.00 59.36 59.11 2psn h GLU 179 Cb 0.39 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 2psn h GLU 179 CO 0.01 0.90 0.48 0.00 -0.73 0.00 0.00 179.01 179.67 2psn h ALA 180 N 1.07 1.04 -0.61 2.92 0.00 -0.67 0.16 119.26 123.16 2psn h ALA 180 Ca 0.05 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2psn h ALA 180 Cb 0.89 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2psn h ALA 180 CO 0.08 0.25 0.07 0.52 0.00 0.00 0.00 179.25 180.17 2psn h MET 181 N 0.91 1.02 -0.40 0.00 2.86 -0.92 -0.20 114.93 118.21 2psn h MET 181 Ca 0.32 -0.29 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2psn h MET 181 Cb 0.09 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2psn h MET 181 CO -0.14 0.97 0.25 -0.09 1.06 0.00 0.00 176.91 178.96 2psn h ARG 182 N 0.93 0.54 -0.32 1.72 2.43 -0.19 0.68 114.38 120.16 2psn h ARG 182 Ca 0.18 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2psn h ARG 182 Cb 0.46 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2psn h ARG 182 CO 0.02 0.39 0.13 0.82 -1.51 0.00 0.00 179.97 179.81 2psn h ILE 183 N 0.53 1.18 -0.29 1.20 2.04 -0.58 0.12 117.51 121.71 2psn h ILE 183 Ca 0.14 -0.57 0.03 0.00 1.00 0.00 0.00 64.86 65.47 2psn h ILE 183 Cb -0.01 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2psn h ILE 183 CO -0.03 0.20 0.10 1.23 0.00 0.00 0.00 178.15 179.65 2psn h GLY 184 N 0.37 0.36 0.88 5.37 0.00 -0.69 -0.03 103.07 109.35 2psn h GLY 184 Ca 0.11 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 2psn h GLY 184 CO -0.01 0.03 0.00 0.00 0.00 0.00 0.00 176.54 176.57 2psn h ALA 185 N 1.19 0.41 -0.56 3.60 0.00 -0.69 -2.09 119.26 121.12 2psn h ALA 185 Ca 0.13 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2psn h ALA 185 Cb 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2psn h ALA 185 CO -0.14 0.15 -0.04 0.93 0.00 0.00 0.00 179.25 180.15 2psn h GLU 186 N 0.33 1.00 -0.69 0.00 5.08 -0.80 -1.68 114.58 117.82 2psn h GLU 186 Ca 0.09 -0.33 -0.07 0.00 -1.00 0.00 0.00 59.36 58.04 2psn h GLU 186 Cb 0.43 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2psn h GLU 186 CO 0.01 1.01 0.15 0.28 -1.00 0.00 0.00 179.01 179.46 2psn h VAL 187 N 0.91 1.26 -0.29 3.13 2.07 -0.96 -1.55 116.25 120.83 2psn h VAL 187 Ca 0.16 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.69 2psn h VAL 187 Cb 0.59 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2psn h VAL 187 CO 0.04 0.38 0.18 0.22 0.02 0.00 0.00 177.57 178.40 2psn h TYR 188 N 1.05 0.33 -0.21 1.57 3.20 -1.13 0.11 116.97 121.89 2psn h TYR 188 Ca 0.21 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.99 2psn h TYR 188 Cb 0.40 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2psn h TYR 188 CO 0.03 0.20 -0.32 0.45 -1.64 0.00 0.00 178.16 176.88 2psn h HIS 189 N 0.36 0.50 -0.41 -3.82 3.86 -1.17 -1.93 115.15 112.55 2psn h HIS 189 Ca 0.11 -0.12 -0.14 0.00 -1.16 0.00 0.00 60.37 59.06 2psn h HIS 189 Cb -0.02 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 2psn h HIS 189 CO -0.07 0.71 -0.31 -0.91 0.86 0.00 0.00 177.93 178.22 2psn h ASN 190 N 0.38 0.94 -0.63 2.45 2.35 -0.92 -2.76 115.58 117.38 2psn h ASN 190 Ca 0.05 -0.39 0.02 0.00 -0.55 0.00 0.00 56.30 55.42 2psn h ASN 190 Cb 0.75 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 2psn h ASN 190 CO 0.06 1.17 0.42 0.25 -1.65 0.00 0.00 177.43 177.68 2psn h LEU 191 N 0.76 0.69 -0.96 1.61 5.85 -0.52 -0.89 115.31 121.85 2psn h LEU 191 Ca 0.08 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2psn h LEU 191 Cb 0.88 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 2psn h LEU 191 CO 0.08 0.49 0.59 0.50 -0.34 0.00 0.00 178.44 179.75 2psn h LYS 192 N 0.81 1.29 -0.29 1.25 3.64 -1.06 -0.05 116.57 122.16 2psn h LYS 192 Ca 0.24 -0.11 -0.16 0.00 -1.27 0.00 0.00 60.65 59.36 2psn h LYS 192 Cb -0.01 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.53 2psn h LYS 192 CO -0.06 0.89 -0.43 -0.91 -2.27 0.00 0.00 179.45 176.68 2psn h ASN 193 N 1.31 0.88 -0.36 4.20 2.35 -1.16 -0.66 115.58 122.14 2psn h ASN 193 Ca 0.34 -0.51 -0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2psn h ASN 193 Cb -0.08 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.03 2psn h ASN 193 CO -0.07 1.22 0.22 0.58 -1.65 0.00 0.00 177.43 177.73 2psn h VAL 194 N 0.57 1.12 -0.38 2.81 2.07 -0.81 0.10 116.25 121.73 2psn h VAL 194 Ca 0.03 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 2psn h VAL 194 Cb 1.02 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2psn h VAL 194 CO 0.10 0.12 -0.08 0.40 0.02 0.00 0.00 177.57 178.12 2psn h ILE 195 N 0.47 1.27 -0.38 4.57 2.04 -1.01 -2.42 117.51 122.06 2psn h ILE 195 Ca 0.13 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 2psn h ILE 195 Cb -0.00 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2psn h ILE 195 CO -0.02 0.38 0.22 0.50 0.00 0.00 0.00 178.15 179.23 2psn h LYS 196 N 0.54 0.53 -0.30 2.37 3.64 -0.80 0.39 116.57 122.93 2psn h LYS 196 Ca 0.10 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2psn h LYS 196 Cb 0.60 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2psn h LYS 196 CO 0.04 0.42 -0.01 1.49 -2.27 0.00 0.00 179.45 179.11 2psn h GLU 197 N 0.49 0.46 0.06 1.90 4.81 -0.79 0.12 114.58 121.64 2psn h GLU 197 Ca 0.14 -0.09 -0.34 0.00 -0.13 0.00 0.00 59.36 58.93 2psn h GLU 197 Cb 0.04 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 2psn h GLU 197 CO -0.02 0.50 -1.96 1.17 -0.73 0.00 0.00 179.01 177.96 2psn n LYS 198 N -4.29 0.70 0.00 1.92 4.81 -0.92 -4.62 118.16 115.77 2psn n LYS 198 Ca 0.01 0.25 0.02 0.00 -0.87 0.00 0.00 58.31 57.72 2psn n LYS 198 Cb 0.24 -1.71 -0.00 0.00 0.02 0.00 0.00 35.03 33.57 2psn n LYS 198 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2psn n TYR 199 N -3.26 0.00 0.00 5.64 4.02 0.13 -5.09 117.16 118.60 2psn n TYR 199 Ca -0.28 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.61 2psn n TYR 199 Cb 1.05 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.37 2psn n TYR 199 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2psn n GLY 200 N 0.63 0.38 0.33 2.72 0.00 0.42 -4.51 105.19 105.16 2psn n GLY 200 Ca 0.02 -1.83 0.01 0.00 0.00 0.00 0.00 46.02 44.22 2psn n GLY 200 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2psn h LYS 201 N 0.00 0.82 0.00 1.61 1.57 -1.91 -2.50 116.57 116.16 2psn h LYS 201 Ca 0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2psn h LYS 201 Cb 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.13 2psn h LYS 201 CO 0.00 0.57 0.00 -0.25 -0.57 0.00 0.00 179.45 179.20 2psn n ASP 202 N -4.42 0.54 -0.16 0.86 8.00 -1.26 -1.03 116.55 119.09 2psn n ASP 202 Ca 0.06 0.73 0.12 0.00 0.71 0.00 0.00 54.79 56.42 2psn n ASP 202 Cb 0.07 -0.81 0.30 0.00 -0.02 0.00 0.00 41.12 40.66 2psn n ASP 202 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2psn n ALA 203 N -1.76 3.31 -0.16 2.24 0.00 -0.94 -4.24 120.51 118.96 2psn n ALA 203 Ca -0.01 -0.40 0.10 0.00 0.00 0.00 0.00 53.44 53.13 2psn n ALA 203 Cb 0.06 -1.11 0.30 0.00 0.00 0.00 0.00 19.45 18.70 2psn n ALA 203 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2psn n THR 204 N -0.96 1.11 -1.90 0.00 -2.24 -0.20 -2.90 114.28 107.19 2psn n THR 204 Ca 0.09 -0.93 -0.29 0.00 -2.27 0.00 0.00 64.05 60.66 2psn n THR 204 Cb 0.35 0.32 0.09 0.00 -2.10 0.00 0.00 70.33 68.99 2psn n THR 204 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2psn s ASN 205 N -0.95 4.55 0.27 3.42 0.01 -1.26 -4.80 114.94 116.18 2psn s ASN 205 Ca 0.44 0.80 0.10 0.00 -0.71 0.00 0.00 52.86 53.50 2psn s ASN 205 Cb 0.25 -1.31 -0.05 0.00 0.41 0.00 0.00 41.25 40.55 2psn s ASN 205 CO 0.27 -1.88 -0.07 0.68 -1.51 0.00 0.00 177.10 174.59 2psn s VAL 206 N -3.57 3.09 0.12 1.60 -7.23 -1.26 -0.52 120.40 112.62 2psn s VAL 206 Ca 0.62 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 2psn s VAL 206 Cb -0.11 -2.66 0.02 0.00 0.56 0.00 0.00 36.38 34.20 2psn s VAL 206 CO 0.49 -0.38 0.16 0.61 -0.31 0.00 0.00 175.10 175.67 2psn n GLY 207 N -0.80 0.84 0.38 2.32 0.00 0.14 -4.83 105.19 103.23 2psn n GLY 207 Ca -0.06 -1.98 0.16 0.00 0.00 0.00 0.00 46.02 44.14 2psn n GLY 207 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2psn h ASP 208 N -0.09 0.32 -0.54 1.61 3.32 -1.10 -2.01 116.42 117.93 2psn h ASP 208 Ca -0.05 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2psn h ASP 208 Cb 0.20 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2psn h ASP 208 CO 0.06 0.17 0.00 -0.62 -1.72 0.00 0.00 179.24 177.13 2psn n GLU 209 N -4.46 3.66 -0.31 3.56 1.02 -1.26 -4.94 120.64 117.92 2psn n GLU 209 Ca 0.14 -2.83 0.00 0.00 -0.02 0.00 0.00 57.16 54.45 2psn n GLU 209 Cb 0.55 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 2psn n GLU 209 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2psn n GLY 210 N 0.70 1.18 3.85 0.62 0.00 -0.76 -2.09 105.19 108.69 2psn n GLY 210 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 2psn n GLY 210 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2psn s GLY 211 N -1.76 2.05 0.63 -0.02 0.00 -1.23 -4.65 107.32 102.34 2psn s GLY 211 Ca 0.00 0.12 -0.18 0.00 0.00 0.00 0.00 44.72 44.67 2psn s GLY 211 CO 0.00 0.38 1.22 -1.36 0.00 0.00 0.00 173.10 173.35 2psn s PHE 212 N -2.58 2.26 -0.58 1.90 0.40 0.04 -0.69 117.98 118.74 2psn s PHE 212 Ca 0.58 1.53 0.06 0.00 -0.60 0.00 0.00 56.93 58.49 2psn s PHE 212 Cb -0.10 -3.52 0.31 0.00 0.51 0.00 0.00 43.02 40.23 2psn s PHE 212 CO 0.31 -2.43 0.87 0.00 0.70 0.00 0.00 175.22 174.68 2psn n ALA 213 N -1.90 4.34 -1.76 5.36 0.00 0.32 -1.28 120.51 125.59 2psn n ALA 213 Ca 0.14 -4.64 -0.39 0.00 0.00 0.00 0.00 53.44 48.55 2psn n ALA 213 Cb 0.49 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.16 2psn n ALA 213 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2psn s PRO 214 N -3.10 3.74 -1.35 0.00 0.04 -1.14 -4.78 135.00 128.40 2psn s PRO 214 Ca 0.46 2.07 -0.08 0.00 0.04 0.00 0.00 61.00 63.49 2psn s PRO 214 Cb 0.24 -2.56 -0.00 0.00 0.04 0.00 0.00 34.50 32.22 2psn s PRO 214 CO -0.10 -0.65 2.75 -1.71 0.04 0.00 0.00 177.00 177.33 2psn n ASN 215 N -0.28 8.17 -4.94 6.66 5.15 -1.26 -4.73 115.26 124.04 2psn n ASN 215 Ca 0.06 -2.84 -0.26 0.00 -0.60 0.00 0.00 54.58 50.94 2psn n ASN 215 Cb 0.45 -1.45 -0.03 0.00 -0.53 0.00 0.00 39.78 38.22 2psn n ASN 215 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2psn s ILE 216 N 0.49 5.29 -0.21 -1.44 -4.36 -1.26 -4.70 121.20 115.01 2psn s ILE 216 Ca 0.63 -0.69 0.15 0.00 -0.26 0.00 0.00 60.65 60.48 2psn s ILE 216 Cb 0.20 -3.72 -0.24 0.00 1.25 0.00 0.00 42.46 39.95 2psn s ILE 216 CO -0.08 -0.08 0.02 -0.11 0.24 0.00 0.00 174.94 174.93 2psn n LEU 217 N -0.50 0.46 -4.63 0.37 7.94 -1.26 -1.20 117.00 118.18 2psn n LEU 217 Ca -0.07 -0.02 -0.43 0.00 -1.11 0.00 0.00 56.01 54.38 2psn n LEU 217 Cb 0.54 0.28 -0.02 0.00 0.53 0.00 0.00 43.42 44.75 2psn n LEU 217 CO 0.48 0.57 1.12 -1.61 -1.11 0.00 0.00 177.39 176.84 2psn s GLU 218 N -2.49 3.94 0.39 1.96 2.02 -1.26 -4.49 118.70 118.76 2psn s GLU 218 Ca -0.14 1.24 0.06 0.00 0.02 0.00 0.00 54.97 56.15 2psn s GLU 218 Cb 0.06 -3.86 0.78 0.00 0.10 0.00 0.00 34.13 31.21 2psn s GLU 218 CO 0.79 -1.09 2.02 -0.91 0.02 0.00 0.00 175.26 176.09 2psn h ASN 219 N 9.15 0.51 -0.64 -0.19 4.21 -1.96 -1.66 115.58 124.99 2psn h ASN 219 Ca -0.26 -0.03 -0.02 0.00 1.21 0.00 0.00 56.30 57.20 2psn h ASN 219 Cb 1.09 -0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 38.13 2psn h ASN 219 CO 1.03 0.41 0.32 0.50 -1.29 0.00 0.00 177.43 178.40 2psn h LYS 220 N 0.59 0.94 -0.45 0.81 3.64 -2.00 -1.41 116.57 118.69 2psn h LYS 220 Ca 0.15 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 2psn h LYS 220 Cb 0.01 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 2psn h LYS 220 CO -0.03 0.72 0.07 1.49 -2.27 0.00 0.00 179.45 179.43 2psn h GLU 221 N 0.94 0.69 -0.63 1.90 4.57 -1.71 0.01 114.58 120.36 2psn h GLU 221 Ca 0.23 -0.14 0.01 0.00 -1.18 0.00 0.00 59.36 58.28 2psn h GLU 221 Cb 0.09 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 2psn h GLU 221 CO -0.03 0.66 0.41 0.78 -1.18 0.00 0.00 179.01 179.65 2psn h GLY 222 N 0.90 0.88 1.12 1.92 0.00 -1.09 0.13 103.07 106.94 2psn h GLY 222 Ca 0.14 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 2psn h GLY 222 CO 0.00 0.30 0.15 1.41 0.00 0.00 0.00 176.54 178.41 2psn h LEU 223 N 0.83 1.02 -0.83 3.11 3.38 -0.94 -1.81 115.31 120.07 2psn h LEU 223 Ca 0.23 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2psn h LEU 223 Cb -0.07 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.38 2psn h LEU 223 CO -0.06 0.99 0.11 -0.08 0.09 0.00 0.00 178.44 179.49 2psn h GLU 224 N 1.03 0.98 -0.39 1.13 4.57 -0.38 -1.04 114.58 120.48 2psn h GLU 224 Ca 0.21 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 2psn h GLU 224 Cb 0.37 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 2psn h GLU 224 CO 0.00 0.90 0.15 -0.07 -1.18 0.00 0.00 179.01 178.82 2psn h LEU 225 N 0.93 0.55 -0.02 1.64 3.38 -0.37 -0.53 115.31 120.88 2psn h LEU 225 Ca 0.19 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2psn h LEU 225 Cb 0.39 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2psn h LEU 225 CO 0.01 0.57 -0.07 -0.07 0.09 0.00 0.00 178.44 178.97 2psn h LEU 226 N 0.49 -0.20 -0.83 1.67 4.07 -0.96 -0.64 115.31 118.91 2psn h LEU 226 Ca 0.13 0.03 0.12 0.00 0.08 0.00 0.00 57.88 58.24 2psn h LEU 226 Cb 0.20 0.09 -0.08 0.00 1.08 0.00 0.00 40.66 41.95 2psn h LEU 226 CO -0.01 -0.10 0.45 0.50 -1.08 0.00 0.00 178.44 178.20 2psn h LYS 227 N -0.11 0.68 -0.24 1.13 3.64 -0.97 0.11 116.57 120.82 2psn h LYS 227 Ca 0.04 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2psn h LYS 227 Cb 0.15 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2psn h LYS 227 CO -0.09 0.45 0.00 1.15 -2.27 0.00 0.00 179.45 178.70 2psn h THR 228 N 0.70 1.25 -0.72 1.00 2.02 -0.65 -1.91 112.91 114.60 2psn h THR 228 Ca 0.42 -0.88 -0.07 0.00 0.77 0.00 0.00 66.41 66.65 2psn h THR 228 Cb 0.49 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 2psn h THR 228 CO -0.30 0.28 0.19 0.00 0.37 0.00 0.00 175.52 176.06 2psn h ALA 229 N 0.81 0.95 -0.67 6.16 0.00 -0.40 0.85 119.26 126.96 2psn h ALA 229 Ca 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2psn h ALA 229 Cb 0.40 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2psn h ALA 229 CO 0.01 0.67 0.38 0.82 0.00 0.00 0.00 179.25 181.13 2psn h ILE 230 N 1.09 1.21 -0.32 0.00 2.04 -0.77 -0.48 117.51 120.28 2psn h ILE 230 Ca 0.23 -0.50 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 2psn h ILE 230 Cb 0.36 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2psn h ILE 230 CO 0.00 0.22 -0.00 1.23 0.00 0.00 0.00 178.15 179.60 2psn h GLY 231 N 0.92 0.61 1.08 5.37 0.00 -0.75 -1.65 103.07 108.64 2psn h GLY 231 Ca 0.24 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2psn h GLY 231 CO -0.04 0.42 0.58 1.70 0.00 0.00 0.00 176.54 179.20 2psn h LYS 232 N 0.36 1.23 0.00 4.80 3.64 -0.59 0.17 116.57 126.18 2psn h LYS 232 Ca 0.09 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2psn h LYS 232 Cb 0.45 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2psn h LYS 232 CO 0.02 0.84 0.00 0.00 -2.27 0.00 0.00 179.45 178.03 2psn n ALA 233 N -2.40 2.09 -1.85 5.00 0.00 -0.21 -4.93 120.51 118.21 2psn n ALA 233 Ca 0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.43 2psn n ALA 233 Cb 0.04 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.10 2psn n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2psn n GLY 234 N 0.95 0.32 0.55 0.00 0.00 0.05 -4.97 105.19 102.09 2psn n GLY 234 Ca 0.06 -0.77 0.06 0.00 0.00 0.00 0.00 46.02 45.36 2psn n GLY 234 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2psn n TYR 235 N -3.75 0.11 -0.24 1.61 4.02 -0.81 -4.80 117.16 113.32 2psn n TYR 235 Ca -0.04 -1.40 0.17 0.00 -0.01 0.00 0.00 57.90 56.62 2psn n TYR 235 Cb 0.44 -0.25 0.48 0.00 -0.02 0.00 0.00 39.34 39.98 2psn n TYR 235 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 2psn h THR 236 N 0.81 0.73 -0.01 -0.72 2.02 -1.89 0.33 112.91 114.18 2psn h THR 236 Ca 0.02 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2psn h THR 236 Cb 1.07 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2psn h THR 236 CO 0.04 0.09 -0.07 0.47 0.37 0.00 0.00 175.52 176.42 2psn n ASP 237 N -4.53 0.58 -0.05 4.18 8.00 -1.26 -3.91 116.55 119.56 2psn n ASP 237 Ca 0.18 -0.84 0.01 0.00 0.71 0.00 0.00 54.79 54.85 2psn n ASP 237 Cb 0.62 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 2psn n ASP 237 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2psn n LYS 238 N -0.75 1.03 -5.04 -1.24 5.02 0.06 -4.81 118.16 112.43 2psn n LYS 238 Ca 0.17 -0.44 -0.29 0.00 -2.02 0.00 0.00 58.31 55.73 2psn n LYS 238 Cb 0.26 -0.91 -0.16 0.00 -0.02 0.00 0.00 35.03 34.19 2psn n LYS 238 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2psn s VAL 239 N -0.37 1.73 0.39 -0.18 1.01 -0.92 -1.41 120.40 120.65 2psn s VAL 239 Ca 0.01 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.19 2psn s VAL 239 Cb 0.01 -1.48 -0.07 0.00 0.00 0.00 0.00 36.38 34.84 2psn s VAL 239 CO 0.03 0.49 -0.00 0.68 0.00 0.00 0.00 175.10 176.29 2psn s VAL 240 N -0.04 2.14 0.05 2.92 -7.23 -0.66 -4.92 120.40 112.66 2psn s VAL 240 Ca -0.04 -2.03 0.06 0.00 -1.81 0.00 0.00 61.98 58.16 2psn s VAL 240 Cb -0.13 -2.89 -0.03 0.00 0.56 0.00 0.00 36.38 33.89 2psn s VAL 240 CO 0.03 -0.07 -0.13 -0.63 -0.31 0.00 0.00 175.10 173.99 2psn s ILE 241 N -2.66 3.17 0.13 -0.62 1.01 0.10 -0.99 121.20 121.34 2psn s ILE 241 Ca 0.35 -1.11 0.06 0.00 0.00 0.00 0.00 60.65 59.95 2psn s ILE 241 Cb 0.07 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 2psn s ILE 241 CO 0.18 0.29 -0.14 -0.83 0.00 0.00 0.00 174.94 174.44 2psn s GLY 242 N -1.65 1.11 0.02 6.18 0.00 -0.38 -0.52 107.32 112.07 2psn s GLY 242 Ca 0.17 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.56 2psn s GLY 242 CO 0.08 -1.40 -0.03 1.06 0.00 0.00 0.00 173.10 172.81 2psn s MET 243 N -2.81 0.30 -0.28 2.90 -1.94 0.50 -0.51 119.30 117.46 2psn s MET 243 Ca 0.10 -0.55 0.02 0.00 -1.71 0.00 0.00 55.69 53.56 2psn s MET 243 Cb -0.04 0.03 0.08 0.00 2.01 0.00 0.00 34.83 36.91 2psn s MET 243 CO 0.03 -0.03 -0.01 0.34 -0.01 0.00 0.00 175.02 175.34 2psn s ASP 244 N -1.27 4.25 0.14 3.03 -1.08 -0.62 0.24 116.67 121.37 2psn s ASP 244 Ca -0.13 -1.57 -0.02 0.00 -0.52 0.00 0.00 52.55 50.31 2psn s ASP 244 Cb -0.09 -1.34 -0.05 0.00 -1.46 0.00 0.00 42.92 39.99 2psn s ASP 244 CO -0.01 -0.29 1.34 0.58 0.52 0.00 0.00 175.17 177.31 2psn h VAL 245 N 6.65 1.42 -6.04 1.11 2.07 -1.44 -0.47 116.25 119.54 2psn h VAL 245 Ca -0.13 -2.43 -0.41 0.00 0.82 0.00 0.00 66.70 64.55 2psn h VAL 245 Cb 1.04 2.37 0.07 0.00 -1.52 0.00 0.00 31.29 33.26 2psn h VAL 245 CO 0.46 0.72 -0.84 0.00 0.02 0.00 0.00 177.57 177.93 2psn n ALA 246 N -2.52 -2.11 0.31 1.67 0.00 -1.21 -3.19 120.51 113.46 2psn n ALA 246 Ca -0.06 -0.15 0.17 0.00 0.00 0.00 0.00 53.44 53.40 2psn n ALA 246 Cb 0.81 -2.46 0.99 0.00 0.00 0.00 0.00 19.45 18.79 2psn n ALA 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2psn h ALA 247 N 0.79 1.36 0.00 0.00 0.00 -1.64 -1.50 119.26 118.28 2psn h ALA 247 Ca -0.62 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2psn h ALA 247 Cb 1.35 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2psn h ALA 247 CO 0.54 0.01 -0.06 0.77 0.00 0.00 0.00 179.25 180.51 2psn h SER 248 N 0.00 0.00 0.60 0.00 0.02 -1.83 -1.70 113.55 110.64 2psn h SER 248 Ca -0.00 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 2psn h SER 248 Cb 0.03 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2psn h SER 248 CO 0.00 0.06 -0.58 -0.33 -1.14 0.00 0.00 176.83 174.85 2psn h GLU 249 N 0.00 0.00 -0.06 3.45 4.39 -1.62 -3.26 114.58 117.49 2psn h GLU 249 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2psn h GLU 249 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2psn h GLU 249 CO 0.01 0.58 0.00 1.97 -1.16 0.00 0.00 179.01 180.40 2psn n PHE 250 N -3.83 0.15 -2.03 4.33 -1.74 -0.92 -5.01 117.46 108.42 2psn n PHE 250 Ca -0.01 -0.81 -0.42 0.00 -0.56 0.00 0.00 57.45 55.65 2psn n PHE 250 Cb 0.58 -0.14 -0.03 0.00 1.52 0.00 0.00 39.48 41.42 2psn n PHE 250 CO 0.00 0.00 0.00 0.12 -0.56 0.00 0.00 176.76 176.32 2psn s PHE 251 N -2.24 3.08 -0.51 2.97 5.36 -0.69 -1.22 117.98 124.74 2psn s PHE 251 Ca 0.24 0.91 0.04 0.00 -0.96 0.00 0.00 56.93 57.16 2psn s PHE 251 Cb 0.20 -3.82 0.16 0.00 -0.34 0.00 0.00 43.02 39.22 2psn s PHE 251 CO 0.04 -2.79 0.36 1.03 -1.46 0.00 0.00 175.22 172.40 2psn s ARG 252 N 0.30 1.52 -1.62 10.12 1.81 0.17 -4.91 118.95 126.34 2psn s ARG 252 Ca 0.63 -2.47 -0.15 0.00 -1.72 0.00 0.00 55.73 52.02 2psn s ARG 252 Cb -0.41 -2.34 0.12 0.00 -0.45 0.00 0.00 34.95 31.87 2psn s ARG 252 CO 0.37 -1.29 0.79 0.43 -0.68 0.00 0.00 175.30 174.93 2psn n SER 253 N 2.78 -3.27 0.00 0.23 7.64 -1.26 -2.03 113.62 117.71 2psn n SER 253 Ca 0.20 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 59.13 2psn n SER 253 Cb 0.40 -3.10 0.00 0.00 -1.01 0.00 0.00 64.21 60.49 2psn n SER 253 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2psn n GLY 254 N -1.55 0.79 3.91 0.23 0.00 -1.26 -5.08 105.19 102.22 2psn n GLY 254 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2psn n GLY 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2psn s LYS 255 N -0.01 2.23 -0.05 1.61 1.02 -0.86 -4.49 119.74 119.19 2psn s LYS 255 Ca 0.00 -2.07 0.03 0.00 0.02 0.00 0.00 55.97 53.94 2psn s LYS 255 Cb 0.00 -2.08 0.01 0.00 -0.52 0.00 0.00 37.83 35.24 2psn s LYS 255 CO 0.00 -0.68 -0.11 0.71 -0.92 0.00 0.00 175.35 174.35 2psn s TYR 256 N -2.81 1.25 -0.62 3.18 2.02 0.73 0.43 117.35 121.53 2psn s TYR 256 Ca 0.32 -0.39 -0.12 0.00 -0.37 0.00 0.00 57.07 56.51 2psn s TYR 256 Cb -0.02 -0.91 0.16 0.00 -0.40 0.00 0.00 41.96 40.79 2psn s TYR 256 CO 0.20 -0.19 0.53 0.34 -1.57 0.00 0.00 175.55 174.87 2psn s ASP 257 N 0.44 6.13 0.00 2.29 2.15 -0.35 -0.95 116.67 126.38 2psn s ASP 257 Ca -0.09 -2.22 0.00 0.00 0.43 0.00 0.00 52.55 50.67 2psn s ASP 257 Cb -0.13 -2.12 0.00 0.00 -0.30 0.00 0.00 42.92 40.38 2psn s ASP 257 CO 0.02 -0.67 0.66 0.18 -0.17 0.00 0.00 175.17 175.19 2psn n LEU 258 N 4.57 0.21 -2.62 -1.34 4.77 -1.26 -2.28 117.00 119.06 2psn n LEU 258 Ca -0.01 -0.11 0.01 0.00 -0.03 0.00 0.00 56.01 55.86 2psn n LEU 258 Cb 0.42 -0.11 0.05 0.00 -2.33 0.00 0.00 43.42 41.45 2psn n LEU 258 CO 0.42 0.05 0.01 -0.67 -1.33 0.00 0.00 177.39 175.87 2psn n ASP 259 N -0.33 1.45 0.02 -1.43 2.03 -1.26 -4.29 116.55 112.74 2psn n ASP 259 Ca 0.00 -2.02 0.04 0.00 0.52 0.00 0.00 54.79 53.33 2psn n ASP 259 Cb 0.05 -0.44 0.18 0.00 -0.72 0.00 0.00 41.12 40.19 2psn n ASP 259 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 2psn n PHE 260 N -0.42 0.09 1.02 -0.67 -1.74 -0.97 -1.75 117.46 113.03 2psn n PHE 260 Ca 0.07 0.04 0.11 0.00 -0.56 0.00 0.00 57.45 57.11 2psn n PHE 260 Cb 0.86 -0.57 0.33 0.00 1.52 0.00 0.00 39.48 41.62 2psn n PHE 260 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 2psn n LYS 261 N -1.59 1.97 -4.10 3.97 5.02 -1.26 -4.85 118.16 117.32 2psn n LYS 261 Ca 0.01 -1.45 -0.25 0.00 -2.02 0.00 0.00 58.31 54.60 2psn n LYS 261 Cb 0.08 -1.44 -0.05 0.00 -0.02 0.00 0.00 35.03 33.59 2psn n LYS 261 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2psn s SER 262 N -1.65 5.48 0.08 4.39 0.01 -0.72 -5.01 113.70 116.28 2psn s SER 262 Ca 0.34 -0.17 -0.37 0.00 1.31 0.00 0.00 55.95 57.07 2psn s SER 262 Cb 0.19 -1.41 -0.17 0.00 0.21 0.00 0.00 66.02 64.84 2psn s SER 262 CO 0.29 0.05 1.26 -2.65 0.41 0.00 0.00 173.24 172.60 2psn n PRO 263 N -0.49 0.93 -1.58 12.44 -0.02 -1.26 -4.77 135.00 140.25 2psn n PRO 263 Ca -0.08 0.33 -0.49 0.00 -2.02 0.00 0.00 63.50 61.24 2psn n PRO 263 Cb 0.55 -1.92 -0.04 0.00 -0.02 0.00 0.00 33.50 32.07 2psn n PRO 263 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2psn n ASP 264 N 2.26 1.33 -3.25 2.55 2.03 -1.26 -4.99 116.55 115.22 2psn n ASP 264 Ca 0.18 1.14 -0.04 0.00 0.52 0.00 0.00 54.79 56.60 2psn n ASP 264 Cb 0.18 -1.21 -0.04 0.00 -0.72 0.00 0.00 41.12 39.33 2psn n ASP 264 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2psn s ASP 265 N 0.00 -0.45 0.59 1.67 -1.08 -1.26 -5.03 116.67 111.11 2psn s ASP 265 Ca 0.73 0.14 0.35 0.00 -0.52 0.00 0.00 52.55 53.25 2psn s ASP 265 Cb -0.86 1.53 1.91 0.00 -1.46 0.00 0.00 42.92 44.04 2psn s ASP 265 CO 0.52 -0.31 2.07 -0.65 0.52 0.00 0.00 175.17 177.32 2psn h PRO 266 N 8.10 0.00 0.00 4.34 0.11 -1.99 -2.69 132.00 139.86 2psn h PRO 266 Ca -0.12 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.97 2psn h PRO 266 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2psn h PRO 266 CO 0.24 0.00 -0.07 0.66 -0.21 0.00 0.00 178.00 178.62 2psn h SER 267 N 0.00 0.00 0.09 -2.05 4.64 -2.02 -2.72 113.55 111.49 2psn h SER 267 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2psn h SER 267 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2psn h SER 267 CO 0.00 0.07 -0.45 -2.11 -0.87 0.00 0.00 176.83 173.48 2psn n ARG 268 N -3.49 0.94 -1.88 4.77 1.85 -1.02 -4.96 116.66 112.88 2psn n ARG 268 Ca -0.02 -0.71 -0.39 0.00 -1.00 0.00 0.00 57.85 55.73 2psn n ARG 268 Cb 0.21 -1.49 0.02 0.00 -1.05 0.00 0.00 32.46 30.15 2psn n ARG 268 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2psn s TYR 269 N -2.55 2.53 0.25 2.89 2.02 -1.03 -4.74 117.35 116.72 2psn s TYR 269 Ca 0.19 1.34 0.11 0.00 -0.37 0.00 0.00 57.07 58.34 2psn s TYR 269 Cb 0.18 -3.81 -0.05 0.00 -0.40 0.00 0.00 41.96 37.89 2psn s TYR 269 CO 0.58 -2.65 -0.16 0.96 -1.57 0.00 0.00 175.55 172.71 2psn s ILE 270 N -1.26 2.71 0.70 2.71 -4.36 -0.12 -4.86 121.20 116.73 2psn s ILE 270 Ca 0.62 -2.16 -0.11 0.00 -0.26 0.00 0.00 60.65 58.74 2psn s ILE 270 Cb -0.41 -2.40 0.01 0.00 1.25 0.00 0.00 42.46 40.91 2psn s ILE 270 CO 0.52 -0.31 1.08 -0.94 0.24 0.00 0.00 174.94 175.52 2psn s SER 271 N -3.31 5.46 0.51 4.36 1.04 -1.26 -0.19 113.70 120.32 2psn s SER 271 Ca 0.28 1.29 0.26 0.00 0.48 0.00 0.00 55.95 58.26 2psn s SER 271 Cb -0.06 -2.15 1.40 0.00 0.10 0.00 0.00 66.02 65.32 2psn s SER 271 CO 0.15 -1.35 2.07 1.55 0.98 0.00 0.00 173.24 176.64 2psn h PRO 272 N -0.66 0.00 -0.41 4.02 0.13 -1.95 -1.15 132.00 131.99 2psn h PRO 272 Ca -0.45 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.58 2psn h PRO 272 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2psn h PRO 272 CO 0.62 0.12 -0.12 -0.44 -0.23 0.00 0.00 178.00 177.95 2psn h ASP 273 N 0.00 0.81 -0.32 1.44 3.32 -1.98 -0.01 116.42 119.68 2psn h ASP 273 Ca -0.00 -0.37 -0.07 0.00 0.02 0.00 0.00 57.03 56.61 2psn h ASP 273 Cb 0.33 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2psn h ASP 273 CO 0.02 1.00 -0.02 1.56 -1.72 0.00 0.00 179.24 180.07 2psn h GLN 274 N 0.62 0.69 -0.46 3.56 4.20 -1.79 -0.61 115.11 121.32 2psn h GLN 274 Ca 0.10 -0.18 -0.13 0.00 0.06 0.00 0.00 58.65 58.50 2psn h GLN 274 Cb 0.65 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 2psn h GLN 274 CO 0.04 0.73 -0.22 1.25 -0.67 0.00 0.00 178.83 179.96 2psn h LEU 275 N 0.65 1.00 -0.64 1.46 5.85 -0.92 -2.27 115.31 120.44 2psn h LEU 275 Ca 0.13 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 2psn h LEU 275 Cb 0.44 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2psn h LEU 275 CO 0.02 1.18 0.23 0.00 -0.34 0.00 0.00 178.44 179.53 2psn h ALA 276 N 0.85 0.83 -0.67 1.25 0.00 -0.66 -1.63 119.26 119.23 2psn h ALA 276 Ca 0.10 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2psn h ALA 276 Cb 0.80 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2psn h ALA 276 CO 0.07 0.47 0.44 -0.44 0.00 0.00 0.00 179.25 179.79 2psn h ASP 277 N 0.90 0.65 -0.25 0.00 3.32 -0.91 0.95 116.42 121.08 2psn h ASP 277 Ca 0.21 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.20 2psn h ASP 277 Cb 0.24 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2psn h ASP 277 CO -0.01 0.43 -0.06 0.25 -1.72 0.00 0.00 179.24 178.13 2psn h LEU 278 N 0.74 0.48 -0.83 1.55 5.85 -0.74 -2.42 115.31 119.95 2psn h LEU 278 Ca 0.28 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.66 2psn h LEU 278 Cb 0.16 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 2psn h LEU 278 CO -0.08 0.74 0.54 1.88 -0.34 0.00 0.00 178.44 181.17 2psn h TYR 279 N 0.22 1.01 -0.86 1.25 0.05 -0.36 -2.06 116.97 116.21 2psn h TYR 279 Ca 0.06 0.03 0.06 0.00 0.05 0.00 0.00 58.73 58.92 2psn h TYR 279 Cb 0.52 -0.33 -0.05 0.00 1.01 0.00 0.00 36.73 37.88 2psn h TYR 279 CO 0.05 0.59 0.56 0.87 -1.05 0.00 0.00 178.16 179.18 2psn h LYS 280 N 1.05 0.97 -0.04 4.88 1.57 -0.70 -0.45 116.57 123.85 2psn h LYS 280 Ca 0.33 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.93 2psn h LYS 280 Cb -0.01 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 2psn h LYS 280 CO -0.11 0.64 -0.54 0.66 -0.57 0.00 0.00 179.45 179.53 2psn h SER 281 N 1.00 0.12 -0.16 0.86 4.64 -0.91 -1.98 113.55 117.12 2psn h SER 281 Ca 0.36 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.59 2psn h SER 281 Cb 0.16 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2psn h SER 281 CO -0.13 0.64 -0.02 -0.26 -0.87 0.00 0.00 176.83 176.20 2psn h PHE 282 N 0.09 0.33 -0.03 4.77 0.05 -0.48 -1.44 116.94 120.22 2psn h PHE 282 Ca -0.00 -0.06 -0.03 0.00 3.82 0.00 0.00 57.97 61.70 2psn h PHE 282 Cb 0.99 -0.08 -0.01 0.00 2.00 0.00 0.00 35.95 38.85 2psn h PHE 282 CO 0.01 0.54 -0.12 0.82 -0.18 0.00 0.00 178.31 179.38 2psn h ILE 283 N 0.03 1.10 -0.08 -0.55 2.04 -1.09 -0.90 117.51 118.06 2psn h ILE 283 Ca 0.04 -0.48 -0.15 0.00 1.00 0.00 0.00 64.86 65.28 2psn h ILE 283 Cb 0.42 1.21 0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2psn h ILE 283 CO 0.01 0.14 -0.54 0.50 0.00 0.00 0.00 178.15 178.26 2psn h LYS 284 N 0.05 0.51 0.00 2.37 3.64 -1.08 -3.36 116.57 118.69 2psn h LYS 284 Ca 0.01 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2psn h LYS 284 Cb 0.24 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2psn h LYS 284 CO 0.02 1.07 -0.78 -0.25 -2.27 0.00 0.00 179.45 177.24 2psn n ASP 285 N -4.22 0.63 -4.05 4.20 8.00 -0.57 -4.96 116.55 115.58 2psn n ASP 285 Ca -0.08 -0.29 -0.07 0.00 0.71 0.00 0.00 54.79 55.05 2psn n ASP 285 Cb 0.62 0.55 -0.10 0.00 -0.02 0.00 0.00 41.12 42.17 2psn n ASP 285 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2psn s TYR 286 N -3.09 0.45 -0.88 1.24 2.02 -0.36 -5.04 117.35 111.68 2psn s TYR 286 Ca 0.07 -0.94 -0.07 0.00 -0.37 0.00 0.00 57.07 55.76 2psn s TYR 286 Cb 0.16 -0.33 -0.14 0.00 -0.40 0.00 0.00 41.96 41.24 2psn s TYR 286 CO 0.76 -0.36 2.96 -0.35 -1.57 0.00 0.00 175.55 176.98 2psn n PRO 287 N 0.33 2.70 -2.75 -1.71 -0.04 -1.26 -4.49 135.00 127.77 2psn n PRO 287 Ca -0.16 -1.57 -0.43 0.00 -0.04 0.00 0.00 63.50 61.31 2psn n PRO 287 Cb 0.60 -2.41 -0.03 0.00 -0.04 0.00 0.00 33.50 31.62 2psn n PRO 287 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2psn s VAL 288 N 2.00 4.58 -0.85 0.52 1.01 -1.26 0.03 120.40 126.43 2psn s VAL 288 Ca 0.61 1.43 0.09 0.00 0.00 0.00 0.00 61.98 64.11 2psn s VAL 288 Cb 0.21 -4.34 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2psn s VAL 288 CO -0.03 -0.47 0.61 1.33 0.00 0.00 0.00 175.10 176.54 2psn n VAL 289 N 5.87 0.00 -3.71 2.92 0.24 0.32 -4.81 118.33 119.15 2psn n VAL 289 Ca 0.09 -0.41 -0.12 0.00 -2.04 0.00 0.00 64.34 61.86 2psn n VAL 289 Cb 0.48 1.11 -0.11 0.00 -1.47 0.00 0.00 33.84 33.85 2psn n VAL 289 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2psn s SER 290 N -1.24 -0.45 -0.07 -1.34 0.15 -1.20 -1.02 113.70 108.53 2psn s SER 290 Ca 0.08 0.81 0.00 0.00 0.70 0.00 0.00 55.95 57.54 2psn s SER 290 Cb 0.07 0.74 0.02 0.00 -1.71 0.00 0.00 66.02 65.14 2psn s SER 290 CO 0.22 -0.17 -0.05 -0.63 1.20 0.00 0.00 173.24 173.81 2psn s ILE 291 N 0.99 0.67 -0.06 6.45 1.01 -0.69 -0.37 121.20 129.20 2psn s ILE 291 Ca -0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 60.65 60.43 2psn s ILE 291 Cb -0.07 -0.72 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 2psn s ILE 291 CO -0.08 0.28 0.12 -0.70 0.00 0.00 0.00 174.94 174.56 2psn s GLU 292 N 1.41 3.28 -1.31 2.79 2.12 0.14 -0.93 118.70 126.20 2psn s GLU 292 Ca -0.03 -0.30 -0.22 0.00 0.36 0.00 0.00 54.97 54.78 2psn s GLU 292 Cb -0.13 -3.03 0.03 0.00 0.26 0.00 0.00 34.13 31.25 2psn s GLU 292 CO -0.03 0.71 0.50 -0.25 -0.54 0.00 0.00 175.26 175.65 2psn n ASP 293 N 1.57 -2.63 0.27 -1.70 8.00 -0.44 -1.43 116.55 120.18 2psn n ASP 293 Ca -0.16 -1.25 0.14 0.00 0.71 0.00 0.00 54.79 54.23 2psn n ASP 293 Cb 0.54 -1.93 0.78 0.00 -0.02 0.00 0.00 41.12 40.49 2psn n ASP 293 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2psn h PRO 294 N -2.29 0.00 -4.90 -0.24 0.13 -1.84 -2.27 132.00 120.58 2psn h PRO 294 Ca -0.69 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 63.98 2psn h PRO 294 Cb 1.40 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.39 2psn h PRO 294 CO 0.57 0.09 -0.53 -0.06 -0.23 0.00 0.00 178.00 177.85 2psn s PHE 295 N -4.23 1.67 0.58 1.56 0.08 -1.26 -4.75 117.98 111.64 2psn s PHE 295 Ca -0.03 -1.47 -0.20 0.00 0.12 0.00 0.00 56.93 55.34 2psn s PHE 295 Cb 0.13 -0.85 -0.04 0.00 -0.57 0.00 0.00 43.02 41.70 2psn s PHE 295 CO 0.57 -0.62 1.33 -3.47 -0.10 0.00 0.00 175.22 172.93 2psn n ASP 296 N -1.22 2.45 0.28 1.36 2.03 -1.26 -4.28 116.55 115.91 2psn n ASP 296 Ca 0.02 0.92 0.10 0.00 0.52 0.00 0.00 54.79 56.36 2psn n ASP 296 Cb 0.64 -1.57 0.53 0.00 -0.72 0.00 0.00 41.12 40.01 2psn n ASP 296 CO 0.00 0.00 0.00 0.06 -1.92 0.00 0.00 177.20 175.34 2psn h GLN 297 N 1.11 0.00 0.00 -0.67 3.07 -1.92 -0.90 115.11 115.80 2psn h GLN 297 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.23 2psn h GLN 297 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.88 2psn h GLN 297 CO 0.56 0.00 -0.30 -0.25 0.09 0.00 0.00 178.83 178.93 2psn n ASP 298 N -2.54 0.94 -3.56 0.06 8.00 -1.26 -4.54 116.55 113.65 2psn n ASP 298 Ca -0.01 -2.42 -0.41 0.00 0.71 0.00 0.00 54.79 52.66 2psn n ASP 298 Cb 0.46 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 2psn n ASP 298 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2psn n ASP 299 N -0.57 7.60 -0.33 -2.24 -0.08 -0.34 -4.79 116.55 115.79 2psn n ASP 299 Ca 0.06 -3.22 0.12 0.00 -1.51 0.00 0.00 54.79 50.25 2psn n ASP 299 Cb 0.67 -1.35 0.33 0.00 2.34 0.00 0.00 41.12 43.12 2psn n ASP 299 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 2psn h TRP 300 N 4.70 1.00 -0.39 -0.67 4.06 -1.88 -2.53 115.95 120.22 2psn h TRP 300 Ca 0.64 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 61.62 2psn h TRP 300 Cb 0.35 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 28.18 2psn h TRP 300 CO 1.52 0.28 0.24 0.78 -3.56 0.00 0.00 178.44 177.70 2psn h GLY 301 N 0.76 0.56 1.01 1.49 0.00 -1.98 -2.43 103.07 102.49 2psn h GLY 301 Ca 0.54 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 2psn h GLY 301 CO -0.31 0.22 0.44 0.00 0.00 0.00 0.00 176.54 176.89 2psn h ALA 302 N 1.11 0.96 0.36 3.60 0.00 -1.87 -2.44 119.26 120.97 2psn h ALA 302 Ca 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2psn h ALA 302 Cb -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2psn h ALA 302 CO -0.03 0.44 -0.25 -1.49 0.00 0.00 0.00 179.25 177.92 2psn h TRP 303 N 1.03 -0.67 -0.28 0.00 4.06 -1.38 -1.73 115.95 116.98 2psn h TRP 303 Ca 0.27 -0.00 0.06 0.00 2.06 0.00 0.00 58.89 61.28 2psn h TRP 303 Cb -0.01 0.25 -0.06 0.00 -1.00 0.00 0.00 29.16 28.33 2psn h TRP 303 CO -0.01 -0.38 -0.13 0.37 -3.56 0.00 0.00 178.44 174.73 2psn h GLN 304 N -0.61 -0.08 -0.90 0.49 4.15 -1.35 -1.17 115.11 115.64 2psn h GLN 304 Ca -0.03 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.42 2psn h GLN 304 Cb 0.52 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.17 2psn h GLN 304 CO 0.01 -0.05 0.59 -0.22 -1.93 0.00 0.00 178.83 177.23 2psn h LYS 305 N -0.08 1.13 -0.06 1.69 3.64 -1.38 -1.47 116.57 120.03 2psn h LYS 305 Ca 0.14 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 2psn h LYS 305 Cb 0.30 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2psn h LYS 305 CO -0.33 0.75 -0.22 0.35 -2.27 0.00 0.00 179.45 177.73 2psn h PHE 306 N 1.16 0.34 -0.76 1.91 3.57 -0.97 -3.24 116.94 118.95 2psn h PHE 306 Ca 0.35 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2psn h PHE 306 Cb -0.04 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 2psn h PHE 306 CO -0.01 0.84 0.41 1.15 -2.23 0.00 0.00 178.31 178.47 2psn h THR 307 N -0.26 1.22 -0.06 4.41 2.02 -1.13 -1.21 112.91 117.90 2psn h THR 307 Ca -0.01 -0.57 0.01 0.00 0.77 0.00 0.00 66.41 66.61 2psn h THR 307 Cb 0.85 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2psn h THR 307 CO 0.05 0.25 0.04 0.00 0.37 0.00 0.00 175.52 176.23 2psn h ALA 308 N 1.39 1.99 -0.08 6.16 0.00 -1.31 -2.95 119.26 124.46 2psn h ALA 308 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2psn h ALA 308 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2psn h ALA 308 CO -0.04 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.08 2psn n SER 309 N -4.53 2.18 -0.03 0.00 3.41 -0.89 -4.83 113.62 108.93 2psn n SER 309 Ca -0.02 -1.59 -0.14 0.00 -0.26 0.00 0.00 58.87 56.87 2psn n SER 309 Cb 0.11 -0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 63.91 2psn n SER 309 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2psn h ALA 310 N 2.29 0.06 0.00 7.33 0.00 -1.05 -3.48 119.26 124.40 2psn h ALA 310 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2psn h ALA 310 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2psn h ALA 310 CO 0.00 -0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.58 2psn n GLY 311 N 0.50 2.05 1.58 0.00 0.00 -1.26 -5.01 105.19 103.05 2psn n GLY 311 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 2psn n GLY 311 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2psn n ILE 312 N -2.00 0.00 -2.76 -0.61 -5.35 -1.26 -5.11 119.36 102.27 2psn n ILE 312 Ca 0.00 -1.04 -0.41 0.00 -0.27 0.00 0.00 62.75 61.02 2psn n ILE 312 Cb 0.00 0.22 -0.04 0.00 -1.74 0.00 0.00 39.64 38.08 2psn n ILE 312 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2psn s GLN 313 N -2.79 4.63 -0.19 6.28 0.74 -0.19 -4.96 119.66 123.18 2psn s GLN 313 Ca 0.01 1.38 0.01 0.00 0.05 0.00 0.00 55.36 56.81 2psn s GLN 313 Cb 0.00 -3.40 0.03 0.00 1.10 0.00 0.00 33.01 30.74 2psn s GLN 313 CO 0.00 0.14 -0.14 0.08 -0.55 0.00 0.00 175.29 174.82 2psn s VAL 314 N 0.31 1.80 -0.21 1.34 1.01 -1.26 -1.70 120.40 121.70 2psn s VAL 314 Ca 0.47 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 61.41 2psn s VAL 314 Cb -0.22 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 2psn s VAL 314 CO 0.28 0.34 0.11 -0.69 0.00 0.00 0.00 175.10 175.14 2psn s VAL 315 N 1.36 5.14 -0.09 2.92 1.01 -0.11 -1.42 120.40 129.20 2psn s VAL 315 Ca 0.01 0.09 -0.18 0.00 0.00 0.00 0.00 61.98 61.91 2psn s VAL 315 Cb -0.15 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 2psn s VAL 315 CO -0.10 0.42 0.49 -0.83 0.00 0.00 0.00 175.10 175.08 2psn s GLY 316 N 0.58 2.44 0.00 4.51 0.00 0.44 -1.33 107.32 113.96 2psn s GLY 316 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.62 2psn s GLY 316 CO 0.01 0.71 0.00 1.34 0.00 0.00 0.00 173.10 175.16 2psn n ASP 317 N 3.36 0.00 0.28 1.64 2.03 -1.26 -1.16 116.55 121.44 2psn n ASP 317 Ca -0.08 0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.41 2psn n ASP 317 Cb 0.52 0.00 0.79 0.00 -0.72 0.00 0.00 41.12 41.70 2psn n ASP 317 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2psn h ASP 318 N 0.00 0.00 -0.29 1.67 3.32 -1.94 0.29 116.42 119.48 2psn h ASP 318 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2psn h ASP 318 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2psn h ASP 318 CO 0.00 0.03 0.02 0.25 -1.72 0.00 0.00 179.24 177.82 2psn h LEU 319 N 0.00 0.48 0.00 1.55 5.85 -1.87 -3.35 115.31 117.97 2psn h LEU 319 Ca -0.00 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2psn h LEU 319 Cb 0.41 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2psn h LEU 319 CO 0.00 0.66 -1.65 0.35 -0.34 0.00 0.00 178.44 177.45 2psn n THR 320 N -4.61 0.00 -3.57 1.05 -2.24 -1.02 -4.86 114.28 99.03 2psn n THR 320 Ca -0.03 -0.36 -0.22 0.00 -2.27 0.00 0.00 64.05 61.18 2psn n THR 320 Cb 0.24 0.27 -0.06 0.00 -2.10 0.00 0.00 70.33 68.68 2psn n THR 320 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2psn n VAL 321 N -2.00 -0.42 -3.18 2.28 0.24 1.00 -0.30 118.33 115.94 2psn n VAL 321 Ca -0.02 -0.21 -0.18 0.00 -2.04 0.00 0.00 64.34 61.90 2psn n VAL 321 Cb 0.45 -0.52 -0.02 0.00 -1.47 0.00 0.00 33.84 32.28 2psn n VAL 321 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2psn n THR 322 N -3.08 -0.40 -3.88 3.34 -1.04 -1.26 -4.22 114.28 103.74 2psn n THR 322 Ca -0.11 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.54 2psn n THR 322 Cb 0.39 -0.91 -0.14 0.00 -1.82 0.00 0.00 70.33 67.85 2psn n THR 322 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2psn s ASN 323 N -2.49 4.66 0.33 8.00 3.84 0.58 -4.57 114.94 125.31 2psn s ASN 323 Ca 0.30 -0.80 0.13 0.00 0.21 0.00 0.00 52.86 52.70 2psn s ASN 323 Cb -0.17 -1.76 1.04 0.00 -0.55 0.00 0.00 41.25 39.82 2psn s ASN 323 CO 0.36 -0.15 1.66 -0.65 -2.79 0.00 0.00 177.10 175.53 2psn h PRO 324 N 8.10 0.29 -0.47 0.43 0.11 -1.90 0.12 132.00 138.69 2psn h PRO 324 Ca -0.32 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.68 2psn h PRO 324 Cb 1.12 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2psn h PRO 324 CO 0.59 0.19 -0.08 0.87 -0.21 0.00 0.00 178.00 179.36 2psn h LYS 325 N 0.30 0.88 -0.21 1.05 1.57 -1.95 -0.71 116.57 117.51 2psn h LYS 325 Ca 0.71 -0.32 -0.19 0.00 -1.87 0.00 0.00 60.65 58.98 2psn h LYS 325 Cb 1.60 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.85 2psn h LYS 325 CO -0.62 0.96 -0.64 0.00 -0.57 0.00 0.00 179.45 178.58 2psn h ARG 326 N 0.73 0.76 -0.15 3.15 2.47 -1.38 -2.79 114.38 117.18 2psn h ARG 326 Ca 0.12 -0.53 -0.00 0.00 -1.26 0.00 0.00 59.98 58.31 2psn h ARG 326 Cb 0.61 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.01 2psn h ARG 326 CO 0.04 1.15 0.09 0.82 0.56 0.00 0.00 179.97 182.63 2psn h ILE 327 N 0.55 1.06 -0.86 2.04 2.04 -0.75 -0.98 117.51 120.62 2psn h ILE 327 Ca -0.01 -0.15 0.09 0.00 1.00 0.00 0.00 64.86 65.78 2psn h ILE 327 Cb 1.24 0.90 -0.07 0.00 -0.74 0.00 0.00 36.82 38.15 2psn h ILE 327 CO 0.13 0.06 0.51 0.00 0.00 0.00 0.00 178.15 178.85 2psn h ALA 328 N 1.02 1.23 -0.56 1.87 0.00 -1.09 0.42 119.26 122.14 2psn h ALA 328 Ca 0.05 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2psn h ALA 328 Cb 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2psn h ALA 328 CO -0.01 0.16 -0.00 -0.22 0.00 0.00 0.00 179.25 179.18 2psn h LYS 329 N 0.87 0.98 -0.40 0.00 3.64 -1.20 -1.87 116.57 118.59 2psn h LYS 329 Ca 0.41 -0.30 -0.11 0.00 -1.27 0.00 0.00 60.65 59.38 2psn h LYS 329 Cb 0.34 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2psn h LYS 329 CO -0.23 0.97 -0.21 0.00 -2.27 0.00 0.00 179.45 177.71 2psn h ALA 330 N 1.09 0.89 -0.24 5.00 0.00 0.54 -1.34 119.26 125.19 2psn h ALA 330 Ca 0.16 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2psn h ALA 330 Cb 0.53 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2psn h ALA 330 CO 0.03 0.63 0.04 -0.39 0.00 0.00 0.00 179.25 179.56 2psn h VAL 331 N 0.68 1.22 -0.94 0.00 -1.51 -0.05 0.67 116.25 116.33 2psn h VAL 331 Ca 0.10 -0.75 -0.00 0.00 -1.23 0.00 0.00 66.70 64.81 2psn h VAL 331 Cb 0.72 1.25 -0.05 0.00 -2.13 0.00 0.00 31.29 31.08 2psn h VAL 331 CO 0.05 0.24 0.57 0.78 -1.23 0.00 0.00 177.57 177.98 2psn h ASN 332 N 0.21 1.12 0.44 4.19 2.35 -1.24 -2.39 115.58 120.27 2psn h ASN 332 Ca 0.07 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2psn h ASN 332 Cb 0.32 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2psn h ASN 332 CO 0.00 0.86 -0.18 -0.62 -1.65 0.00 0.00 177.43 175.84 2psn n GLU 333 N -4.36 0.53 -3.71 0.81 1.02 -0.51 -4.93 120.64 109.49 2psn n GLU 333 Ca 0.11 -0.21 -0.24 0.00 -0.02 0.00 0.00 57.16 56.79 2psn n GLU 333 Cb 0.05 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.03 2psn n GLU 333 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2psn n LYS 334 N -1.05 -5.99 0.14 3.49 5.02 0.11 -4.78 118.16 115.09 2psn n LYS 334 Ca 0.12 0.69 0.01 0.00 -2.02 0.00 0.00 58.31 57.10 2psn n LYS 334 Cb 0.30 -5.52 0.31 0.00 -0.02 0.00 0.00 35.03 30.10 2psn n LYS 334 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2psn h SER 335 N -2.12 0.14 -2.45 4.39 0.02 -1.53 -3.41 113.55 108.59 2psn h SER 335 Ca -0.59 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.29 2psn h SER 335 Cb 1.36 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.87 2psn h SER 335 CO 0.59 0.49 0.21 0.00 -1.14 0.00 0.00 176.83 176.97 2psn n ASN 337 N -1.39 0.45 -3.73 0.00 2.04 -0.51 -4.90 115.26 107.22 2psn n ASN 337 Ca -0.07 -1.79 -0.13 0.00 -0.44 0.00 0.00 54.58 52.16 2psn n ASN 337 Cb 0.44 -0.14 -0.10 0.00 -2.53 0.00 0.00 39.78 37.45 2psn n ASN 337 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2psn s LEU 339 N 0.25 3.84 -0.23 0.00 2.96 -0.23 -0.42 118.68 124.85 2psn s LEU 339 Ca -0.00 0.07 -0.21 0.00 -0.22 0.00 0.00 54.13 53.76 2psn s LEU 339 Cb -0.03 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 2psn s LEU 339 CO 0.00 0.15 0.67 -0.22 -1.32 0.00 0.00 176.35 175.63 2psn s LEU 340 N 0.53 4.10 -0.44 -0.68 2.96 -0.31 -0.31 118.68 124.53 2psn s LEU 340 Ca 0.04 0.82 -0.16 0.00 -0.22 0.00 0.00 54.13 54.61 2psn s LEU 340 Cb -0.13 -2.93 0.04 0.00 0.50 0.00 0.00 46.19 43.67 2psn s LEU 340 CO 0.01 -0.36 0.39 -0.22 -1.32 0.00 0.00 176.35 174.84 2psn s LEU 341 N 2.34 5.25 -0.28 -0.68 2.96 0.08 -4.42 118.68 123.92 2psn s LEU 341 Ca 0.29 -1.02 0.03 0.00 -0.22 0.00 0.00 54.13 53.21 2psn s LEU 341 Cb -0.16 -2.23 0.07 0.00 0.50 0.00 0.00 46.19 44.37 2psn s LEU 341 CO 0.09 -0.58 -0.05 -0.54 -1.32 0.00 0.00 176.35 173.94 2psn s LYS 342 N 1.83 1.94 0.47 1.98 1.02 -1.26 -1.52 119.74 124.19 2psn s LYS 342 Ca 0.07 -1.49 0.23 0.00 0.02 0.00 0.00 55.97 54.80 2psn s LYS 342 Cb -0.21 -2.96 1.25 0.00 -0.52 0.00 0.00 37.83 35.40 2psn s LYS 342 CO 0.10 -0.69 1.86 -0.39 -0.92 0.00 0.00 175.35 175.31 2psn h VAL 343 N 6.71 0.62 -0.03 3.17 -1.51 -1.94 -0.90 116.25 122.37 2psn h VAL 343 Ca -0.14 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 2psn h VAL 343 Cb 1.04 0.36 0.00 0.00 -2.13 0.00 0.00 31.29 30.55 2psn h VAL 343 CO 0.48 0.04 0.00 -0.46 -1.23 0.00 0.00 177.57 176.40 2psn n ASN 344 N -4.42 0.72 0.17 4.19 6.94 -1.26 -1.25 115.26 120.35 2psn n ASN 344 Ca 0.19 -1.33 0.09 0.00 -0.02 0.00 0.00 54.58 53.51 2psn n ASN 344 Cb 0.82 -0.02 0.09 0.00 -2.36 0.00 0.00 39.78 38.31 2psn n ASN 344 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 2psn h GLN 345 N 1.07 0.00 0.00 -3.83 4.20 -1.45 -3.38 115.11 111.72 2psn h GLN 345 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2psn h GLN 345 Cb 0.23 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2psn h GLN 345 CO 0.00 0.15 -1.17 1.51 -0.67 0.00 0.00 178.83 178.64 2psn n ILE 346 N -3.05 0.17 0.00 2.54 0.13 -1.19 -1.02 119.36 116.95 2psn n ILE 346 Ca 0.02 -0.11 0.00 0.00 -1.10 0.00 0.00 62.75 61.56 2psn n ILE 346 Cb 0.61 -0.93 0.00 0.00 -0.84 0.00 0.00 39.64 38.47 2psn n ILE 346 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2psn n GLY 347 N 2.85 0.48 3.27 4.50 0.00 -0.38 -4.83 105.19 111.08 2psn n GLY 347 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 2psn n GLY 347 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2psn s SER 348 N -2.35 -0.16 0.10 1.61 1.04 -1.25 -2.46 113.70 110.23 2psn s SER 348 Ca 0.00 -0.17 -0.19 0.00 0.48 0.00 0.00 55.95 56.08 2psn s SER 348 Cb 0.00 0.38 -0.07 0.00 0.10 0.00 0.00 66.02 66.43 2psn s SER 348 CO 0.00 -0.64 1.61 0.58 0.98 0.00 0.00 173.24 175.77 2psn h VAL 349 N 3.12 1.20 -0.33 5.02 2.07 -1.90 -2.28 116.25 123.15 2psn h VAL 349 Ca -0.32 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 66.60 2psn h VAL 349 Cb 1.20 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 2psn h VAL 349 CO 0.46 0.21 0.15 0.74 0.02 0.00 0.00 177.57 179.15 2psn h THR 350 N 0.25 0.96 -0.42 2.57 2.02 -1.95 -1.29 112.91 115.05 2psn h THR 350 Ca 0.08 -0.11 -0.08 0.00 0.77 0.00 0.00 66.41 67.07 2psn h THR 350 Cb 0.24 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2psn h THR 350 CO -0.00 0.06 -0.06 -0.33 0.37 0.00 0.00 175.52 175.56 2psn h GLU 351 N 0.32 0.71 -0.65 6.66 5.08 -1.97 -1.17 114.58 123.56 2psn h GLU 351 Ca 0.14 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2psn h GLU 351 Cb 0.07 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2psn h GLU 351 CO -0.11 0.77 0.34 0.77 -1.00 0.00 0.00 179.01 179.77 2psn h SER 352 N 0.66 0.84 -0.09 1.42 0.02 -0.99 0.15 113.55 115.55 2psn h SER 352 Ca 0.12 -0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 2psn h SER 352 Cb 0.50 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2psn h SER 352 CO 0.03 0.71 -0.26 -0.07 -1.14 0.00 0.00 176.83 176.10 2psn h LEU 353 N 0.90 0.54 -0.66 5.07 3.38 -0.87 -1.30 115.31 122.37 2psn h LEU 353 Ca 0.23 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2psn h LEU 353 Cb 0.08 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2psn h LEU 353 CO -0.03 0.78 -0.31 1.56 0.09 0.00 0.00 178.44 180.53 2psn h GLN 354 N 0.47 0.71 -0.56 1.13 4.20 -0.54 -1.44 115.11 119.07 2psn h GLN 354 Ca 0.07 -0.32 -0.06 0.00 0.06 0.00 0.00 58.65 58.39 2psn h GLN 354 Cb 0.69 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 2psn h GLN 354 CO 0.05 0.93 0.10 0.00 -0.67 0.00 0.00 178.83 179.24 2psn h ALA 355 N 1.05 0.74 -0.11 3.87 0.00 -0.35 -1.47 119.26 123.00 2psn h ALA 355 Ca 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2psn h ALA 355 Cb 0.83 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2psn h ALA 355 CO 0.07 0.48 0.04 0.00 0.00 0.00 0.00 179.25 179.84 2psn h LYS 357 N 0.02 0.29 -0.29 0.00 1.79 -1.21 -0.66 116.57 116.51 2psn h LYS 357 Ca 0.04 -0.08 -0.04 0.00 -2.18 0.00 0.00 60.65 58.39 2psn h LYS 357 Cb 0.16 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 2psn h LYS 357 CO -0.00 0.45 0.01 1.25 -1.08 0.00 0.00 179.45 180.08 2psn h LEU 358 N 0.27 0.49 -0.04 2.94 5.85 -1.05 0.68 115.31 124.46 2psn h LEU 358 Ca 0.05 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 2psn h LEU 358 Cb 0.45 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2psn h LEU 358 CO 0.03 0.67 0.02 0.00 -0.34 0.00 0.00 178.44 178.82 2psn h ALA 359 N 0.84 0.05 -0.60 1.25 0.00 -0.95 -2.85 119.26 116.99 2psn h ALA 359 Ca 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2psn h ALA 359 Cb 0.41 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2psn h ALA 359 CO 0.01 -0.39 0.32 1.96 0.00 0.00 0.00 179.25 181.15 2psn h GLN 360 N -0.07 0.84 0.00 0.00 4.20 -1.06 -0.84 115.11 118.18 2psn h GLN 360 Ca 0.01 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 2psn h GLN 360 Cb 0.13 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 2psn h GLN 360 CO -0.00 0.66 -0.00 0.00 -0.67 0.00 0.00 178.83 178.81 2psn h ALA 361 N 1.14 1.15 -0.69 3.87 0.00 -0.76 0.29 119.26 124.26 2psn h ALA 361 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2psn h ALA 361 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2psn h ALA 361 CO -0.03 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.31 2psn n ASN 362 N -3.30 4.23 0.00 0.00 3.02 -0.71 -4.94 115.26 113.56 2psn n ASN 362 Ca -0.03 -2.18 0.00 0.00 -0.03 0.00 0.00 54.58 52.34 2psn n ASN 362 Cb 0.08 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 2psn n ASN 362 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2psn n GLY 363 N 1.45 0.47 3.85 7.41 0.00 0.10 -5.02 105.19 113.44 2psn n GLY 363 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 2psn n GLY 363 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2psn s TRP 364 N -2.03 3.43 0.67 1.61 0.52 -0.40 -4.98 118.94 117.75 2psn s TRP 364 Ca 0.00 1.39 -0.04 0.00 0.02 0.00 0.00 56.10 57.47 2psn s TRP 364 Cb 0.00 -2.80 0.06 0.00 -1.15 0.00 0.00 33.47 29.58 2psn s TRP 364 CO 0.00 -0.71 0.95 0.20 0.02 0.00 0.00 176.95 177.41 2psn s GLY 365 N -3.62 1.74 -0.03 0.98 0.00 -0.15 -4.17 107.32 102.07 2psn s GLY 365 Ca 0.58 -1.10 -0.01 0.00 0.00 0.00 0.00 44.72 44.19 2psn s GLY 365 CO 0.45 -0.71 0.06 0.14 0.00 0.00 0.00 173.10 173.05 2psn s VAL 366 N -3.12 -0.07 -0.25 1.40 1.01 -1.26 -1.07 120.40 117.04 2psn s VAL 366 Ca 0.60 0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.80 2psn s VAL 366 Cb -0.10 -0.13 0.03 0.00 0.00 0.00 0.00 36.38 36.18 2psn s VAL 366 CO 0.43 0.10 -0.06 -0.32 0.00 0.00 0.00 175.10 175.25 2psn s MET 367 N 1.25 2.76 0.42 2.72 0.00 0.58 -4.31 119.30 122.72 2psn s MET 367 Ca -0.07 -1.03 -0.24 0.00 0.00 0.00 0.00 55.69 54.35 2psn s MET 367 Cb -0.13 -2.99 -0.08 0.00 0.00 0.00 0.00 34.83 31.63 2psn s MET 367 CO -0.04 -0.43 1.14 0.08 0.00 0.00 0.00 175.02 175.78 2psn s VAL 368 N 1.30 3.25 0.05 10.11 1.01 -0.64 -0.74 120.40 134.73 2psn s VAL 368 Ca -0.01 0.98 -0.05 0.00 0.00 0.00 0.00 61.98 62.91 2psn s VAL 368 Cb -0.17 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 2psn s VAL 368 CO -0.04 0.03 0.07 -0.55 0.00 0.00 0.00 175.10 174.61 2psn s SER 369 N -1.31 0.24 0.50 3.32 0.15 -0.58 -1.00 113.70 115.02 2psn s SER 369 Ca 0.60 -0.64 -0.00 0.00 0.70 0.00 0.00 55.95 56.61 2psn s SER 369 Cb -0.28 0.23 0.04 0.00 -1.71 0.00 0.00 66.02 64.30 2psn s SER 369 CO 0.35 -0.54 0.29 0.00 1.20 0.00 0.00 173.24 174.54 2psn n HIS 370 N 0.59 -3.29 -4.44 3.44 1.44 -1.07 -4.60 115.22 107.29 2psn n HIS 370 Ca -0.18 -0.50 -0.24 0.00 -2.01 0.00 0.00 57.72 54.79 2psn n HIS 370 Cb 0.59 -0.21 -0.09 0.00 0.12 0.00 0.00 29.99 30.40 2psn n HIS 370 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2psn s ARG 371 N -3.19 1.84 0.58 -1.40 1.81 -1.26 -4.98 118.95 112.35 2psn s ARG 371 Ca 0.19 -1.74 0.35 0.00 -1.72 0.00 0.00 55.73 52.81 2psn s ARG 371 Cb -0.01 -1.84 1.81 0.00 -0.45 0.00 0.00 34.95 34.46 2psn s ARG 371 CO 0.13 0.29 2.18 0.66 -0.68 0.00 0.00 175.30 177.87 2psn h SER 372 N 2.12 0.00 -3.29 0.23 4.64 -1.93 -3.31 113.55 112.01 2psn h SER 372 Ca -0.41 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.18 2psn h SER 372 Cb 1.26 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.06 2psn h SER 372 CO 0.62 0.04 -0.38 -0.83 -0.87 0.00 0.00 176.83 175.42 2psn s GLY 373 N -4.17 2.03 0.34 -0.77 0.00 0.17 -4.72 107.32 100.21 2psn s GLY 373 Ca -0.03 -2.47 0.02 0.00 0.00 0.00 0.00 44.72 42.25 2psn s GLY 373 CO 0.51 1.10 0.18 1.18 0.00 0.00 0.00 173.10 176.07 2psn n GLU 374 N 4.96 1.06 -3.78 2.90 -0.58 -1.25 -0.36 120.64 123.59 2psn n GLU 374 Ca -0.09 -2.19 -0.15 0.00 -0.42 0.00 0.00 57.16 54.30 2psn n GLU 374 Cb 0.41 0.34 -0.05 0.00 -0.57 0.00 0.00 31.44 31.57 2psn n GLU 374 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2psn n THR 375 N -1.15 0.00 1.37 2.62 -2.24 -1.26 0.87 114.28 114.49 2psn n THR 375 Ca -0.05 -1.88 0.11 0.00 -2.27 0.00 0.00 64.05 59.96 2psn n THR 375 Cb 0.39 0.98 0.65 0.00 -2.10 0.00 0.00 70.33 70.26 2psn n THR 375 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2psn n GLU 376 N -0.51 0.68 -2.11 -0.78 0.00 -1.26 -4.67 120.64 111.99 2psn n GLU 376 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 57.16 56.81 2psn n GLU 376 Cb 0.50 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.42 2psn n GLU 376 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2psn s ASP 377 N -2.01 6.56 -0.08 -1.84 -1.08 -1.26 -4.96 116.67 112.00 2psn s ASP 377 Ca 0.33 2.64 0.11 0.00 -0.52 0.00 0.00 52.55 55.11 2psn s ASP 377 Cb 0.15 -2.64 0.17 0.00 -1.46 0.00 0.00 42.92 39.14 2psn s ASP 377 CO 0.26 -0.68 1.07 0.35 0.52 0.00 0.00 175.17 176.69 2psn n THR 378 N 0.46 1.43 -0.26 1.71 -2.24 -1.26 -4.79 114.28 109.32 2psn n THR 378 Ca 0.02 -1.66 0.05 0.00 -2.27 0.00 0.00 64.05 60.20 2psn n THR 378 Cb 0.43 0.07 0.16 0.00 -2.10 0.00 0.00 70.33 68.90 2psn n THR 378 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2psn h PHE 379 N 0.00 -0.02 -0.05 4.78 3.04 -1.97 -0.90 116.94 121.82 2psn h PHE 379 Ca 0.00 0.05 0.01 0.00 3.98 0.00 0.00 57.97 62.02 2psn h PHE 379 Cb 0.88 0.13 -0.00 0.00 2.56 0.00 0.00 35.95 39.51 2psn h PHE 379 CO 0.01 -0.23 0.08 -0.84 -2.02 0.00 0.00 178.31 175.30 2psn h ILE 380 N 0.11 0.32 -0.15 1.41 3.07 -1.96 -0.90 117.51 119.42 2psn h ILE 380 Ca 0.42 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.82 2psn h ILE 380 Cb 0.74 0.93 -0.01 0.00 -0.27 0.00 0.00 36.82 38.21 2psn h ILE 380 CO -0.66 0.00 0.05 0.00 -1.05 0.00 0.00 178.15 176.50 2psn h ALA 381 N 1.89 0.20 -0.20 0.16 0.00 -1.47 -0.83 119.26 119.00 2psn h ALA 381 Ca 0.02 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 2psn h ALA 381 Cb 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2psn h ALA 381 CO -0.00 -0.19 -0.46 -0.44 0.00 0.00 0.00 179.25 178.15 2psn h ASP 382 N 0.07 0.56 -0.01 0.00 5.19 -1.36 -3.11 116.42 117.77 2psn h ASP 382 Ca 0.05 -0.27 0.02 0.00 -0.62 0.00 0.00 57.03 56.22 2psn h ASP 382 Cb 0.21 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.52 2psn h ASP 382 CO -0.00 0.94 -0.15 0.25 -3.12 0.00 0.00 179.24 177.16 2psn h LEU 383 N 0.42 -0.43 -1.19 1.55 5.85 -0.92 0.13 115.31 120.73 2psn h LEU 383 Ca 0.03 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 2psn h LEU 383 Cb 0.97 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2psn h LEU 383 CO 0.09 -0.20 -0.16 1.62 -0.34 0.00 0.00 178.44 179.44 2psn h VAL 384 N -0.24 1.22 -0.10 1.05 3.04 -1.18 -0.94 116.25 119.10 2psn h VAL 384 Ca 0.05 -1.00 -0.03 0.00 -1.01 0.00 0.00 66.70 64.71 2psn h VAL 384 Cb 0.31 1.24 -0.00 0.00 -2.01 0.00 0.00 31.29 30.82 2psn h VAL 384 CO -0.15 0.32 -0.07 0.58 -1.01 0.00 0.00 177.57 177.24 2psn h VAL 385 N 0.34 1.33 0.00 1.51 2.07 -1.40 -2.52 116.25 117.58 2psn h VAL 385 Ca 0.06 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.39 2psn h VAL 385 Cb 0.49 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2psn h VAL 385 CO 0.03 0.32 -0.25 1.23 0.02 0.00 0.00 177.57 178.92 2psn h GLY 386 N -0.15 0.00 0.72 2.17 0.00 -0.77 -2.29 103.07 102.76 2psn h GLY 386 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2psn h GLY 386 CO 0.02 0.00 -0.21 1.04 0.00 0.00 0.00 176.54 177.39 2psn n LEU 387 N -4.07 0.66 -3.10 3.11 4.77 -0.38 -3.87 117.00 114.13 2psn n LEU 387 Ca -0.02 -0.07 -0.20 0.00 -0.03 0.00 0.00 56.01 55.69 2psn n LEU 387 Cb 0.32 -0.19 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2psn n LEU 387 CO 0.36 0.13 -0.06 0.00 -1.33 0.00 0.00 177.39 176.49 2psn h THR 389 N -0.77 0.87 0.00 0.00 1.35 -1.85 -3.42 112.91 109.09 2psn h THR 389 Ca -0.40 -1.71 0.00 0.00 -0.55 0.00 0.00 66.41 63.75 2psn h THR 389 Cb 1.27 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.76 2psn h THR 389 CO 0.48 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 176.76 2psn n GLY 390 N 0.50 1.26 3.19 5.82 0.00 -1.26 -4.43 105.19 110.27 2psn n GLY 390 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2psn n GLY 390 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2psn s GLN 391 N -0.29 0.35 -0.09 1.61 -2.07 -1.26 -0.02 119.66 117.90 2psn s GLN 391 Ca 0.00 0.46 -0.08 0.00 -1.82 0.00 0.00 55.36 53.93 2psn s GLN 391 Cb 0.00 0.14 0.02 0.00 -1.09 0.00 0.00 33.01 32.09 2psn s GLN 391 CO 0.00 -0.06 0.23 -1.50 -1.32 0.00 0.00 175.29 172.64 2psn s ILE 392 N 0.33 -0.00 -0.19 3.63 2.07 -1.07 -1.63 121.20 124.35 2psn s ILE 392 Ca -0.01 0.02 -0.00 0.00 -1.41 0.00 0.00 60.65 59.24 2psn s ILE 392 Cb -0.03 -0.32 0.01 0.00 0.13 0.00 0.00 42.46 42.24 2psn s ILE 392 CO -0.01 0.01 -0.16 -1.59 -1.91 0.00 0.00 174.94 171.28 2psn s LYS 393 N 0.24 3.11 -0.15 3.50 -2.85 -0.17 -0.63 119.74 122.79 2psn s LYS 393 Ca -0.01 -0.77 0.20 0.00 -1.00 0.00 0.00 55.97 54.39 2psn s LYS 393 Cb -0.02 -2.68 0.41 0.00 -2.06 0.00 0.00 37.83 33.47 2psn s LYS 393 CO -0.01 -0.17 1.18 -2.37 0.10 0.00 0.00 175.35 174.08 2psn n THR 394 N 4.58 0.50 0.00 3.79 5.66 -1.26 -2.60 114.28 124.95 2psn n THR 394 Ca -0.20 -1.63 0.00 0.00 -3.05 0.00 0.00 64.05 59.17 2psn n THR 394 Cb 0.50 1.06 0.00 0.00 -1.55 0.00 0.00 70.33 70.34 2psn n THR 394 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2psn n GLY 395 N -0.28 2.02 3.75 1.09 0.00 -1.26 -4.46 105.19 106.05 2psn n GLY 395 Ca -0.01 -2.04 -0.29 0.00 0.00 0.00 0.00 46.02 43.67 2psn n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2psn s ALA 396 N -2.18 1.66 -1.02 4.61 0.00 -0.89 -3.47 121.76 120.47 2psn s ALA 396 Ca 0.00 -0.32 -0.07 0.00 0.00 0.00 0.00 51.96 51.57 2psn s ALA 396 Cb 0.00 -3.10 -0.07 0.00 0.00 0.00 0.00 23.12 19.95 2psn s ALA 396 CO 0.00 -2.29 2.98 -0.35 0.00 0.00 0.00 175.76 176.11 2psn n PRO 397 N -3.80 3.32 -3.72 0.00 -0.04 -1.26 -4.70 135.00 124.80 2psn n PRO 397 Ca 0.06 -2.20 -0.13 0.00 -0.04 0.00 0.00 63.50 61.20 2psn n PRO 397 Cb 0.57 -2.48 -0.10 0.00 -0.04 0.00 0.00 33.50 31.45 2psn n PRO 397 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2psn n ARG 399 N 2.97 0.00 0.18 0.00 1.74 -1.26 -4.31 116.66 115.97 2psn n ARG 399 Ca -0.14 0.41 0.13 0.00 -0.77 0.00 0.00 57.85 57.48 2psn n ARG 399 Cb 0.57 -0.06 0.64 0.00 -1.02 0.00 0.00 32.46 32.59 2psn n ARG 399 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2psn h SER 400 N 0.00 0.00 0.63 0.55 0.02 -1.97 0.79 113.55 113.57 2psn h SER 400 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2psn h SER 400 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2psn h SER 400 CO 0.00 0.00 0.00 -1.84 -1.14 0.00 0.00 176.83 173.85 2psn n GLU 401 N -2.36 0.15 -0.13 3.45 0.00 -1.26 -0.51 120.64 119.97 2psn n GLU 401 Ca -0.01 0.40 -0.28 0.00 0.00 0.00 0.00 57.16 57.26 2psn n GLU 401 Cb 0.08 -1.79 -0.10 0.00 0.00 0.00 0.00 31.44 29.63 2psn n GLU 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2psn n ARG 402 N -2.06 0.59 0.27 3.44 5.12 0.24 -4.45 116.66 119.80 2psn n ARG 402 Ca 0.02 0.30 0.12 0.00 -1.93 0.00 0.00 57.85 56.37 2psn n ARG 402 Cb 0.20 -1.52 0.75 0.00 -1.16 0.00 0.00 32.46 30.73 2psn n ARG 402 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2psn h LEU 403 N -1.00 0.00 -1.40 0.55 3.38 -1.33 -1.83 115.31 113.67 2psn h LEU 403 Ca -0.65 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.34 2psn h LEU 403 Cb 1.56 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.28 2psn h LEU 403 CO -0.39 0.09 0.42 0.00 0.09 0.00 0.00 178.44 178.65 2psn h ALA 404 N 1.91 1.59 -0.04 1.53 0.00 -1.01 0.47 119.26 123.72 2psn h ALA 404 Ca -0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2psn h ALA 404 Cb 0.22 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2psn h ALA 404 CO 0.01 0.36 -0.16 0.87 0.00 0.00 0.00 179.25 180.33 2psn h LYS 405 N 0.81 0.17 -0.77 0.00 6.56 -1.57 -2.11 116.57 119.66 2psn h LYS 405 Ca 0.24 -0.14 -0.04 0.00 -1.06 0.00 0.00 60.65 59.65 2psn h LYS 405 Cb -0.03 0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 31.63 2psn h LYS 405 CO -0.06 0.79 0.32 1.88 -2.06 0.00 0.00 179.45 180.32 2psn h TYR 406 N -0.41 1.15 -0.64 -1.35 0.05 -1.24 -0.61 116.97 113.93 2psn h TYR 406 Ca -0.01 -0.08 -0.04 0.00 0.05 0.00 0.00 58.73 58.65 2psn h TYR 406 Cb 0.82 -0.35 -0.03 0.00 1.01 0.00 0.00 36.73 38.18 2psn h TYR 406 CO 0.14 0.86 0.25 -0.91 -1.05 0.00 0.00 178.16 177.46 2psn h ASN 407 N 1.11 0.89 -0.70 3.88 2.35 -0.12 -1.26 115.58 121.74 2psn h ASN 407 Ca 0.26 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 2psn h ASN 407 Cb 0.19 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 2psn h ASN 407 CO -0.02 0.82 0.21 -0.61 -1.65 0.00 0.00 177.43 176.18 2psn h GLN 408 N 0.90 1.09 -0.59 0.81 5.75 -0.84 -0.77 115.11 121.47 2psn h GLN 408 Ca 0.21 -0.24 -0.02 0.00 -0.15 0.00 0.00 58.65 58.45 2psn h GLN 408 Cb 0.22 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 2psn h GLN 408 CO -0.02 0.95 0.28 -0.07 -2.65 0.00 0.00 178.83 177.31 2psn h LEU 409 N 1.03 0.75 -0.73 -2.39 3.38 -0.76 0.13 115.31 116.73 2psn h LEU 409 Ca 0.23 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2psn h LEU 409 Cb 0.31 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2psn h LEU 409 CO -0.01 0.65 0.25 -0.07 0.09 0.00 0.00 178.44 179.35 2psn h LEU 410 N 0.83 1.04 -0.82 1.67 3.38 -0.42 -0.81 115.31 120.19 2psn h LEU 410 Ca 0.21 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2psn h LEU 410 Cb 0.10 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2psn h LEU 410 CO -0.03 0.96 -0.02 0.03 0.09 0.00 0.00 178.44 179.47 2psn h ARG 411 N 1.07 0.87 -0.50 1.13 3.08 0.04 -1.64 114.38 118.43 2psn h ARG 411 Ca 0.24 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 2psn h ARG 411 Cb 0.27 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2psn h ARG 411 CO -0.01 0.88 -0.03 0.82 -1.07 0.00 0.00 179.97 180.56 2psn h ILE 412 N 0.80 1.27 -0.12 2.04 2.04 -0.37 -0.72 117.51 122.44 2psn h ILE 412 Ca 0.15 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 2psn h ILE 412 Cb 0.51 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2psn h ILE 412 CO 0.03 0.39 0.07 -0.08 0.00 0.00 0.00 178.15 178.56 2psn h GLU 413 N 0.76 0.17 -0.44 2.37 4.81 -0.99 -0.12 114.58 121.13 2psn h GLU 413 Ca 0.14 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.41 2psn h GLU 413 Cb 0.56 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.85 2psn h GLU 413 CO 0.03 0.17 0.12 1.49 -0.73 0.00 0.00 179.01 180.10 2psn h GLU 414 N 0.11 0.26 -0.30 1.92 4.81 -1.15 -1.59 114.58 118.65 2psn h GLU 414 Ca 0.04 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 2psn h GLU 414 Cb 0.05 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2psn h GLU 414 CO -0.01 0.17 -0.02 1.49 -0.73 0.00 0.00 179.01 179.92 2psn h GLU 415 N 0.27 0.46 0.00 1.92 4.81 -0.80 -1.65 114.58 119.59 2psn h GLU 415 Ca 0.21 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2psn h GLU 415 Cb 0.24 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2psn h GLU 415 CO -0.25 0.50 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.45 2psn h LEU 416 N 0.45 0.00 0.00 1.64 3.38 -0.09 -3.48 115.31 117.21 2psn h LEU 416 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2psn h LEU 416 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2psn h LEU 416 CO 0.01 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2psn n GLY 417 N 0.06 0.58 0.29 0.83 0.00 -0.62 -3.61 105.19 102.72 2psn n GLY 417 Ca 0.01 -0.77 0.11 0.00 0.00 0.00 0.00 46.02 45.37 2psn n GLY 417 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2psn h SER 418 N 8.27 0.00 0.22 1.61 4.64 -1.89 -1.88 113.55 124.52 2psn h SER 418 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2psn h SER 418 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2psn h SER 418 CO 0.00 0.00 -0.02 0.29 -0.87 0.00 0.00 176.83 176.23 2psn n LYS 419 N -4.41 0.85 -1.68 4.77 4.76 -1.24 -4.90 118.16 116.31 2psn n LYS 419 Ca -0.01 -0.14 -0.45 0.00 -2.87 0.00 0.00 58.31 54.84 2psn n LYS 419 Cb 0.19 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.84 2psn n LYS 419 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2psn n ALA 420 N -0.95 1.66 -2.80 7.82 0.00 -0.71 -4.98 120.51 120.54 2psn n ALA 420 Ca 0.19 0.39 -0.33 0.00 0.00 0.00 0.00 53.44 53.69 2psn n ALA 420 Cb 0.20 -2.44 -0.07 0.00 0.00 0.00 0.00 19.45 17.14 2psn n ALA 420 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2psn s LYS 421 N 1.76 3.11 -0.09 0.00 1.02 -1.26 -5.01 119.74 119.27 2psn s LYS 421 Ca 0.81 -0.47 0.03 0.00 0.02 0.00 0.00 55.97 56.35 2psn s LYS 421 Cb -0.62 -2.89 0.01 0.00 -0.52 0.00 0.00 37.83 33.81 2psn s LYS 421 CO 0.39 0.65 -0.17 0.12 -0.92 0.00 0.00 175.35 175.41 2psn s PHE 422 N -1.23 1.99 0.20 3.18 5.36 -1.26 0.25 117.98 126.48 2psn s PHE 422 Ca 0.24 -0.83 -0.11 0.00 -0.96 0.00 0.00 56.93 55.27 2psn s PHE 422 Cb -0.12 -1.39 0.25 0.00 -0.34 0.00 0.00 43.02 41.41 2psn s PHE 422 CO 0.15 -0.38 1.70 0.00 -1.46 0.00 0.00 175.22 175.23 2psn h ALA 423 N 6.99 0.61 -0.61 11.12 0.00 -1.30 -3.46 119.26 132.61 2psn h ALA 423 Ca -0.27 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2psn h ALA 423 Cb 1.20 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2psn h ALA 423 CO 0.48 -0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.80 2psn n GLY 424 N -1.31 3.01 0.08 0.00 0.00 -1.26 -1.16 105.19 104.55 2psn n GLY 424 Ca 0.07 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.06 2psn n GLY 424 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2psn n ARG 425 N 14.00 0.09 -0.94 1.61 1.74 -1.03 -1.96 116.66 130.18 2psn n ARG 425 Ca 0.00 0.44 -0.07 0.00 -0.77 0.00 0.00 57.85 57.45 2psn n ARG 425 Cb 0.00 -1.72 0.27 0.00 -1.02 0.00 0.00 32.46 29.99 2psn n ARG 425 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2psn n ASN 426 N -1.90 4.51 -0.06 0.55 3.02 -0.31 -4.61 115.26 116.46 2psn n ASN 426 Ca 0.01 -3.11 0.08 0.00 -0.03 0.00 0.00 54.58 51.54 2psn n ASN 426 Cb 0.13 -0.73 0.45 0.00 -0.61 0.00 0.00 39.78 39.02 2psn n ASN 426 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 2psn h PHE 427 N 2.32 0.51 -0.27 3.10 -0.00 -1.47 0.11 116.94 121.23 2psn h PHE 427 Ca 0.26 0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 58.24 2psn h PHE 427 Cb 2.22 -0.17 -0.01 0.00 -0.00 0.00 0.00 35.95 37.98 2psn h PHE 427 CO 1.18 0.28 0.14 0.00 -0.00 0.00 0.00 178.31 179.91 2psn h ARG 428 N 0.51 0.36 -0.92 6.09 3.08 -1.86 -3.38 114.38 118.27 2psn h ARG 428 Ca 0.23 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.13 2psn h ARG 428 Cb 0.27 -0.08 -0.16 0.00 0.08 0.00 0.00 29.97 30.08 2psn h ARG 428 CO -0.06 0.28 -0.45 1.21 -1.07 0.00 0.00 179.97 179.88 2psn s ASN 429 N -6.81 -1.34 0.00 7.04 2.47 -0.78 -4.20 114.94 111.32 2psn s ASN 429 Ca -0.07 -1.45 0.00 0.00 0.42 0.00 0.00 52.86 51.76 2psn s ASN 429 Cb 0.17 1.75 0.00 0.00 -1.45 0.00 0.00 41.25 41.72 2psn s ASN 429 CO 0.72 -0.06 0.32 -0.81 -3.72 0.00 0.00 177.10 173.54 2psn n PRO 430 N 3.14 0.00 0.00 0.43 -0.04 -0.04 -4.14 135.00 134.34 2psn n PRO 430 Ca 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 2psn n PRO 430 Cb 0.57 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 2psn n PRO 430 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2psn n LEU 431 N -0.80 0.00 0.00 1.53 4.77 -1.26 -5.07 117.00 116.16 2psn n LEU 431 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2psn n LEU 431 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2psn n LEU 431 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06