#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r5y s PRO 12 N 0.00 3.43 0.19 5.56 0.04 -1.26 -4.69 135.00 138.27 1r5y s PRO 12 Ca 0.00 0.88 -0.14 0.00 0.04 0.00 0.00 61.00 61.78 1r5y s PRO 12 Cb 0.00 -2.06 0.19 0.00 0.04 0.00 0.00 34.50 32.67 1r5y s PRO 12 CO 0.00 -0.70 1.67 -0.09 0.04 0.00 0.00 177.00 177.92 1r5y h ARG 13 N -0.19 0.08 -1.90 4.56 2.43 -1.85 -2.64 114.38 114.88 1r5y h ARG 13 Ca -0.45 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 58.79 1r5y h ARG 13 Cb 1.20 -0.02 -0.21 0.00 -0.42 0.00 0.00 29.97 30.52 1r5y h ARG 13 CO 0.60 0.05 -0.03 0.12 -1.51 0.00 0.00 179.97 179.20 1r5y s PHE 14 N -6.18 -1.17 -0.18 2.20 5.36 -1.24 -4.10 117.98 112.66 1r5y s PHE 14 Ca -0.14 2.13 -0.04 0.00 -0.96 0.00 0.00 56.93 57.92 1r5y s PHE 14 Cb 0.16 0.70 0.08 0.00 -0.34 0.00 0.00 43.02 43.63 1r5y s PHE 14 CO 0.72 -0.58 0.18 0.45 -1.46 0.00 0.00 175.22 174.53 1r5y s SER 15 N 2.42 1.53 -0.25 6.13 0.15 -0.43 -4.97 113.70 118.26 1r5y s SER 15 Ca -0.07 -0.24 -0.14 0.00 0.70 0.00 0.00 55.95 56.20 1r5y s SER 15 Cb -0.09 0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 64.39 1r5y s SER 15 CO -0.19 -0.32 0.31 0.12 1.20 0.00 0.00 173.24 174.36 1r5y s PHE 16 N 2.28 3.28 -0.04 3.44 5.36 -1.26 -0.65 117.98 130.38 1r5y s PHE 16 Ca 0.05 0.37 0.05 0.00 -0.96 0.00 0.00 56.93 56.44 1r5y s PHE 16 Cb -0.15 -2.48 -0.01 0.00 -0.34 0.00 0.00 43.02 40.04 1r5y s PHE 16 CO -0.10 -0.13 -0.20 0.45 -1.46 0.00 0.00 175.22 173.78 1r5y s SER 17 N 1.46 2.42 -0.29 6.13 0.15 0.05 -4.98 113.70 118.64 1r5y s SER 17 Ca 0.13 -0.39 -0.10 0.00 0.70 0.00 0.00 55.95 56.28 1r5y s SER 17 Cb -0.15 -0.56 -0.03 0.00 -1.71 0.00 0.00 66.02 63.57 1r5y s SER 17 CO 0.09 0.20 0.17 -0.63 1.20 0.00 0.00 173.24 174.27 1r5y s ILE 18 N -0.16 4.96 -0.05 6.45 1.01 -1.26 -1.26 121.20 130.90 1r5y s ILE 18 Ca -0.00 -0.10 0.13 0.00 0.00 0.00 0.00 60.65 60.67 1r5y s ILE 18 Cb -0.11 -3.43 -0.23 0.00 0.01 0.00 0.00 42.46 38.70 1r5y s ILE 18 CO 0.02 0.17 0.64 0.00 0.00 0.00 0.00 174.94 175.77 1r5y n ALA 19 N 5.03 1.49 -3.51 9.38 0.00 0.21 -4.97 120.51 128.14 1r5y n ALA 19 Ca -0.14 -0.78 -0.18 0.00 0.00 0.00 0.00 53.44 52.34 1r5y n ALA 19 Cb 0.51 -0.83 -0.06 0.00 0.00 0.00 0.00 19.45 19.07 1r5y n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r5y s ALA 20 N -2.59 -1.75 0.05 0.00 0.00 -1.01 -5.02 121.76 111.45 1r5y s ALA 20 Ca -0.05 1.29 0.01 0.00 0.00 0.00 0.00 51.96 53.22 1r5y s ALA 20 Cb 0.08 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 1r5y s ALA 20 CO 0.82 -0.37 -0.06 1.03 0.00 0.00 0.00 175.76 177.19 1r5y s ARG 21 N -1.20 0.55 -0.26 0.00 0.52 -1.26 -0.81 118.95 116.49 1r5y s ARG 21 Ca -0.11 -0.91 -0.02 0.00 -0.52 0.00 0.00 55.73 54.17 1r5y s ARG 21 Cb -0.00 -0.11 0.15 0.00 0.52 0.00 0.00 34.95 35.51 1r5y s ARG 21 CO 0.10 -0.01 0.44 -2.00 0.02 0.00 0.00 175.30 173.85 1r5y s GLU 22 N -2.36 0.41 6.95 3.54 2.12 -0.48 -4.90 118.70 123.98 1r5y s GLU 22 Ca -0.04 0.67 0.00 0.00 0.36 0.00 0.00 54.97 55.95 1r5y s GLU 22 Cb -0.04 -0.19 0.00 0.00 0.26 0.00 0.00 34.13 34.16 1r5y s GLU 22 CO -0.02 -0.63 0.00 0.41 -0.54 0.00 0.00 175.26 174.47 1r5y n GLY 23 N 5.38 2.65 0.04 -1.50 0.00 -1.26 -0.98 105.19 109.52 1r5y n GLY 23 Ca -0.03 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.80 1r5y n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r5y n LYS 24 N 13.49 0.17 -2.73 1.61 5.02 -1.26 -4.91 118.16 129.55 1r5y n LYS 24 Ca 0.00 -0.07 -0.33 0.00 -2.02 0.00 0.00 58.31 55.88 1r5y n LYS 24 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.45 1r5y n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1r5y s ALA 25 N -2.88 2.99 0.05 7.82 0.00 -0.15 -3.50 121.76 126.09 1r5y s ALA 25 Ca 0.16 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.59 1r5y s ALA 25 Cb 0.18 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.10 1r5y s ALA 25 CO 0.60 -0.01 -0.06 1.03 0.00 0.00 0.00 175.76 177.32 1r5y s ARG 26 N -3.20 0.52 0.01 0.00 3.00 -1.26 -1.38 118.95 116.64 1r5y s ARG 26 Ca 0.64 -0.83 0.01 0.00 0.00 0.00 0.00 55.73 55.54 1r5y s ARG 26 Cb -0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 34.95 34.68 1r5y s ARG 26 CO 0.15 0.01 -0.05 -0.08 0.00 0.00 0.00 175.30 175.33 1r5y s THR 27 N -1.89 0.34 0.00 0.02 -1.32 0.01 -4.08 115.64 108.72 1r5y s THR 27 Ca -0.07 -0.39 0.00 0.00 -1.21 0.00 0.00 61.69 60.02 1r5y s THR 27 Cb -0.07 -0.33 0.00 0.00 -1.51 0.00 0.00 72.50 70.59 1r5y s THR 27 CO -0.01 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 172.97 1r5y n GLY 28 N 2.60 1.11 3.02 6.08 0.00 -0.64 -0.62 105.19 116.74 1r5y n GLY 28 Ca -0.15 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 1r5y n GLY 28 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r5y s THR 29 N -0.42 0.04 -0.28 2.61 -4.23 -0.39 -0.96 115.64 112.00 1r5y s THR 29 Ca 0.00 -0.31 -0.06 0.00 -1.18 0.00 0.00 61.69 60.14 1r5y s THR 29 Cb 0.00 -0.25 0.01 0.00 1.34 0.00 0.00 72.50 73.60 1r5y s THR 29 CO 0.00 -0.17 0.05 -0.63 -0.54 0.00 0.00 174.62 173.33 1r5y s ILE 30 N -0.53 3.75 -0.13 2.99 1.01 0.39 -0.77 121.20 127.91 1r5y s ILE 30 Ca -0.06 -0.75 -0.17 0.00 0.00 0.00 0.00 60.65 59.67 1r5y s ILE 30 Cb -0.04 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 1r5y s ILE 30 CO 0.00 0.11 0.43 -1.61 0.00 0.00 0.00 174.94 173.88 1r5y s GLU 31 N 1.47 4.31 0.32 2.79 2.02 0.17 -0.29 118.70 129.49 1r5y s GLU 31 Ca 0.02 0.36 0.03 0.00 0.02 0.00 0.00 54.97 55.40 1r5y s GLU 31 Cb -0.17 -3.44 -0.04 0.00 0.10 0.00 0.00 34.13 30.58 1r5y s GLU 31 CO 0.01 0.16 0.13 -1.64 0.02 0.00 0.00 175.26 173.94 1r5y s MET 32 N 0.65 1.64 0.32 1.61 -1.94 -0.29 -1.32 119.30 119.98 1r5y s MET 32 Ca 0.23 -1.94 0.01 0.00 -1.71 0.00 0.00 55.69 52.29 1r5y s MET 32 Cb -0.15 -0.31 0.54 0.00 2.01 0.00 0.00 34.83 36.93 1r5y s MET 32 CO 0.09 -0.41 1.92 0.87 -0.01 0.00 0.00 175.02 177.48 1r5y h LYS 33 N 2.14 0.77 -0.08 2.03 1.57 -1.62 -2.49 116.57 118.89 1r5y h LYS 33 Ca -0.35 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1r5y h LYS 33 Cb 1.25 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1r5y h LYS 33 CO 0.56 0.62 0.00 0.54 -0.57 0.00 0.00 179.45 180.60 1r5y n ARG 34 N -4.35 1.69 0.00 3.15 1.74 -1.26 -4.96 116.66 112.67 1r5y n ARG 34 Ca 0.04 -1.01 0.00 0.00 -0.77 0.00 0.00 57.85 56.11 1r5y n ARG 34 Cb 0.15 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 1r5y n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r5y n GLY 35 N 1.15 0.98 3.83 -0.13 0.00 -0.94 -4.15 105.19 105.93 1r5y n GLY 35 Ca 0.18 -1.64 -0.36 0.00 0.00 0.00 0.00 46.02 44.19 1r5y n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r5y s VAL 36 N -1.57 5.43 -0.25 1.61 1.01 -1.26 -1.13 120.40 124.24 1r5y s VAL 36 Ca 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 61.98 62.12 1r5y s VAL 36 Cb 0.00 -3.40 -0.00 0.00 0.00 0.00 0.00 36.38 32.98 1r5y s VAL 36 CO 0.00 0.57 0.00 -0.63 0.00 0.00 0.00 175.10 175.04 1r5y s ILE 37 N -0.62 3.59 0.08 2.22 1.01 0.60 -4.88 121.20 123.19 1r5y s ILE 37 Ca 0.13 -0.57 -0.29 0.00 0.00 0.00 0.00 60.65 59.91 1r5y s ILE 37 Cb -0.12 -2.72 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 1r5y s ILE 37 CO 0.02 0.29 0.94 -0.13 0.00 0.00 0.00 174.94 176.07 1r5y s ARG 38 N 1.48 4.64 0.07 2.79 0.52 -1.26 -0.46 118.95 126.73 1r5y s ARG 38 Ca 0.04 1.40 0.10 0.00 -0.52 0.00 0.00 55.73 56.75 1r5y s ARG 38 Cb -0.15 -3.39 -0.03 0.00 0.52 0.00 0.00 34.95 31.89 1r5y s ARG 38 CO -0.01 0.16 -0.26 0.95 0.02 0.00 0.00 175.30 176.16 1r5y s THR 39 N 0.22 2.13 0.36 0.02 -4.23 -0.13 -3.47 115.64 110.53 1r5y s THR 39 Ca 0.47 -1.49 -0.28 0.00 -1.18 0.00 0.00 61.69 59.20 1r5y s THR 39 Cb -0.22 -1.84 -0.11 0.00 1.34 0.00 0.00 72.50 71.66 1r5y s THR 39 CO 0.29 0.26 1.44 -2.84 -0.54 0.00 0.00 174.62 173.22 1r5y s PRO 40 N -1.50 4.18 -0.01 3.99 0.02 -1.26 -1.62 135.00 138.81 1r5y s PRO 40 Ca 0.12 2.47 0.06 0.00 0.02 0.00 0.00 61.00 63.67 1r5y s PRO 40 Cb -0.10 -3.00 -0.03 0.00 0.02 0.00 0.00 34.50 31.40 1r5y s PRO 40 CO 0.03 -0.44 -0.20 0.00 -0.33 0.00 0.00 177.00 176.07 1r5y s ALA 41 N -1.09 2.45 -0.15 -1.55 0.00 -0.17 -4.86 121.76 116.38 1r5y s ALA 41 Ca 0.52 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 51.36 1r5y s ALA 41 Cb -0.45 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 21.92 1r5y s ALA 41 CO 0.60 0.55 -0.08 0.12 0.00 0.00 0.00 175.76 176.95 1r5y s PHE 42 N -0.74 2.92 -0.35 0.00 5.36 -1.26 -1.15 117.98 122.77 1r5y s PHE 42 Ca 0.12 -0.50 -0.09 0.00 -0.96 0.00 0.00 56.93 55.49 1r5y s PHE 42 Cb -0.10 -1.92 0.02 0.00 -0.34 0.00 0.00 43.02 40.68 1r5y s PHE 42 CO 0.01 -0.16 0.16 -1.64 -1.46 0.00 0.00 175.22 172.14 1r5y s MET 43 N 0.45 2.90 0.56 10.12 -1.94 0.15 -4.72 119.30 126.82 1r5y s MET 43 Ca -0.06 -1.01 -0.21 0.00 -1.71 0.00 0.00 55.69 52.69 1r5y s MET 43 Cb -0.15 -3.60 -0.05 0.00 2.01 0.00 0.00 34.83 33.04 1r5y s MET 43 CO 0.04 -0.61 1.26 -2.30 -0.01 0.00 0.00 175.02 173.40 1r5y n PRO 44 N 4.94 1.47 -3.54 2.03 -0.02 -1.26 -4.09 135.00 134.54 1r5y n PRO 44 Ca -0.13 0.55 -0.36 0.00 -2.02 0.00 0.00 63.50 61.54 1r5y n PRO 44 Cb 0.46 -2.46 -0.07 0.00 -0.02 0.00 0.00 33.50 31.41 1r5y n PRO 44 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1r5y s VAL 45 N -1.33 5.31 -0.71 -1.45 1.01 -1.26 -1.07 120.40 120.88 1r5y s VAL 45 Ca 0.73 0.54 0.05 0.00 0.00 0.00 0.00 61.98 63.30 1r5y s VAL 45 Cb -0.42 -3.63 0.17 0.00 0.00 0.00 0.00 36.38 32.50 1r5y s VAL 45 CO 0.48 0.38 0.50 0.61 0.00 0.00 0.00 175.10 177.08 1r5y n GLY 46 N 3.43 4.04 0.40 4.51 0.00 0.94 -4.42 105.19 114.10 1r5y n GLY 46 Ca -0.12 -2.60 -0.15 0.00 0.00 0.00 0.00 46.02 43.16 1r5y n GLY 46 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1r5y h THR 47 N 4.36 0.00 -2.00 2.61 2.02 -1.77 -3.12 112.91 115.01 1r5y h THR 47 Ca 0.15 0.00 -0.74 0.00 0.77 0.00 0.00 66.41 66.59 1r5y h THR 47 Cb 0.75 0.00 -0.30 0.00 -1.74 0.00 0.00 68.15 66.86 1r5y h THR 47 CO 0.72 0.00 0.66 0.00 0.37 0.00 0.00 175.52 177.28 1r5y n ALA 48 N -2.70 6.07 -2.57 6.16 0.00 -1.26 -4.03 120.51 122.18 1r5y n ALA 48 Ca -0.10 -4.30 -0.16 0.00 0.00 0.00 0.00 53.44 48.88 1r5y n ALA 48 Cb 0.37 -1.73 0.01 0.00 0.00 0.00 0.00 19.45 18.10 1r5y n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r5y n ALA 49 N -0.40 -0.60 -3.63 0.00 0.00 -1.19 -4.99 120.51 109.70 1r5y n ALA 49 Ca 0.48 0.18 -0.12 0.00 0.00 0.00 0.00 53.44 53.98 1r5y n ALA 49 Cb 0.32 -2.45 -0.07 0.00 0.00 0.00 0.00 19.45 17.25 1r5y n ALA 49 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1r5y s THR 50 N -2.91 0.00 -0.40 0.00 -1.32 -1.26 -4.76 115.64 104.99 1r5y s THR 50 Ca 0.12 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.31 1r5y s THR 50 Cb -0.05 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.96 1r5y s THR 50 CO 0.15 0.00 1.17 -0.69 -2.21 0.00 0.00 174.62 173.04 1r5y s VAL 51 N 0.67 4.25 0.13 5.08 1.01 -1.26 -3.44 120.40 126.84 1r5y s VAL 51 Ca -0.02 1.34 -0.34 0.00 0.00 0.00 0.00 61.98 62.96 1r5y s VAL 51 Cb -0.05 -4.45 -0.13 0.00 0.00 0.00 0.00 36.38 31.75 1r5y s VAL 51 CO -0.04 -0.76 1.64 0.29 0.00 0.00 0.00 175.10 176.23 1r5y n LYS 52 N 7.53 2.24 -1.08 2.72 5.02 -1.26 -1.81 118.16 131.52 1r5y n LYS 52 Ca 0.13 0.81 -0.03 0.00 -2.02 0.00 0.00 58.31 57.20 1r5y n LYS 52 Cb 0.48 -2.60 -0.01 0.00 -0.02 0.00 0.00 35.03 32.88 1r5y n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1r5y n ALA 53 N 4.02 -0.04 -3.21 7.82 0.00 -1.26 -4.97 120.51 122.86 1r5y n ALA 53 Ca 0.18 0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.44 1r5y n ALA 53 Cb 0.30 -0.72 -0.16 0.00 0.00 0.00 0.00 19.45 18.86 1r5y n ALA 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1r5y s LEU 54 N -0.64 1.71 0.59 0.00 1.43 -0.75 -4.56 118.68 116.47 1r5y s LEU 54 Ca 0.00 -0.25 -0.19 0.00 -1.03 0.00 0.00 54.13 52.66 1r5y s LEU 54 Cb 0.00 -0.70 -0.04 0.00 0.03 0.00 0.00 46.19 45.48 1r5y s LEU 54 CO 0.00 0.06 1.23 -0.54 0.23 0.00 0.00 176.35 177.33 1r5y s LYS 55 N 0.39 2.97 0.42 1.70 1.02 -1.26 -4.51 119.74 120.48 1r5y s LYS 55 Ca -0.08 1.90 0.12 0.00 0.02 0.00 0.00 55.97 57.93 1r5y s LYS 55 Cb -0.12 -1.98 0.97 0.00 -0.52 0.00 0.00 37.83 36.19 1r5y s LYS 55 CO 0.02 -1.22 1.98 -1.35 -0.92 0.00 0.00 175.35 173.85 1r5y h PRO 56 N 0.96 0.46 -0.08 -1.68 0.10 -1.86 -0.52 132.00 129.38 1r5y h PRO 56 Ca -0.51 -0.03 -0.06 0.00 0.10 0.00 0.00 66.00 65.51 1r5y h PRO 56 Cb 1.30 -0.10 -0.01 0.00 0.10 0.00 0.00 31.00 32.29 1r5y h PRO 56 CO 0.55 0.30 -0.21 1.05 0.10 0.00 0.00 178.00 179.79 1r5y h GLU 57 N 0.47 0.13 -0.23 1.05 4.11 -1.91 0.03 114.58 118.23 1r5y h GLU 57 Ca 0.28 -0.04 -0.19 0.00 0.07 0.00 0.00 59.36 59.49 1r5y h GLU 57 Cb 0.48 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1r5y h GLU 57 CO -0.08 0.35 -0.58 1.15 0.07 0.00 0.00 179.01 179.91 1r5y h THR 58 N 0.12 1.29 -0.79 -1.06 2.02 -1.49 0.01 112.91 113.01 1r5y h THR 58 Ca 0.02 -1.78 0.02 0.00 0.77 0.00 0.00 66.41 65.45 1r5y h THR 58 Cb 0.45 1.79 -0.05 0.00 -1.74 0.00 0.00 68.15 68.61 1r5y h THR 58 CO 0.03 0.57 0.51 0.58 0.37 0.00 0.00 175.52 177.58 1r5y h VAL 59 N 0.54 1.15 -0.50 3.16 2.07 -0.68 -2.34 116.25 119.65 1r5y h VAL 59 Ca -0.01 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.06 1r5y h VAL 59 Cb 1.20 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1r5y h VAL 59 CO 0.13 0.18 -0.07 -0.09 0.02 0.00 0.00 177.57 177.74 1r5y h ARG 60 N 1.01 0.94 0.00 1.57 9.65 -0.83 -2.84 114.38 123.88 1r5y h ARG 60 Ca 0.31 -0.34 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 1r5y h ARG 60 Cb -0.03 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.48 1r5y h ARG 60 CO -0.10 1.00 -0.05 0.00 2.80 0.00 0.00 179.97 183.62 1r5y h ALA 61 N 0.91 1.45 0.00 2.80 0.00 -0.49 0.06 119.26 124.00 1r5y h ALA 61 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1r5y h ALA 61 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1r5y h ALA 61 CO 0.04 0.06 0.00 1.79 0.00 0.00 0.00 179.25 181.14 1r5y h THR 62 N 0.00 0.00 0.00 0.00 1.35 -1.19 -3.47 112.91 109.61 1r5y h THR 62 Ca -0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1r5y h THR 62 Cb 0.14 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1r5y h THR 62 CO 0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 1r5y n GLY 63 N 0.32 0.85 3.76 5.82 0.00 0.01 -4.67 105.19 111.27 1r5y n GLY 63 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1r5y n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r5y s ALA 64 N -2.00 3.61 -0.16 4.61 0.00 -1.20 -4.93 121.76 121.69 1r5y s ALA 64 Ca 0.00 1.39 0.19 0.00 0.00 0.00 0.00 51.96 53.54 1r5y s ALA 64 Cb 0.00 -3.56 -0.29 0.00 0.00 0.00 0.00 23.12 19.27 1r5y s ALA 64 CO 0.00 -0.81 0.48 -0.25 0.00 0.00 0.00 175.76 175.19 1r5y n ASP 65 N 1.69 0.61 -3.59 0.00 8.00 -1.26 -4.61 116.55 117.39 1r5y n ASP 65 Ca 0.05 -0.15 -0.16 0.00 0.71 0.00 0.00 54.79 55.24 1r5y n ASP 65 Cb 0.40 1.75 -0.07 0.00 -0.02 0.00 0.00 41.12 43.18 1r5y n ASP 65 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1r5y s ILE 66 N -3.26 0.00 0.30 0.53 2.07 -1.26 -4.09 121.20 115.50 1r5y s ILE 66 Ca -0.05 -0.04 0.08 0.00 -1.41 0.00 0.00 60.65 59.23 1r5y s ILE 66 Cb 0.13 -0.94 -0.06 0.00 0.13 0.00 0.00 42.46 41.72 1r5y s ILE 66 CO 0.80 -0.02 -0.08 0.27 -1.91 0.00 0.00 174.94 174.00 1r5y s ILE 67 N -0.65 1.92 -0.23 2.00 -4.36 -1.12 -4.01 121.20 114.75 1r5y s ILE 67 Ca -0.07 -2.18 -0.08 0.00 -0.26 0.00 0.00 60.65 58.06 1r5y s ILE 67 Cb -0.02 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.15 1r5y s ILE 67 CO 0.06 -0.28 0.10 -0.22 0.24 0.00 0.00 174.94 174.84 1r5y s LEU 68 N -3.50 3.75 -0.31 0.37 0.20 -0.24 -1.27 118.68 117.67 1r5y s LEU 68 Ca 0.30 -0.03 -0.12 0.00 0.69 0.00 0.00 54.13 54.97 1r5y s LEU 68 Cb 0.03 -1.99 -0.03 0.00 -0.43 0.00 0.00 46.19 43.76 1r5y s LEU 68 CO 0.14 0.05 0.22 -0.83 -0.29 0.00 0.00 176.35 175.64 1r5y s GLY 69 N 1.12 1.94 -0.03 7.98 0.00 0.54 -0.04 107.32 118.83 1r5y s GLY 69 Ca 0.05 -1.22 -0.30 0.00 0.00 0.00 0.00 44.72 43.25 1r5y s GLY 69 CO 0.04 0.73 1.34 -1.31 0.00 0.00 0.00 173.10 173.90 1r5y s ASN 70 N 1.74 6.91 -0.14 1.64 0.02 -1.19 -3.14 114.94 120.78 1r5y s ASN 70 Ca 0.07 2.00 -0.23 0.00 -1.02 0.00 0.00 52.86 53.68 1r5y s ASN 70 Cb -0.17 -2.56 -0.21 0.00 0.02 0.00 0.00 41.25 38.34 1r5y s ASN 70 CO 0.11 -0.69 0.57 0.74 0.02 0.00 0.00 177.10 177.85 1r5y h THR 71 N 4.99 1.39 -1.19 1.60 2.02 -1.85 -3.25 112.91 116.62 1r5y h THR 71 Ca -0.36 -2.09 0.39 0.00 0.77 0.00 0.00 66.41 65.12 1r5y h THR 71 Cb 1.17 2.67 -0.13 0.00 -1.74 0.00 0.00 68.15 70.11 1r5y h THR 71 CO 0.90 0.47 0.74 0.22 0.37 0.00 0.00 175.52 178.22 1r5y h TYR 72 N -1.00 0.65 0.06 3.16 3.20 -1.86 1.57 116.97 122.75 1r5y h TYR 72 Ca -0.03 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1r5y h TYR 72 Cb 0.86 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1r5y h TYR 72 CO 0.21 -0.19 -0.03 0.45 -1.64 0.00 0.00 178.16 176.96 1r5y h HIS 73 N 0.16 -0.07 -0.32 -3.82 3.86 -1.86 -3.32 115.15 109.78 1r5y h HIS 73 Ca 0.78 -0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.91 1r5y h HIS 73 Cb 2.23 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 30.71 1r5y h HIS 73 CO -0.01 0.49 -0.10 -0.07 0.86 0.00 0.00 177.93 179.10 1r5y h LEU 74 N -0.71 0.53 -1.48 2.43 3.38 0.20 0.37 115.31 120.04 1r5y h LEU 74 Ca -0.01 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1r5y h LEU 74 Cb 0.59 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1r5y h LEU 74 CO 0.01 0.67 -0.19 0.00 0.09 0.00 0.00 178.44 179.02 1r5y h MET 75 N 0.51 0.00 0.11 1.13 -0.00 -0.72 0.15 114.93 116.10 1r5y h MET 75 Ca 0.10 0.00 -0.28 0.00 -0.00 0.00 0.00 59.70 59.51 1r5y h MET 75 Cb 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.08 1r5y h MET 75 CO 0.03 0.19 -1.48 -0.07 -0.00 0.00 0.00 176.91 175.58 1r5y h LEU 76 N 0.00 0.36 -6.72 -0.10 3.38 -1.43 -3.36 115.31 107.44 1r5y h LEU 76 Ca -0.00 -0.84 -0.05 0.00 0.09 0.00 0.00 57.88 57.08 1r5y h LEU 76 Cb 0.56 -0.12 -0.26 0.00 0.09 0.00 0.00 40.66 40.94 1r5y h LEU 76 CO 0.02 1.64 -0.34 -0.60 0.09 0.00 0.00 178.44 179.25 1r5y s ARG 77 N -2.48 0.42 0.00 1.13 3.52 0.12 -4.26 118.95 117.41 1r5y s ARG 77 Ca -0.21 0.97 0.28 0.00 -0.13 0.00 0.00 55.73 56.64 1r5y s ARG 77 Cb 0.05 0.24 1.11 0.00 -1.56 0.00 0.00 34.95 34.79 1r5y s ARG 77 CO 0.75 -0.42 1.78 -0.35 -0.81 0.00 0.00 175.30 176.26 1r5y n PRO 78 N 5.40 0.91 0.00 5.12 -0.04 -1.22 -3.74 135.00 141.42 1r5y n PRO 78 Ca -0.06 -0.41 0.00 0.00 -0.04 0.00 0.00 63.50 62.99 1r5y n PRO 78 Cb 0.50 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1r5y n PRO 78 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1r5y n GLY 79 N 1.26 2.86 0.13 0.55 0.00 0.51 -4.73 105.19 105.77 1r5y n GLY 79 Ca 0.15 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.55 1r5y n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r5y h ALA 80 N 0.00 0.20 -0.92 4.61 0.00 -1.73 -1.26 119.26 120.16 1r5y h ALA 80 Ca 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1r5y h ALA 80 Cb 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1r5y h ALA 80 CO 0.00 0.06 0.57 0.93 0.00 0.00 0.00 179.25 180.81 1r5y h GLU 81 N -0.06 1.23 -0.04 0.00 3.07 -1.93 -1.08 114.58 115.77 1r5y h GLU 81 Ca 0.02 -0.10 -0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1r5y h GLU 81 Cb 0.65 -0.26 -0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1r5y h GLU 81 CO 0.03 0.85 0.02 -0.09 -1.40 0.00 0.00 179.01 178.42 1r5y h ARG 82 N 1.26 0.05 -0.90 2.33 2.43 -1.82 -0.79 114.38 116.94 1r5y h ARG 82 Ca 0.33 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.54 1r5y h ARG 82 Cb -0.08 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.40 1r5y h ARG 82 CO -0.07 0.14 0.58 0.82 -1.51 0.00 0.00 179.97 179.94 1r5y h ILE 83 N -0.05 1.12 -0.66 1.20 2.04 -0.88 -1.19 117.51 119.09 1r5y h ILE 83 Ca 0.01 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1r5y h ILE 83 Cb 0.11 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.08 1r5y h ILE 83 CO -0.00 0.20 0.40 0.00 0.00 0.00 0.00 178.15 178.75 1r5y h ALA 84 N 1.39 0.84 -0.40 1.87 0.00 -0.90 -0.04 119.26 122.01 1r5y h ALA 84 Ca 0.37 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1r5y h ALA 84 Cb 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1r5y h ALA 84 CO -0.14 0.31 0.27 -0.22 0.00 0.00 0.00 179.25 179.47 1r5y h LYS 85 N 0.89 0.51 -0.03 0.00 3.64 -0.50 -1.59 116.57 119.49 1r5y h LYS 85 Ca 0.24 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1r5y h LYS 85 Cb -0.04 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1r5y h LYS 85 CO -0.05 0.34 0.00 1.28 -2.27 0.00 0.00 179.45 178.75 1r5y n LEU 86 N -4.48 0.67 0.00 5.20 4.77 -0.51 -4.90 117.00 117.76 1r5y n LEU 86 Ca 0.03 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1r5y n LEU 86 Cb 0.08 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1r5y n LEU 86 CO 0.35 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1r5y n GLY 87 N 1.02 0.89 0.00 -0.72 0.00 -0.60 -4.73 105.19 101.05 1r5y n GLY 87 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1r5y n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r5y n GLY 88 N -1.19 1.94 0.33 -0.02 0.00 -0.10 -4.53 105.19 101.62 1r5y n GLY 88 Ca 0.00 -1.90 -0.01 0.00 0.00 0.00 0.00 46.02 44.11 1r5y n GLY 88 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1r5y h LEU 89 N 0.00 0.85 0.29 0.99 5.85 -1.31 -1.42 115.31 120.57 1r5y h LEU 89 Ca 0.00 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1r5y h LEU 89 Cb 0.00 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1r5y h LEU 89 CO 0.00 0.69 -0.21 0.45 -0.34 0.00 0.00 178.44 179.03 1r5y h HIS 90 N 0.96 -0.55 -0.73 1.25 3.86 -1.77 -1.34 115.15 116.83 1r5y h HIS 90 Ca 0.24 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 1r5y h HIS 90 Cb 0.03 0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 1r5y h HIS 90 CO 0.01 -0.32 0.41 1.03 0.86 0.00 0.00 177.93 179.92 1r5y h SER 91 N -0.50 0.90 -0.11 2.45 0.87 -1.77 0.60 113.55 115.99 1r5y h SER 91 Ca -0.02 -0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.47 1r5y h SER 91 Cb 0.43 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1r5y h SER 91 CO 0.00 0.73 0.01 0.15 -0.53 0.00 0.00 176.83 177.19 1r5y h PHE 92 N 1.00 0.02 -0.01 2.24 3.57 -0.99 -3.02 116.94 119.75 1r5y h PHE 92 Ca 0.26 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1r5y h PHE 92 Cb 0.01 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.76 1r5y h PHE 92 CO -0.00 0.00 -0.66 0.00 -2.23 0.00 0.00 178.31 175.42 1r5y n MET 93 N -5.10 0.47 -2.04 1.11 0.00 -0.53 -4.98 117.12 106.05 1r5y n MET 93 Ca -0.05 -0.36 -0.00 0.00 0.00 0.00 0.00 57.70 57.29 1r5y n MET 93 Cb 0.06 -1.49 -0.00 0.00 0.00 0.00 0.00 33.22 31.79 1r5y n MET 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1r5y n GLY 94 N 1.45 0.40 3.11 3.17 0.00 0.14 -4.77 105.19 108.70 1r5y n GLY 94 Ca 0.07 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 1r5y n GLY 94 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1r5y s TRP 95 N -2.08 2.99 -2.94 1.61 -0.11 -0.85 -4.74 118.94 112.82 1r5y s TRP 95 Ca 0.00 -1.90 0.24 0.00 1.22 0.00 0.00 56.10 55.66 1r5y s TRP 95 Cb -0.00 -1.94 0.20 0.00 -1.50 0.00 0.00 33.47 30.24 1r5y s TRP 95 CO 0.00 -0.83 1.26 -0.40 -4.62 0.00 0.00 176.95 172.36 1r5y n ASP 96 N 4.55 3.01 -4.60 5.86 5.68 -1.26 -4.43 116.55 125.36 1r5y n ASP 96 Ca -0.18 -1.99 -0.21 0.00 -0.50 0.00 0.00 54.79 51.91 1r5y n ASP 96 Cb 0.47 -0.01 0.10 0.00 -1.14 0.00 0.00 41.12 40.53 1r5y n ASP 96 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1r5y n ARG 97 N 1.35 0.12 -1.72 0.11 1.74 -1.26 -4.86 116.66 112.14 1r5y n ARG 97 Ca 0.14 -2.77 -0.38 0.00 -0.77 0.00 0.00 57.85 54.07 1r5y n ARG 97 Cb 0.59 -0.52 0.05 0.00 -1.02 0.00 0.00 32.46 31.56 1r5y n ARG 97 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1r5y n PRO 98 N -2.63 1.40 -4.45 5.56 -0.02 -1.26 -4.94 135.00 128.67 1r5y n PRO 98 Ca 0.16 0.53 -0.26 0.00 -2.02 0.00 0.00 63.50 61.91 1r5y n PRO 98 Cb 0.58 -2.50 -0.17 0.00 -0.02 0.00 0.00 33.50 31.40 1r5y n PRO 98 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1r5y s ILE 99 N -1.35 1.21 -0.11 4.25 1.01 -1.26 -2.80 121.20 122.16 1r5y s ILE 99 Ca 0.76 -0.49 -0.13 0.00 0.00 0.00 0.00 60.65 60.79 1r5y s ILE 99 Cb -0.41 -1.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.89 1r5y s ILE 99 CO 0.46 0.38 0.30 -0.22 0.00 0.00 0.00 174.94 175.86 1r5y s LEU 100 N 0.92 4.34 -0.12 2.97 0.20 -0.40 -1.24 118.68 125.34 1r5y s LEU 100 Ca -0.09 0.63 0.00 0.00 0.69 0.00 0.00 54.13 55.36 1r5y s LEU 100 Cb -0.15 -2.38 -0.02 0.00 -0.43 0.00 0.00 46.19 43.22 1r5y s LEU 100 CO 0.00 0.22 -0.13 0.42 -0.29 0.00 0.00 176.35 176.58 1r5y s THR 101 N -0.27 3.04 0.76 3.68 -4.23 -0.26 -0.34 115.64 118.02 1r5y s THR 101 Ca 0.18 -0.67 -0.11 0.00 -1.18 0.00 0.00 61.69 59.91 1r5y s THR 101 Cb -0.14 -2.27 0.05 0.00 1.34 0.00 0.00 72.50 71.48 1r5y s THR 101 CO 0.07 0.53 1.08 1.51 -0.54 0.00 0.00 174.62 177.27 1r5y s ASP 102 N 0.26 4.67 0.12 3.99 1.47 -1.19 -2.82 116.67 123.16 1r5y s ASP 102 Ca -0.09 1.72 0.25 0.00 1.18 0.00 0.00 52.55 55.61 1r5y s ASP 102 Cb -0.16 -2.47 0.50 0.00 -0.34 0.00 0.00 42.92 40.45 1r5y s ASP 102 CO 0.05 -1.92 1.45 -1.54 0.68 0.00 0.00 175.17 173.90 1r5y n SER 103 N -3.44 0.67 0.00 2.11 3.41 -1.26 -4.29 113.62 110.82 1r5y n SER 103 Ca 0.08 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 1r5y n SER 103 Cb 0.53 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1r5y n SER 103 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r5y n GLY 104 N 1.35 3.44 0.48 5.00 0.00 -1.26 -4.81 105.19 109.38 1r5y n GLY 104 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 1r5y n GLY 104 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1r5y h GLY 105 N 0.00 -1.21 -0.99 -0.02 0.00 -1.93 -2.75 103.07 96.17 1r5y h GLY 105 Ca 0.00 0.62 0.20 0.00 0.00 0.00 0.00 47.33 48.15 1r5y h GLY 105 CO 0.00 -0.32 -0.23 2.98 0.00 0.00 0.00 176.54 178.97 1r5y n TYR 106 N -5.40 0.37 1.32 5.60 9.36 -1.26 -1.31 117.16 125.84 1r5y n TYR 106 Ca -0.10 1.21 0.13 0.00 3.32 0.00 0.00 57.90 62.47 1r5y n TYR 106 Cb 0.42 -1.09 0.46 0.00 -0.63 0.00 0.00 39.34 38.50 1r5y n TYR 106 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1r5y n GLN 107 N -5.61 0.91 0.09 2.98 6.02 -1.15 -3.19 117.38 117.42 1r5y n GLN 107 Ca 0.16 -0.48 -0.05 0.00 -0.01 0.00 0.00 57.00 56.61 1r5y n GLN 107 Cb 0.51 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.25 1r5y n GLN 107 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1r5y h VAL 108 N 1.18 0.08 0.00 5.09 2.07 -0.90 0.41 116.25 124.18 1r5y h VAL 108 Ca 0.00 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1r5y h VAL 108 Cb 0.46 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1r5y h VAL 108 CO 0.00 0.02 0.00 1.15 0.02 0.00 0.00 177.57 178.76 1r5y n MET 109 N -4.98 0.91 -0.10 1.57 0.00 -1.16 -4.56 117.12 108.79 1r5y n MET 109 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.57 1r5y n MET 109 Cb 0.14 -1.43 0.08 0.00 0.00 0.00 0.00 33.22 32.01 1r5y n MET 109 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1r5y n LEU 111 N 0.08 0.00 -0.34 3.17 7.94 0.15 -5.10 117.00 122.90 1r5y n LEU 111 Ca 0.00 -0.24 -0.02 0.00 -1.11 0.00 0.00 56.01 54.64 1r5y n LEU 111 Cb 0.24 -0.30 -0.01 0.00 0.53 0.00 0.00 43.42 43.87 1r5y n LEU 111 CO 0.00 -1.84 0.16 -0.24 -1.11 0.00 0.00 177.39 174.36 1r5y n SER 112 N -3.06 -0.05 0.00 1.96 2.88 -1.25 -4.94 113.62 109.16 1r5y n SER 112 Ca 0.04 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1r5y n SER 112 Cb 0.16 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 1r5y n SER 112 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r5y n LEU 114 N 0.58 0.00 -4.78 2.46 -0.00 -1.26 -4.94 117.00 109.06 1r5y n LEU 114 Ca 0.05 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.65 1r5y n LEU 114 Cb 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.42 1r5y n LEU 114 CO 0.08 0.00 1.07 -0.89 -0.00 0.00 0.00 177.39 177.65 1r5y s THR 115 N 0.00 2.30 -0.25 1.47 2.01 -1.26 -4.78 115.64 115.12 1r5y s THR 115 Ca 0.00 0.30 0.01 0.00 0.31 0.00 0.00 61.69 62.31 1r5y s THR 115 Cb 0.00 -3.19 0.07 0.00 0.01 0.00 0.00 72.50 69.39 1r5y s THR 115 CO 0.00 0.07 -0.03 -1.59 -0.69 0.00 0.00 174.62 172.38 1r5y s LYS 116 N -2.01 1.50 0.04 4.92 0.00 -1.04 -5.01 119.74 118.14 1r5y s LYS 116 Ca 0.52 -1.07 -0.00 0.00 0.00 0.00 0.00 55.97 55.41 1r5y s LYS 116 Cb -0.44 -2.58 -0.04 0.00 0.00 0.00 0.00 37.83 34.77 1r5y s LYS 116 CO 0.59 -0.67 0.16 -0.65 0.00 0.00 0.00 175.35 174.78 1r5y s GLN 117 N 1.38 3.27 0.27 1.78 -0.21 -1.26 -1.58 119.66 123.31 1r5y s GLN 117 Ca -0.03 -0.47 -0.12 0.00 0.02 0.00 0.00 55.36 54.77 1r5y s GLN 117 Cb -0.19 -2.96 0.00 0.00 1.00 0.00 0.00 33.01 30.86 1r5y s GLN 117 CO -0.08 0.62 0.50 -1.54 -2.12 0.00 0.00 175.29 172.67 1r5y s SER 118 N -2.23 0.06 0.59 5.90 1.04 -0.23 -5.02 113.70 113.82 1r5y s SER 118 Ca 0.30 -1.02 0.30 0.00 0.48 0.00 0.00 55.95 56.00 1r5y s SER 118 Cb -0.13 0.62 1.80 0.00 0.10 0.00 0.00 66.02 68.41 1r5y s SER 118 CO 0.22 -1.20 2.23 -0.08 0.98 0.00 0.00 173.24 175.40 1r5y h GLU 119 N 2.22 0.00 0.00 4.02 4.57 -2.03 -2.08 114.58 121.28 1r5y h GLU 119 Ca -0.27 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 57.78 1r5y h GLU 119 Cb 1.25 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.82 1r5y h GLU 119 CO 0.36 0.00 -0.64 0.93 -1.18 0.00 0.00 179.01 178.48 1r5y h GLU 120 N 0.00 0.00 0.00 1.92 4.39 -1.97 -3.50 114.58 115.42 1r5y h GLU 120 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1r5y h GLU 120 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1r5y h GLU 120 CO -0.00 0.64 0.00 0.41 -1.16 0.00 0.00 179.01 178.90 1r5y n GLY 121 N 1.01 0.11 3.26 -3.84 0.00 -0.78 -4.29 105.19 100.65 1r5y n GLY 121 Ca 0.01 -1.26 -0.28 0.00 0.00 0.00 0.00 46.02 44.49 1r5y n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r5y s VAL 122 N -3.67 1.79 0.10 1.61 -7.23 0.08 -1.06 120.40 112.03 1r5y s VAL 122 Ca 0.00 -1.02 0.08 0.00 -1.81 0.00 0.00 61.98 59.22 1r5y s VAL 122 Cb 0.00 -1.50 -0.04 0.00 0.56 0.00 0.00 36.38 35.40 1r5y s VAL 122 CO 0.00 0.46 -0.13 -0.89 -0.31 0.00 0.00 175.10 174.23 1r5y s THR 123 N -0.58 3.17 0.00 5.32 2.01 -0.61 -0.32 115.64 124.63 1r5y s THR 123 Ca 0.09 -1.32 0.00 0.00 0.31 0.00 0.00 61.69 60.77 1r5y s THR 123 Cb -0.09 -2.46 0.00 0.00 0.01 0.00 0.00 72.50 69.96 1r5y s THR 123 CO -0.00 0.13 0.00 2.22 -0.69 0.00 0.00 174.62 176.28 1r5y n PHE 124 N 0.82 0.00 -4.40 4.92 -1.74 -1.26 -2.48 117.46 113.31 1r5y n PHE 124 Ca -0.14 0.00 -0.33 0.00 -0.56 0.00 0.00 57.45 56.41 1r5y n PHE 124 Cb 0.52 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.37 1r5y n PHE 124 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1r5y s MET 134 N 0.00 3.13 -0.61 3.97 0.00 -1.26 -5.08 119.30 119.45 1r5y s MET 134 Ca 0.00 -0.78 -0.25 0.00 0.00 0.00 0.00 55.69 54.66 1r5y s MET 134 Cb 0.00 -2.60 0.04 0.00 0.00 0.00 0.00 34.83 32.27 1r5y s MET 134 CO 0.00 -0.07 1.04 -1.17 0.00 0.00 0.00 175.02 174.83 1r5y s LEU 135 N 0.99 3.90 0.42 0.18 2.96 0.56 -4.79 118.68 122.90 1r5y s LEU 135 Ca -0.02 -0.43 0.07 0.00 -0.22 0.00 0.00 54.13 53.53 1r5y s LEU 135 Cb -0.15 -2.75 -0.04 0.00 0.50 0.00 0.00 46.19 43.75 1r5y s LEU 135 CO -0.04 -1.42 0.25 -0.94 -1.32 0.00 0.00 176.35 172.88 1r5y s SER 136 N 3.19 4.64 0.26 3.68 1.04 -1.26 -0.74 113.70 124.51 1r5y s SER 136 Ca 0.31 -0.97 -0.02 0.00 0.48 0.00 0.00 55.95 55.76 1r5y s SER 136 Cb -0.12 -0.51 0.52 0.00 0.10 0.00 0.00 66.02 66.01 1r5y s SER 136 CO 0.18 -0.59 1.75 -0.65 0.98 0.00 0.00 173.24 174.91 1r5y h PRO 137 N 1.28 0.53 -0.35 4.02 0.11 -1.91 -0.00 132.00 135.68 1r5y h PRO 137 Ca -0.42 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1r5y h PRO 137 Cb 1.26 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1r5y h PRO 137 CO 0.66 0.35 -0.02 0.93 -0.21 0.00 0.00 178.00 179.71 1r5y h GLU 138 N 0.55 0.63 -0.18 1.05 3.07 -1.92 -2.00 114.58 115.79 1r5y h GLU 138 Ca 0.45 -0.21 -0.15 0.00 -0.50 0.00 0.00 59.36 58.95 1r5y h GLU 138 Cb 0.66 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 1r5y h GLU 138 CO -0.38 0.76 -0.50 -0.09 -1.40 0.00 0.00 179.01 177.39 1r5y h ARG 139 N 0.43 0.50 -0.31 2.33 9.65 -1.75 -1.02 114.38 124.20 1r5y h ARG 139 Ca 0.10 -0.29 -0.01 0.00 -1.10 0.00 0.00 59.98 58.68 1r5y h ARG 139 Cb 0.49 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.08 1r5y h ARG 139 CO 0.02 0.88 0.16 1.03 2.80 0.00 0.00 179.97 184.86 1r5y h SER 140 N 0.39 0.40 -0.54 -3.80 0.87 -0.88 0.11 113.55 110.11 1r5y h SER 140 Ca 0.02 -0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.38 1r5y h SER 140 Cb 1.02 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.85 1r5y h SER 140 CO 0.09 0.40 0.03 0.40 -0.53 0.00 0.00 176.83 177.22 1r5y h ILE 141 N 0.38 1.26 -0.61 2.23 1.08 -1.24 -1.39 117.51 119.21 1r5y h ILE 141 Ca 0.11 -1.06 -0.03 0.00 -0.39 0.00 0.00 64.86 63.48 1r5y h ILE 141 Cb 0.10 0.78 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 1r5y h ILE 141 CO -0.02 0.39 0.27 -0.08 -0.69 0.00 0.00 178.15 178.02 1r5y h GLU 142 N 0.90 0.90 -0.53 2.37 4.81 -0.90 -1.00 114.58 121.13 1r5y h GLU 142 Ca 0.17 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1r5y h GLU 142 Cb 0.48 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1r5y h GLU 142 CO 0.02 0.75 0.33 0.82 -0.73 0.00 0.00 179.01 180.19 1r5y h ILE 143 N 0.84 1.08 -0.36 2.32 2.04 -0.48 -0.05 117.51 122.90 1r5y h ILE 143 Ca 0.21 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 1r5y h ILE 143 Cb 0.16 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1r5y h ILE 143 CO -0.02 0.12 0.00 1.56 0.00 0.00 0.00 178.15 179.81 1r5y h GLN 144 N 0.66 0.57 -0.17 2.37 4.20 -1.01 -0.24 115.11 121.49 1r5y h GLN 144 Ca 0.21 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1r5y h GLN 144 Cb -0.01 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1r5y h GLN 144 CO -0.08 0.59 0.11 1.25 -0.67 0.00 0.00 178.83 180.03 1r5y h HIS 145 N 0.54 0.20 -0.47 2.96 2.76 -0.54 -2.05 115.15 118.56 1r5y h HIS 145 Ca 0.12 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.26 1r5y h HIS 145 Cb 0.34 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 1r5y h HIS 145 CO 0.01 0.13 0.16 -0.07 -1.30 0.00 0.00 177.93 176.86 1r5y h LEU 146 N 0.22 0.62 -1.39 0.26 3.38 -0.00 -0.16 115.31 118.24 1r5y h LEU 146 Ca 0.07 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1r5y h LEU 146 Cb -0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1r5y h LEU 146 CO -0.02 0.58 -0.24 -0.07 0.09 0.00 0.00 178.44 178.77 1r5y h LEU 147 N 0.67 0.00 -0.25 1.67 3.38 -0.97 -3.31 115.31 116.49 1r5y h LEU 147 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1r5y h LEU 147 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1r5y h LEU 147 CO -0.01 0.24 -0.01 0.61 0.09 0.00 0.00 178.44 179.36 1r5y n GLY 148 N -0.22 0.52 3.69 0.83 0.00 -0.07 -0.98 105.19 108.96 1r5y n GLY 148 Ca -0.01 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 1r5y n GLY 148 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1r5y n SER 149 N 1.82 2.53 0.01 1.61 2.88 -0.82 -4.89 113.62 116.76 1r5y n SER 149 Ca -0.00 1.16 -0.22 0.00 -1.33 0.00 0.00 58.87 58.48 1r5y n SER 149 Cb 0.50 -1.47 -0.14 0.00 -0.75 0.00 0.00 64.21 62.35 1r5y n SER 149 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1r5y h ASP 150 N 2.30 0.38 -3.60 -3.46 5.19 -1.53 -3.44 116.42 112.26 1r5y h ASP 150 Ca -0.46 -0.85 -0.67 0.00 -0.62 0.00 0.00 57.03 54.42 1r5y h ASP 150 Cb 1.29 -0.12 -0.33 0.00 0.18 0.00 0.00 39.33 40.35 1r5y h ASP 150 CO 0.61 1.66 -0.76 -0.63 -3.12 0.00 0.00 179.24 177.01 1r5y s ILE 151 N -2.49 2.69 -0.14 0.35 1.01 -0.84 -0.63 121.20 121.14 1r5y s ILE 151 Ca -0.21 -1.22 -0.14 0.00 0.00 0.00 0.00 60.65 59.09 1r5y s ILE 151 Cb 0.05 -2.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.04 1r5y s ILE 151 CO 0.76 0.12 0.31 -0.69 0.00 0.00 0.00 174.94 175.44 1r5y s VAL 152 N 1.26 5.29 -0.06 2.92 1.01 0.21 -1.11 120.40 129.92 1r5y s VAL 152 Ca -0.02 0.58 -0.14 0.00 0.00 0.00 0.00 61.98 62.40 1r5y s VAL 152 Cb -0.18 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 1r5y s VAL 152 CO -0.05 0.41 0.35 -0.04 0.00 0.00 0.00 175.10 175.77 1r5y s MET 153 N 0.29 3.95 0.60 2.72 -1.94 -1.13 -0.87 119.30 122.93 1r5y s MET 153 Ca 0.18 0.27 -0.19 0.00 -1.71 0.00 0.00 55.69 54.23 1r5y s MET 153 Cb -0.13 -3.28 -0.04 0.00 2.01 0.00 0.00 34.83 33.39 1r5y s MET 153 CO 0.05 0.57 1.14 0.00 -0.01 0.00 0.00 175.02 176.76 1r5y n ALA 154 N 2.36 0.72 -2.65 3.03 0.00 -0.41 -4.46 120.51 119.10 1r5y n ALA 154 Ca -0.14 0.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.91 1r5y n ALA 154 Cb 0.53 -2.22 -0.03 0.00 0.00 0.00 0.00 19.45 17.72 1r5y n ALA 154 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1r5y s PHE 155 N -1.43 3.32 0.42 0.00 2.19 -1.26 -4.64 117.98 116.58 1r5y s PHE 155 Ca 0.77 1.24 0.04 0.00 0.33 0.00 0.00 56.93 59.31 1r5y s PHE 155 Cb -0.41 -3.14 -0.02 0.00 -1.31 0.00 0.00 43.02 38.14 1r5y s PHE 155 CO 0.45 -0.44 0.15 0.16 1.83 0.00 0.00 175.22 177.38 1r5y s ASP 156 N 1.30 2.86 -0.15 6.13 -4.77 -1.26 -4.38 116.67 116.41 1r5y s ASP 156 Ca 0.38 -1.73 0.00 0.00 -3.30 0.00 0.00 52.55 47.91 1r5y s ASP 156 Cb -0.15 0.59 -0.00 0.00 -1.09 0.00 0.00 42.92 42.27 1r5y s ASP 156 CO 0.07 -0.99 -0.15 -0.70 0.70 0.00 0.00 175.17 174.10 1r5y s GLU 157 N -3.66 3.22 0.14 2.11 2.12 -1.26 -4.57 118.70 116.80 1r5y s GLU 157 Ca 0.23 -0.75 0.09 0.00 0.36 0.00 0.00 54.97 54.90 1r5y s GLU 157 Cb 0.02 -2.61 -0.15 0.00 0.26 0.00 0.00 34.13 31.64 1r5y s GLU 157 CO 0.15 0.03 1.28 0.00 -0.54 0.00 0.00 175.26 176.18 1r5y n THR 159 N -3.30 -6.25 -1.37 0.00 -1.04 -1.26 -4.37 114.28 96.69 1r5y n THR 159 Ca -0.01 1.00 -0.35 0.00 -2.04 0.00 0.00 64.05 62.66 1r5y n THR 159 Cb 0.90 -4.39 0.10 0.00 -1.82 0.00 0.00 70.33 65.12 1r5y n THR 159 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1r5y n PRO 160 N 0.60 0.57 -4.79 -2.82 -0.02 -1.26 -4.92 135.00 122.35 1r5y n PRO 160 Ca -0.10 0.26 -0.33 0.00 -2.02 0.00 0.00 63.50 61.31 1r5y n PRO 160 Cb 0.15 -2.41 -0.14 0.00 -0.02 0.00 0.00 33.50 31.08 1r5y n PRO 160 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1r5y s TYR 161 N -1.80 2.79 0.58 6.00 5.04 -1.26 -3.37 117.35 125.32 1r5y s TYR 161 Ca 0.76 -0.52 -0.13 0.00 -2.44 0.00 0.00 57.07 54.74 1r5y s TYR 161 Cb -0.33 -1.80 -0.05 0.00 0.35 0.00 0.00 41.96 40.12 1r5y s TYR 161 CO 0.47 -0.11 1.01 -1.25 -1.34 0.00 0.00 175.55 174.33 1r5y s PRO 162 N 0.09 3.73 -0.02 4.97 0.04 -1.26 -4.88 135.00 137.68 1r5y s PRO 162 Ca -0.06 0.83 0.04 0.00 0.04 0.00 0.00 61.00 61.86 1r5y s PRO 162 Cb -0.15 -2.10 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 1r5y s PRO 162 CO 0.04 -0.46 -0.15 0.00 0.04 0.00 0.00 177.00 176.48 1r5y s ALA 163 N -2.96 1.25 0.65 8.56 0.00 -1.22 -5.12 121.76 122.93 1r5y s ALA 163 Ca 0.57 -0.62 -0.15 0.00 0.00 0.00 0.00 51.96 51.75 1r5y s ALA 163 Cb -0.11 -0.35 -0.00 0.00 0.00 0.00 0.00 23.12 22.66 1r5y s ALA 163 CO 0.45 0.28 1.12 0.95 0.00 0.00 0.00 175.76 178.56 1r5y s THR 164 N -0.22 3.14 0.26 0.00 -4.23 -1.26 -4.78 115.64 108.55 1r5y s THR 164 Ca 0.03 0.55 -0.01 0.00 -1.18 0.00 0.00 61.69 61.08 1r5y s THR 164 Cb -0.07 -3.08 0.24 0.00 1.34 0.00 0.00 72.50 70.92 1r5y s THR 164 CO 0.00 -0.31 1.76 -0.65 -0.54 0.00 0.00 174.62 174.88 1r5y h PRO 165 N 0.12 0.59 -0.23 3.99 0.11 -2.00 0.33 132.00 134.91 1r5y h PRO 165 Ca -0.47 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.61 1r5y h PRO 165 Cb 1.25 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1r5y h PRO 165 CO 0.54 0.39 0.13 1.03 -0.21 0.00 0.00 178.00 179.89 1r5y h SER 166 N 0.61 0.22 -0.31 -2.05 0.87 -1.99 -0.25 113.55 110.65 1r5y h SER 166 Ca 0.46 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.87 1r5y h SER 166 Cb 0.65 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1r5y h SER 166 CO -0.36 0.16 -0.37 0.03 -0.53 0.00 0.00 176.83 175.76 1r5y h ARG 167 N 0.28 0.80 -0.71 2.24 3.08 -1.87 -1.23 114.38 116.97 1r5y h ARG 167 Ca 0.09 -0.44 -0.03 0.00 0.07 0.00 0.00 59.98 59.66 1r5y h ARG 167 Cb -0.01 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1r5y h ARG 167 CO -0.04 1.08 0.31 0.00 -1.07 0.00 0.00 179.97 180.24 1r5y h ALA 168 N 0.71 0.92 -0.21 0.04 0.00 -0.81 -0.95 119.26 118.96 1r5y h ALA 168 Ca 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1r5y h ALA 168 Cb 0.96 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1r5y h ALA 168 CO 0.09 0.51 0.05 0.00 0.00 0.00 0.00 179.25 179.90 1r5y h ALA 169 N 1.15 0.27 -0.55 0.00 0.00 -0.74 -0.29 119.26 119.10 1r5y h ALA 169 Ca 0.24 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1r5y h ALA 169 Cb 0.17 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1r5y h ALA 169 CO -0.02 -0.08 0.27 0.77 0.00 0.00 0.00 179.25 180.19 1r5y h SER 170 N 0.15 0.37 -0.35 0.00 0.02 -1.08 0.73 113.55 113.39 1r5y h SER 170 Ca 0.07 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 1r5y h SER 170 Cb 0.27 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1r5y h SER 170 CO 0.00 0.25 -0.11 -1.28 -1.14 0.00 0.00 176.83 174.55 1r5y h SER 171 N 0.51 0.71 -0.40 3.07 0.87 -1.06 -1.46 113.55 115.78 1r5y h SER 171 Ca 0.25 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1r5y h SER 171 Cb 0.19 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 1r5y h SER 171 CO -0.19 0.92 0.26 -0.03 -0.53 0.00 0.00 176.83 177.26 1r5y h MET 172 N 0.49 0.54 -0.65 2.24 -1.53 -0.75 -0.19 114.93 115.08 1r5y h MET 172 Ca 0.09 -0.04 -0.03 0.00 -3.44 0.00 0.00 59.70 56.28 1r5y h MET 172 Cb 0.62 -0.12 -0.03 0.00 -0.55 0.00 0.00 31.60 31.53 1r5y h MET 172 CO 0.04 0.37 0.31 0.93 0.14 0.00 0.00 176.91 178.70 1r5y h GLU 173 N 0.54 0.94 -0.53 0.39 5.08 -0.76 -0.56 114.58 119.68 1r5y h GLU 173 Ca 0.15 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1r5y h GLU 173 Cb -0.04 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1r5y h GLU 173 CO -0.03 0.75 0.25 -0.09 -1.00 0.00 0.00 179.01 178.89 1r5y h ARG 174 N 0.90 0.77 -0.57 2.33 2.43 -1.08 -1.57 114.38 117.58 1r5y h ARG 174 Ca 0.22 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1r5y h ARG 174 Cb 0.13 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1r5y h ARG 174 CO -0.03 0.64 0.36 1.03 -1.51 0.00 0.00 179.97 180.46 1r5y h SER 175 N 0.72 0.67 -0.09 -3.80 0.87 -0.37 0.25 113.55 111.80 1r5y h SER 175 Ca 0.18 -0.03 -0.18 0.00 -1.23 0.00 0.00 61.79 60.53 1r5y h SER 175 Cb 0.13 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1r5y h SER 175 CO -0.02 0.51 -0.61 0.24 -0.53 0.00 0.00 176.83 176.42 1r5y h MET 176 N 0.78 0.70 -0.79 2.24 2.86 -0.63 0.20 114.93 120.29 1r5y h MET 176 Ca 0.21 -0.47 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 1r5y h MET 176 Cb -0.05 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 1r5y h MET 176 CO -0.04 1.09 0.46 0.00 1.06 0.00 0.00 176.91 179.48 1r5y h ARG 177 N 0.52 1.09 0.00 1.72 3.08 -0.60 -2.39 114.38 117.80 1r5y h ARG 177 Ca -0.00 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 1r5y h ARG 177 Cb 1.19 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 1r5y h ARG 177 CO 0.12 0.79 -0.31 -1.49 -1.07 0.00 0.00 179.97 178.01 1r5y h TRP 178 N 1.09 0.00 -0.42 3.04 6.55 -0.68 -2.18 115.95 123.34 1r5y h TRP 178 Ca 0.28 0.00 -0.13 0.00 0.95 0.00 0.00 58.89 59.99 1r5y h TRP 178 Cb -0.00 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.29 1r5y h TRP 178 CO -0.00 0.31 -0.25 0.00 -1.05 0.00 0.00 178.44 177.45 1r5y h ALA 179 N 1.69 0.60 -0.44 1.49 0.00 -0.13 0.67 119.26 123.15 1r5y h ALA 179 Ca -0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 1r5y h ALA 179 Cb 0.73 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1r5y h ALA 179 CO 0.04 0.60 -0.05 -0.22 0.00 0.00 0.00 179.25 179.62 1r5y h LYS 180 N 0.74 0.81 -0.80 0.00 1.63 -1.21 -0.87 116.57 116.87 1r5y h LYS 180 Ca 0.09 -0.28 -0.00 0.00 -0.85 0.00 0.00 60.65 59.60 1r5y h LYS 180 Cb 0.82 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.35 1r5y h LYS 180 CO 0.07 0.90 0.49 0.00 -3.45 0.00 0.00 179.45 177.46 1r5y h ARG 181 N 0.64 1.07 -0.27 1.90 3.08 -1.20 -1.76 114.38 117.84 1r5y h ARG 181 Ca 0.12 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1r5y h ARG 181 Cb 0.57 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1r5y h ARG 181 CO 0.03 0.74 0.08 0.77 -1.07 0.00 0.00 179.97 180.52 1r5y h SER 182 N 1.09 0.41 -0.45 7.04 0.02 -0.62 -0.95 113.55 120.09 1r5y h SER 182 Ca 0.29 -0.21 0.08 0.00 -0.84 0.00 0.00 61.79 61.11 1r5y h SER 182 Cb -0.06 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 62.30 1r5y h SER 182 CO -0.06 0.51 0.03 -0.09 -1.14 0.00 0.00 176.83 176.08 1r5y h ARG 183 N 0.28 0.14 -0.15 3.45 9.65 -0.86 -1.17 114.38 125.72 1r5y h ARG 183 Ca 0.09 -0.01 -0.20 0.00 -1.10 0.00 0.00 59.98 58.76 1r5y h ARG 183 Cb 0.26 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1r5y h ARG 183 CO -0.00 0.09 -0.71 -0.44 2.80 0.00 0.00 179.97 181.71 1r5y h ASP 184 N 0.14 0.76 -0.60 -3.80 3.32 -1.22 -0.91 116.42 114.10 1r5y h ASP 184 Ca 0.23 -0.47 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 1r5y h ASP 184 Cb 0.32 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1r5y h ASP 184 CO -0.35 1.24 0.31 0.00 -1.72 0.00 0.00 179.24 178.72 1r5y h ALA 185 N 0.75 0.77 -0.38 3.45 0.00 -0.97 -1.88 119.26 121.00 1r5y h ALA 185 Ca -0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1r5y h ALA 185 Cb 1.31 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1r5y h ALA 185 CO 0.14 0.31 0.12 0.35 0.00 0.00 0.00 179.25 180.17 1r5y h PHE 186 N 0.82 0.62 0.00 0.00 3.04 -1.07 -3.07 116.94 117.28 1r5y h PHE 186 Ca 0.21 -0.06 -0.10 0.00 3.98 0.00 0.00 57.97 62.00 1r5y h PHE 186 Cb 0.08 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.40 1r5y h PHE 186 CO -0.01 0.59 -0.46 -0.44 -2.02 0.00 0.00 178.31 175.98 1r5y h ASP 187 N 0.47 0.00 0.94 0.41 3.32 -1.05 -2.85 116.42 117.66 1r5y h ASP 187 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1r5y h ASP 187 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1r5y h ASP 187 CO -0.00 0.46 0.00 -1.20 -1.72 0.00 0.00 179.24 176.77 1r5y n SER 188 N -3.74 0.22 -4.22 6.45 7.64 -0.72 -4.45 113.62 114.80 1r5y n SER 188 Ca -0.01 0.53 -0.41 0.00 1.01 0.00 0.00 58.87 59.99 1r5y n SER 188 Cb 0.52 -0.59 -0.08 0.00 -1.01 0.00 0.00 64.21 63.06 1r5y n SER 188 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1r5y s ARG 189 N -3.05 2.61 0.22 1.43 3.52 -1.07 -4.98 118.95 117.62 1r5y s ARG 189 Ca 0.11 -1.87 -0.08 0.00 -0.13 0.00 0.00 55.73 53.76 1r5y s ARG 189 Cb 0.14 -3.98 0.29 0.00 -1.56 0.00 0.00 34.95 29.84 1r5y s ARG 189 CO 0.46 -1.21 1.79 1.57 -0.81 0.00 0.00 175.30 177.10 1r5y h LYS 190 N 8.34 0.63 -0.24 5.12 5.09 -1.83 -0.57 116.57 133.11 1r5y h LYS 190 Ca -0.18 -0.04 -0.10 0.00 0.09 0.00 0.00 60.65 60.42 1r5y h LYS 190 Cb 1.06 -0.14 -0.01 0.00 0.10 0.00 0.00 32.23 33.24 1r5y h LYS 190 CO 0.86 0.42 -0.28 1.49 -2.09 0.00 0.00 179.45 179.84 1r5y h GLU 191 N 0.65 0.47 -0.06 0.07 4.22 -1.93 -0.61 114.58 117.38 1r5y h GLU 191 Ca 0.33 -0.19 -0.02 0.00 0.08 0.00 0.00 59.36 59.56 1r5y h GLU 191 Cb 0.27 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1r5y h GLU 191 CO -0.22 0.71 -0.03 0.37 -2.18 0.00 0.00 179.01 177.66 1r5y h GLN 192 N 0.41 0.12 -0.28 1.92 4.15 -1.67 -2.54 115.11 117.22 1r5y h GLN 192 Ca 0.06 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1r5y h GLN 192 Cb 0.71 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 1r5y h GLN 192 CO 0.05 0.50 0.12 0.00 -1.93 0.00 0.00 178.83 177.57 1r5y h ALA 193 N 0.62 1.69 0.00 3.38 0.00 -0.89 -0.63 119.26 123.43 1r5y h ALA 193 Ca 0.01 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1r5y h ALA 193 Cb 0.46 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1r5y h ALA 193 CO 0.01 0.25 -0.45 0.93 0.00 0.00 0.00 179.25 179.99 1r5y h GLU 194 N 0.38 0.00 0.00 0.00 5.08 -1.08 -3.40 114.58 115.57 1r5y h GLU 194 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1r5y h GLU 194 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1r5y h GLU 194 CO -0.01 0.39 -0.96 0.09 -1.00 0.00 0.00 179.01 177.52 1r5y n ASN 195 N -3.18 4.09 -4.77 1.42 3.02 -0.96 -4.70 115.26 110.18 1r5y n ASN 195 Ca 0.02 -0.06 -0.25 0.00 -0.03 0.00 0.00 54.58 54.26 1r5y n ASN 195 Cb 0.70 1.07 -0.06 0.00 -0.61 0.00 0.00 39.78 40.87 1r5y n ASN 195 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r5y s ALA 196 N -2.01 3.73 0.23 5.41 0.00 -0.28 -4.75 121.76 124.08 1r5y s ALA 196 Ca -0.00 -1.92 0.11 0.00 0.00 0.00 0.00 51.96 50.14 1r5y s ALA 196 Cb 0.01 -0.44 -0.05 0.00 0.00 0.00 0.00 23.12 22.64 1r5y s ALA 196 CO 0.07 -0.19 -0.18 0.00 0.00 0.00 0.00 175.76 175.45 1r5y s ALA 197 N -2.62 2.73 -0.10 0.00 0.00 0.19 -4.77 121.76 117.20 1r5y s ALA 197 Ca 0.39 -1.69 0.02 0.00 0.00 0.00 0.00 51.96 50.68 1r5y s ALA 197 Cb 0.03 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.75 1r5y s ALA 197 CO 0.22 0.37 -0.14 -1.17 0.00 0.00 0.00 175.76 175.04 1r5y s LEU 198 N -3.05 1.67 -0.08 0.00 2.96 -1.26 -0.62 118.68 118.30 1r5y s LEU 198 Ca 0.25 -0.39 -0.00 0.00 -0.22 0.00 0.00 54.13 53.77 1r5y s LEU 198 Cb -0.07 -1.01 -0.03 0.00 0.50 0.00 0.00 46.19 45.58 1r5y s LEU 198 CO 0.13 0.02 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.77 1r5y s PHE 199 N 0.93 3.01 0.43 5.38 0.40 -0.05 -0.87 117.98 127.22 1r5y s PHE 199 Ca -0.08 0.04 -0.02 0.00 -0.60 0.00 0.00 56.93 56.26 1r5y s PHE 199 Cb -0.15 -1.76 -0.03 0.00 0.51 0.00 0.00 43.02 41.59 1r5y s PHE 199 CO -0.00 0.33 0.68 0.20 0.70 0.00 0.00 175.22 177.13 1r5y s GLY 200 N -0.70 1.45 -0.19 4.36 0.00 -0.66 -1.28 107.32 110.29 1r5y s GLY 200 Ca 0.11 -0.75 0.01 0.00 0.00 0.00 0.00 44.72 44.08 1r5y s GLY 200 CO 0.02 -0.62 -0.09 -0.42 0.00 0.00 0.00 173.10 171.98 1r5y s ILE 201 N -2.56 1.52 0.13 0.90 1.01 -1.26 -0.26 121.20 120.67 1r5y s ILE 201 Ca 0.45 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.88 1r5y s ILE 201 Cb -0.10 -1.61 -0.07 0.00 0.01 0.00 0.00 42.46 40.69 1r5y s ILE 201 CO 0.40 0.16 1.21 -1.58 0.00 0.00 0.00 174.94 175.13 1r5y s GLN 202 N 1.45 4.46 0.00 2.79 0.74 0.52 -4.85 119.66 124.78 1r5y s GLN 202 Ca -0.01 1.83 0.00 0.00 0.05 0.00 0.00 55.36 57.24 1r5y s GLN 202 Cb -0.16 -3.29 0.00 0.00 1.10 0.00 0.00 33.01 30.66 1r5y s GLN 202 CO -0.08 -0.18 0.00 1.04 -0.55 0.00 0.00 175.29 175.52 1r5y n GLN 203 N 3.22 2.16 0.00 1.67 1.13 -1.26 -0.74 117.38 123.56 1r5y n GLN 203 Ca 0.07 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.13 1r5y n GLN 203 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.80 1r5y n GLN 203 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1r5y n GLY 204 N 5.00 1.36 7.00 1.08 0.00 -1.26 -4.07 105.19 114.29 1r5y n GLY 204 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1r5y n GLY 204 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1r5y n SER 205 N 0.00 0.00 -1.47 1.61 2.88 -1.26 -1.84 113.62 113.53 1r5y n SER 205 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 1r5y n SER 205 Cb 0.00 0.00 0.34 0.00 -0.75 0.00 0.00 64.21 63.80 1r5y n SER 205 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1r5y n VAL 206 N 0.00 1.38 -3.47 2.46 0.24 -1.26 -4.94 118.33 112.74 1r5y n VAL 206 Ca 0.00 -1.07 -0.39 0.00 -2.04 0.00 0.00 64.34 60.85 1r5y n VAL 206 Cb 0.00 0.31 -0.10 0.00 -1.47 0.00 0.00 33.84 32.58 1r5y n VAL 206 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1r5y s PHE 207 N -1.42 3.25 0.15 6.34 0.08 -0.77 -4.93 117.98 120.68 1r5y s PHE 207 Ca 0.50 0.31 -0.16 0.00 0.12 0.00 0.00 56.93 57.69 1r5y s PHE 207 Cb 0.29 -2.49 0.02 0.00 -0.57 0.00 0.00 43.02 40.28 1r5y s PHE 207 CO 0.29 -0.18 1.80 1.49 -0.10 0.00 0.00 175.22 178.52 1r5y h GLU 208 N 8.17 0.44 -0.89 0.44 4.81 -1.93 -0.82 114.58 124.80 1r5y h GLU 208 Ca -0.33 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 1r5y h GLU 208 Cb 1.17 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.41 1r5y h GLU 208 CO 0.61 0.29 0.54 -2.95 -0.73 0.00 0.00 179.01 176.77 1r5y h ASN 209 N 0.45 1.07 -0.09 1.04 -1.07 -1.94 -0.55 115.58 114.49 1r5y h ASN 209 Ca 0.15 -0.06 -0.16 0.00 0.07 0.00 0.00 56.30 56.29 1r5y h ASN 209 Cb -0.01 -0.27 -0.01 0.00 -2.07 0.00 0.00 38.32 35.97 1r5y h ASN 209 CO -0.06 0.82 -0.50 -0.07 0.07 0.00 0.00 177.43 177.69 1r5y h LEU 210 N 1.23 0.73 -0.95 6.14 3.38 -1.73 -1.83 115.31 122.28 1r5y h LEU 210 Ca 0.32 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1r5y h LEU 210 Cb -0.05 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 1r5y h LEU 210 CO -0.06 1.10 0.63 0.03 0.09 0.00 0.00 178.44 180.23 1r5y h ARG 211 N 0.52 1.24 -0.22 1.13 2.47 -0.78 -0.39 114.38 118.35 1r5y h ARG 211 Ca 0.02 -0.07 -0.04 0.00 -1.26 0.00 0.00 59.98 58.63 1r5y h ARG 211 Cb 1.06 -0.28 -0.01 0.00 -1.65 0.00 0.00 29.97 29.09 1r5y h ARG 211 CO 0.10 0.82 -0.01 0.37 0.56 0.00 0.00 179.97 181.82 1r5y h GLN 212 N 1.28 0.40 -0.89 0.04 5.75 -0.95 0.06 115.11 120.80 1r5y h GLN 212 Ca 0.35 -0.13 0.02 0.00 -0.15 0.00 0.00 58.65 58.74 1r5y h GLN 212 Cb -0.14 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.33 1r5y h GLN 212 CO -0.08 0.59 0.58 1.96 -2.65 0.00 0.00 178.83 179.24 1r5y h GLN 213 N 0.16 1.13 -0.18 1.69 4.20 -1.11 -0.83 115.11 120.17 1r5y h GLN 213 Ca 0.06 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1r5y h GLN 213 Cb 0.42 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1r5y h GLN 213 CO 0.01 0.75 -0.02 1.03 -0.67 0.00 0.00 178.83 179.93 1r5y h SER 214 N 1.17 0.33 -0.49 1.46 0.87 -0.83 -0.86 113.55 115.19 1r5y h SER 214 Ca 0.34 -0.34 0.05 0.00 -1.23 0.00 0.00 61.79 60.60 1r5y h SER 214 Cb -0.07 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 61.75 1r5y h SER 214 CO -0.09 0.59 0.24 0.00 -0.53 0.00 0.00 176.83 177.03 1r5y h ALA 215 N 0.75 0.63 -0.66 6.23 0.00 -0.74 -0.57 119.26 124.89 1r5y h ALA 215 Ca 0.05 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1r5y h ALA 215 Cb 0.44 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1r5y h ALA 215 CO 0.01 -0.12 0.27 -0.44 0.00 0.00 0.00 179.25 178.97 1r5y h ASP 216 N 0.46 0.90 -0.47 0.00 3.32 -1.02 0.08 116.42 119.69 1r5y h ASP 216 Ca 0.22 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1r5y h ASP 216 Cb 0.15 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1r5y h ASP 216 CO -0.17 0.82 0.28 0.00 -1.72 0.00 0.00 179.24 178.45 1r5y h ALA 217 N 1.11 0.60 -0.55 3.45 0.00 -0.72 -1.80 119.26 121.35 1r5y h ALA 217 Ca 0.22 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1r5y h ALA 217 Cb 0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1r5y h ALA 217 CO -0.02 0.09 0.00 -0.07 0.00 0.00 0.00 179.25 179.25 1r5y h LEU 218 N 0.62 0.95 -1.16 0.00 3.38 -0.81 -2.33 115.31 115.97 1r5y h LEU 218 Ca 0.17 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 1r5y h LEU 218 Cb 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1r5y h LEU 218 CO -0.03 1.03 -0.20 0.00 0.09 0.00 0.00 178.44 179.33 1r5y h ALA 219 N 0.96 1.30 -0.47 1.53 0.00 -0.81 0.85 119.26 122.62 1r5y h ALA 219 Ca 0.16 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1r5y h ALA 219 Cb 0.54 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1r5y h ALA 219 CO 0.03 0.47 0.06 1.49 0.00 0.00 0.00 179.25 181.30 1r5y h GLU 220 N 0.31 0.79 -0.22 0.00 4.22 -1.14 -2.91 114.58 115.63 1r5y h GLU 220 Ca 0.05 -0.22 -0.04 0.00 0.08 0.00 0.00 59.36 59.23 1r5y h GLU 220 Cb 0.54 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1r5y h GLU 220 CO 0.04 0.80 -0.04 0.82 -2.18 0.00 0.00 179.01 178.46 1r5y h ILE 221 N 0.65 1.28 -0.27 2.32 2.04 -1.11 -3.50 117.51 118.92 1r5y h ILE 221 Ca 0.14 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1r5y h ILE 221 Cb 0.41 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1r5y h ILE 221 CO 0.01 0.31 0.00 0.61 0.00 0.00 0.00 178.15 179.08 1r5y n GLY 222 N -0.20 -1.15 3.22 5.37 0.00 0.26 -5.12 105.19 107.58 1r5y n GLY 222 Ca -0.04 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 1r5y n GLY 222 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r5y s PHE 223 N -0.26 1.15 -0.29 1.61 0.08 -1.26 -5.01 117.98 114.00 1r5y s PHE 223 Ca 0.00 -1.11 0.20 0.00 0.12 0.00 0.00 56.93 56.14 1r5y s PHE 223 Cb 0.00 -0.65 0.28 0.00 -0.57 0.00 0.00 43.02 42.08 1r5y s PHE 223 CO 0.00 -0.33 1.56 -0.44 -0.10 0.00 0.00 175.22 175.91 1r5y h ASP 224 N 2.70 0.00 -5.04 1.36 3.32 -1.40 -3.47 116.42 113.90 1r5y h ASP 224 Ca -0.36 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.71 1r5y h ASP 224 Cb 1.21 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.68 1r5y h ASP 224 CO 0.61 0.21 0.16 -0.83 -1.72 0.00 0.00 179.24 177.66 1r5y s GLY 225 N -4.31 -0.14 -0.10 2.75 0.00 -1.24 -4.27 107.32 100.01 1r5y s GLY 225 Ca 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 44.72 44.57 1r5y s GLY 225 CO 0.69 -0.12 -0.00 -0.19 0.00 0.00 0.00 173.10 173.48 1r5y s TYR 226 N -3.89 0.84 0.16 1.90 1.51 -0.31 -1.65 117.35 115.91 1r5y s TYR 226 Ca 0.10 -0.37 -0.09 0.00 -1.01 0.00 0.00 57.07 55.69 1r5y s TYR 226 Cb -0.04 -0.90 -0.06 0.00 -0.11 0.00 0.00 41.96 40.85 1r5y s TYR 226 CO 0.01 -0.41 0.47 0.00 -1.11 0.00 0.00 175.55 174.52 1r5y s ALA 227 N 1.92 3.66 -0.55 3.71 0.00 0.64 -1.18 121.76 129.96 1r5y s ALA 227 Ca 0.04 -0.34 -0.19 0.00 0.00 0.00 0.00 51.96 51.47 1r5y s ALA 227 Cb -0.13 -2.34 0.07 0.00 0.00 0.00 0.00 23.12 20.72 1r5y s ALA 227 CO -0.06 0.55 0.68 0.08 0.00 0.00 0.00 175.76 177.00 1r5y s VAL 228 N -1.62 4.82 0.63 0.00 1.01 0.60 -0.36 120.40 125.49 1r5y s VAL 228 Ca 0.41 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 1r5y s VAL 228 Cb -0.13 -4.39 0.05 0.00 0.00 0.00 0.00 36.38 31.91 1r5y s VAL 228 CO 0.21 -0.96 0.90 -0.83 0.00 0.00 0.00 175.10 174.41 1r5y s GLY 229 N 3.08 1.76 -0.03 4.51 0.00 0.08 -3.04 107.32 113.69 1r5y s GLY 229 Ca 0.14 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.68 1r5y s GLY 229 CO 0.10 -0.82 0.00 0.61 0.00 0.00 0.00 173.10 172.99 1r5y n GLY 230 N -2.63 0.44 0.02 0.20 0.00 -1.26 -4.64 105.19 97.32 1r5y n GLY 230 Ca 0.08 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1r5y n GLY 230 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r5y n LEU 231 N -0.03 1.95 -2.80 0.99 4.77 -1.26 -4.65 117.00 115.97 1r5y n LEU 231 Ca -0.00 -2.12 -0.34 0.00 -0.03 0.00 0.00 56.01 53.52 1r5y n LEU 231 Cb 0.08 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1r5y n LEU 231 CO 0.00 0.52 0.95 0.00 -1.33 0.00 0.00 177.39 177.53 1r5y n ALA 232 N -0.66 5.84 -2.03 -1.18 0.00 -1.26 -4.83 120.51 116.39 1r5y n ALA 232 Ca 0.03 -4.26 0.00 0.00 0.00 0.00 0.00 53.44 49.21 1r5y n ALA 232 Cb 0.35 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1r5y n ALA 232 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1r5y n VAL 233 N -0.47 0.00 0.00 0.00 0.24 -1.26 -4.99 118.33 111.84 1r5y n VAL 233 Ca 0.47 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.71 1r5y n VAL 233 Cb 0.41 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 1r5y n VAL 233 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r5y n GLY 234 N 0.03 1.16 0.19 7.63 0.00 -1.26 -4.44 105.19 108.49 1r5y n GLY 234 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1r5y n GLY 234 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1r5y h GLU 235 N 0.00 0.00 0.00 1.61 9.09 -1.92 -3.50 114.58 119.86 1r5y h GLU 235 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1r5y h GLU 235 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1r5y h GLU 235 CO 0.00 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.47 1r5y n GLY 236 N 1.15 -1.57 0.29 1.06 0.00 -1.26 -4.48 105.19 100.39 1r5y n GLY 236 Ca 0.04 -1.43 -0.08 0.00 0.00 0.00 0.00 46.02 44.55 1r5y n GLY 236 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1r5y h GLN 237 N 0.00 1.01 -0.56 1.61 4.15 -1.98 0.42 115.11 119.75 1r5y h GLN 237 Ca 0.00 -0.24 -0.00 0.00 0.77 0.00 0.00 58.65 59.18 1r5y h GLN 237 Cb 0.00 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 1r5y h GLN 237 CO 0.00 0.91 0.35 -0.44 -1.93 0.00 0.00 178.83 177.72 1r5y h ASP 238 N 0.93 0.67 -0.35 -0.69 3.32 -1.99 0.52 116.42 118.83 1r5y h ASP 238 Ca 0.20 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 1r5y h ASP 238 Cb 0.34 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1r5y h ASP 238 CO -0.00 0.52 -0.18 -0.08 -1.72 0.00 0.00 179.24 177.78 1r5y h GLU 239 N 0.76 0.74 -0.41 3.56 4.57 -1.70 -0.43 114.58 121.67 1r5y h GLU 239 Ca 0.20 -0.33 0.05 0.00 -1.18 0.00 0.00 59.36 58.10 1r5y h GLU 239 Cb -0.04 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.49 1r5y h GLU 239 CO -0.04 0.94 0.15 1.98 -1.18 0.00 0.00 179.01 180.87 1r5y h MET 240 N 0.53 0.31 -0.81 1.92 4.05 -0.55 -0.85 114.93 119.53 1r5y h MET 240 Ca 0.08 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.43 1r5y h MET 240 Cb 0.73 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.42 1r5y h MET 240 CO 0.05 0.21 0.33 0.74 0.23 0.00 0.00 176.91 178.47 1r5y h PHE 241 N 0.32 1.22 -0.63 1.39 0.04 -0.80 0.36 116.94 118.86 1r5y h PHE 241 Ca 0.19 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.88 1r5y h PHE 241 Cb 0.17 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 37.92 1r5y h PHE 241 CO -0.15 0.92 0.40 -0.09 -0.60 0.00 0.00 178.31 178.79 1r5y h ARG 242 N 1.18 0.83 -0.41 1.51 2.43 -0.54 0.54 114.38 119.92 1r5y h ARG 242 Ca 0.27 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.29 1r5y h ARG 242 Cb 0.20 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1r5y h ARG 242 CO -0.02 0.57 -0.12 0.28 -1.51 0.00 0.00 179.97 179.17 1r5y h VAL 243 N 0.85 1.28 -0.82 0.20 2.07 -0.85 -2.80 116.25 116.18 1r5y h VAL 243 Ca 0.23 -1.22 0.03 0.00 0.82 0.00 0.00 66.70 66.55 1r5y h VAL 243 Cb -0.07 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 1r5y h VAL 243 CO -0.05 0.41 0.54 -0.07 0.02 0.00 0.00 177.57 178.42 1r5y h LEU 244 N 0.62 0.88 -0.62 2.57 3.38 -0.55 -0.09 115.31 121.49 1r5y h LEU 244 Ca 0.10 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.18 1r5y h LEU 244 Cb 0.65 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.10 1r5y h LEU 244 CO 0.04 0.61 0.12 0.44 0.09 0.00 0.00 178.44 179.75 1r5y h ASP 245 N 1.03 -0.03 0.61 -0.43 3.32 -0.61 -2.24 116.42 118.07 1r5y h ASP 245 Ca 0.32 0.12 -0.07 0.00 0.02 0.00 0.00 57.03 57.42 1r5y h ASP 245 Cb 0.00 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1r5y h ASP 245 CO -0.09 -0.01 -1.44 2.22 -1.72 0.00 0.00 179.24 178.19 1r5y n PHE 246 N -5.15 0.68 0.08 4.55 1.16 -1.08 -4.56 117.46 113.15 1r5y n PHE 246 Ca 0.10 0.21 -0.22 0.00 -1.87 0.00 0.00 57.45 55.67 1r5y n PHE 246 Cb 0.35 -0.89 -0.15 0.00 -1.61 0.00 0.00 39.48 37.18 1r5y n PHE 246 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 1r5y h SER 247 N 0.00 0.60 -0.57 5.98 0.02 -0.62 -3.36 113.55 115.60 1r5y h SER 247 Ca -0.08 -0.93 -0.04 0.00 -0.84 0.00 0.00 61.79 59.89 1r5y h SER 247 Cb 1.25 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.57 1r5y h SER 247 CO 0.01 1.54 0.19 0.58 -1.14 0.00 0.00 176.83 178.01 1r5y h VAL 248 N -0.17 1.24 -0.00 2.27 2.07 -1.65 -2.52 116.25 117.49 1r5y h VAL 248 Ca -0.21 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1r5y h VAL 248 Cb 1.86 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1r5y h VAL 248 CO 0.19 0.30 0.01 -0.65 0.02 0.00 0.00 177.57 177.44 1r5y h PRO 249 N 0.80 0.00 0.00 1.57 0.11 -1.80 -1.90 132.00 130.78 1r5y h PRO 249 Ca 0.19 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 1r5y h PRO 249 Cb 0.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.38 1r5y h PRO 249 CO -0.01 0.00 -0.11 0.52 -0.21 0.00 0.00 178.00 178.20 1r5y h MET 250 N 0.00 0.00 -7.01 1.05 2.86 -1.59 -3.45 114.93 106.79 1r5y h MET 250 Ca 0.00 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 57.16 1r5y h MET 250 Cb 0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1r5y h MET 250 CO -0.00 0.11 0.25 -0.51 1.06 0.00 0.00 176.91 177.82 1r5y s LEU 251 N -6.46 3.78 0.19 1.22 1.43 -0.72 -4.77 118.68 113.35 1r5y s LEU 251 Ca 0.01 1.41 -0.33 0.00 -1.03 0.00 0.00 54.13 54.19 1r5y s LEU 251 Cb 0.09 -4.30 -0.14 0.00 0.03 0.00 0.00 46.19 41.87 1r5y s LEU 251 CO 0.60 -0.45 1.54 -2.65 0.23 0.00 0.00 176.35 175.61 1r5y n PRO 252 N -1.22 2.15 -0.09 1.29 -0.02 -1.26 -4.87 135.00 130.99 1r5y n PRO 252 Ca 0.05 0.77 -0.03 0.00 -2.02 0.00 0.00 63.50 62.27 1r5y n PRO 252 Cb 0.54 -2.52 0.19 0.00 -0.02 0.00 0.00 33.50 31.70 1r5y n PRO 252 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1r5y h ASP 253 N 5.45 0.70 -0.25 2.55 1.82 -1.92 -3.19 116.42 121.58 1r5y h ASP 253 Ca -0.45 -0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.04 1r5y h ASP 253 Cb 1.26 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 41.08 1r5y h ASP 253 CO 0.85 0.76 0.00 -0.90 -1.61 0.00 0.00 179.24 178.34 1r5y n ASP 254 N -4.24 2.03 -4.35 2.28 3.85 -1.26 -4.82 116.55 110.04 1r5y n ASP 254 Ca 0.02 -2.15 -0.22 0.00 -0.71 0.00 0.00 54.79 51.73 1r5y n ASP 254 Cb 0.28 -0.35 -0.11 0.00 -1.35 0.00 0.00 41.12 39.59 1r5y n ASP 254 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1r5y s LYS 255 N -1.64 1.32 0.60 0.11 -0.14 -1.21 -4.89 119.74 113.89 1r5y s LYS 255 Ca 0.19 -1.44 -0.19 0.00 -1.36 0.00 0.00 55.97 53.17 1r5y s LYS 255 Cb 0.12 -1.40 -0.03 0.00 -1.68 0.00 0.00 37.83 34.84 1r5y s LYS 255 CO 0.10 0.29 1.27 -2.14 -0.76 0.00 0.00 175.35 174.10 1r5y s PRO 256 N -2.83 2.86 -0.23 -1.68 0.02 -1.26 -4.84 135.00 127.04 1r5y s PRO 256 Ca 0.17 1.99 -0.01 0.00 0.02 0.00 0.00 61.00 63.17 1r5y s PRO 256 Cb -0.06 -1.96 0.02 0.00 0.02 0.00 0.00 34.50 32.52 1r5y s PRO 256 CO 0.07 -1.34 -0.10 -1.01 -0.33 0.00 0.00 177.00 174.29 1r5y s HIS 257 N -1.46 2.99 -0.23 6.54 3.76 -1.26 -1.16 115.29 124.47 1r5y s HIS 257 Ca 0.78 -1.57 -0.02 0.00 -0.15 0.00 0.00 55.06 54.11 1r5y s HIS 257 Cb -0.35 -2.02 0.02 0.00 1.11 0.00 0.00 32.58 31.34 1r5y s HIS 257 CO 0.38 -0.74 -0.08 -0.47 -0.85 0.00 0.00 174.74 172.98 1r5y s TYR 258 N 1.32 2.99 -0.46 1.40 5.04 -0.32 -0.15 117.35 127.17 1r5y s TYR 258 Ca 0.01 -1.42 -0.18 0.00 -2.44 0.00 0.00 57.07 53.05 1r5y s TYR 258 Cb -0.16 -2.05 0.04 0.00 0.35 0.00 0.00 41.96 40.15 1r5y s TYR 258 CO -0.07 -0.70 0.51 -1.17 -1.34 0.00 0.00 175.55 172.79 1r5y s LEU 259 N 1.36 5.00 0.10 6.97 2.96 -0.32 -0.29 118.68 134.45 1r5y s LEU 259 Ca 0.02 -0.84 -0.31 0.00 -0.22 0.00 0.00 54.13 52.78 1r5y s LEU 259 Cb -0.15 -2.40 -0.07 0.00 0.50 0.00 0.00 46.19 44.07 1r5y s LEU 259 CO -0.06 -0.72 1.24 -0.04 -1.32 0.00 0.00 176.35 175.46 1r5y s MET 260 N 2.28 4.42 -0.25 1.98 -1.94 -1.17 -3.54 119.30 121.08 1r5y s MET 260 Ca 0.13 1.85 0.00 0.00 -1.71 0.00 0.00 55.69 55.96 1r5y s MET 260 Cb -0.19 -3.30 0.00 0.00 2.01 0.00 0.00 34.83 33.35 1r5y s MET 260 CO 0.12 -0.25 0.00 0.41 -0.01 0.00 0.00 175.02 175.29 1r5y n GLY 261 N 3.04 0.56 3.41 -0.03 0.00 -1.13 -4.39 105.19 106.66 1r5y n GLY 261 Ca 0.08 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 1r5y n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r5y s VAL 262 N -1.98 3.05 -2.10 1.61 1.01 -0.55 -4.76 120.40 116.69 1r5y s VAL 262 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1r5y s VAL 262 Cb 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 34.14 1r5y s VAL 262 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1r5y n GLY 263 N 3.03 -0.61 3.74 4.51 0.00 -1.26 -3.03 105.19 111.58 1r5y n GLY 263 Ca -0.18 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 1r5y n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r5y s LYS 264 N -0.84 2.31 0.24 1.61 1.02 -1.26 -4.76 119.74 118.06 1r5y s LYS 264 Ca 0.00 1.58 -0.07 0.00 0.02 0.00 0.00 55.97 57.50 1r5y s LYS 264 Cb 0.00 -1.87 0.43 0.00 -0.52 0.00 0.00 37.83 35.87 1r5y s LYS 264 CO 0.00 -1.67 1.66 -1.35 -0.92 0.00 0.00 175.35 173.07 1r5y h PRO 265 N -0.33 0.16 -0.09 -1.68 0.11 -2.00 -0.67 132.00 127.50 1r5y h PRO 265 Ca -0.47 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 1r5y h PRO 265 Cb 1.27 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1r5y h PRO 265 CO 0.51 0.10 -0.41 0.38 -0.21 0.00 0.00 178.00 178.37 1r5y h ASP 266 N 0.16 0.21 -0.60 -2.05 2.03 -2.00 -1.68 116.42 112.49 1r5y h ASP 266 Ca 0.40 -0.09 0.03 0.00 -0.73 0.00 0.00 57.03 56.65 1r5y h ASP 266 Cb 0.70 -0.06 -0.04 0.00 -0.83 0.00 0.00 39.33 39.10 1r5y h ASP 266 CO -0.59 0.60 0.36 0.44 -1.03 0.00 0.00 179.24 179.03 1r5y h ASP 267 N 0.17 0.58 -0.10 4.15 3.45 -1.52 -2.38 116.42 120.77 1r5y h ASP 267 Ca 0.01 0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.47 1r5y h ASP 267 Cb 0.80 -0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 39.45 1r5y h ASP 267 CO 0.06 0.41 0.03 0.40 -1.57 0.00 0.00 179.24 178.57 1r5y h ILE 268 N 0.71 1.17 -0.26 0.35 2.04 -0.78 -0.55 117.51 120.19 1r5y h ILE 268 Ca 0.24 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.60 1r5y h ILE 268 Cb 0.04 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1r5y h ILE 268 CO -0.11 0.16 0.09 0.58 0.00 0.00 0.00 178.15 178.86 1r5y h VAL 269 N -0.02 0.93 -0.12 1.67 2.07 -1.27 -0.18 116.25 119.33 1r5y h VAL 269 Ca 0.03 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.40 1r5y h VAL 269 Cb 0.22 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1r5y h VAL 269 CO -0.00 0.04 -0.30 1.23 0.02 0.00 0.00 177.57 178.56 1r5y h GLY 270 N 0.20 0.24 1.12 2.17 0.00 -1.33 -1.93 103.07 103.55 1r5y h GLY 270 Ca 0.11 -0.20 -0.16 0.00 0.00 0.00 0.00 47.33 47.09 1r5y h GLY 270 CO -0.12 0.18 -0.36 0.00 0.00 0.00 0.00 176.54 176.24 1r5y h ALA 271 N 1.49 0.58 -0.91 3.60 0.00 -0.60 -2.81 119.26 120.61 1r5y h ALA 271 Ca 0.03 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.50 1r5y h ALA 271 Cb 0.64 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1r5y h ALA 271 CO 0.05 0.67 0.61 0.28 0.00 0.00 0.00 179.25 180.85 1r5y h VAL 272 N 0.77 1.23 -0.00 0.00 2.07 -0.80 -1.07 116.25 118.45 1r5y h VAL 272 Ca 0.07 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1r5y h VAL 272 Cb 0.96 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1r5y h VAL 272 CO 0.09 0.23 0.14 -0.33 0.02 0.00 0.00 177.57 177.72 1r5y h GLU 273 N 1.23 0.00 -0.38 1.57 5.08 -1.16 -1.46 114.58 119.47 1r5y h GLU 273 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1r5y h GLU 273 Cb -0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1r5y h GLU 273 CO -0.08 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.47 1r5y n ARG 274 N -3.02 2.65 0.00 2.33 1.74 -0.48 -4.25 116.66 115.63 1r5y n ARG 274 Ca -0.02 -2.08 0.00 0.00 -0.77 0.00 0.00 57.85 54.98 1r5y n ARG 274 Cb 0.20 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 1r5y n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r5y n GLY 275 N 0.72 1.02 3.79 -0.13 0.00 -0.55 -4.76 105.19 105.29 1r5y n GLY 275 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1r5y n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r5y s ILE 276 N -2.00 4.54 -0.03 -0.61 -1.09 -0.75 -4.67 121.20 116.58 1r5y s ILE 276 Ca 0.00 1.46 0.11 0.00 -2.23 0.00 0.00 60.65 59.99 1r5y s ILE 276 Cb 0.00 -4.01 -0.16 0.00 -1.58 0.00 0.00 42.46 36.70 1r5y s ILE 276 CO 0.00 0.50 0.24 0.47 -1.23 0.00 0.00 174.94 174.93 1r5y n ASP 277 N 1.55 2.48 -3.87 3.58 8.00 0.79 -4.33 116.55 124.75 1r5y n ASP 277 Ca -0.07 -0.03 -0.11 0.00 0.71 0.00 0.00 54.79 55.29 1r5y n ASP 277 Cb 0.50 1.47 -0.11 0.00 -0.02 0.00 0.00 41.12 42.96 1r5y n ASP 277 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1r5y s MET 278 N -2.72 0.30 0.01 -1.24 -1.94 -0.88 -1.00 119.30 111.84 1r5y s MET 278 Ca -0.04 -0.19 -0.04 0.00 -1.71 0.00 0.00 55.69 53.71 1r5y s MET 278 Cb 0.07 0.13 -0.01 0.00 2.01 0.00 0.00 34.83 37.03 1r5y s MET 278 CO 0.45 -0.06 0.06 -0.06 -0.01 0.00 0.00 175.02 175.39 1r5y s PHE 279 N -0.77 0.16 0.00 -0.03 0.40 -0.30 -1.18 117.98 116.27 1r5y s PHE 279 Ca -0.09 -0.36 -0.07 0.00 -0.60 0.00 0.00 56.93 55.81 1r5y s PHE 279 Cb -0.05 -0.13 0.00 0.00 0.51 0.00 0.00 43.02 43.35 1r5y s PHE 279 CO 0.01 -0.25 0.14 0.16 0.70 0.00 0.00 175.22 175.97 1r5y s ASP 280 N -1.53 0.02 -0.06 1.36 -4.77 -1.17 -0.67 116.67 109.85 1r5y s ASP 280 Ca -0.14 -0.20 -0.29 0.00 -3.30 0.00 0.00 52.55 48.62 1r5y s ASP 280 Cb -0.08 0.21 0.11 0.00 -1.09 0.00 0.00 42.92 42.07 1r5y s ASP 280 CO -0.00 -0.36 0.91 0.00 0.70 0.00 0.00 175.17 176.41 1r5y n VAL 282 N 0.19 0.00 -0.03 0.00 0.24 -1.26 -4.42 118.33 113.05 1r5y n VAL 282 Ca -0.10 -0.05 -0.08 0.00 -2.04 0.00 0.00 64.34 62.07 1r5y n VAL 282 Cb 0.60 -0.04 -0.02 0.00 -1.47 0.00 0.00 33.84 32.90 1r5y n VAL 282 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1r5y h LEU 283 N 0.47 -0.42 -1.30 1.34 5.85 -1.95 0.05 115.31 119.36 1r5y h LEU 283 Ca 0.00 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1r5y h LEU 283 Cb 0.41 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1r5y h LEU 283 CO 0.00 -0.17 -0.01 1.55 -0.34 0.00 0.00 178.44 179.48 1r5y h PRO 284 N -0.12 0.46 0.15 5.25 0.13 -1.93 0.58 132.00 136.53 1r5y h PRO 284 Ca 0.11 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 1r5y h PRO 284 Cb 0.29 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.35 1r5y h PRO 284 CO -0.27 0.50 -0.07 1.79 -0.23 0.00 0.00 178.00 179.71 1r5y h THR 285 N 0.45 0.00 -0.11 1.56 1.35 -1.73 -2.74 112.91 111.68 1r5y h THR 285 Ca 0.10 -0.83 -0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1r5y h THR 285 Cb 0.31 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.72 1r5y h THR 285 CO 0.01 0.00 0.06 -0.09 -0.25 0.00 0.00 175.52 175.25 1r5y h ARG 286 N -1.04 0.15 0.00 4.72 2.43 -1.02 -1.67 114.38 117.96 1r5y h ARG 286 Ca -0.02 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 1r5y h ARG 286 Cb 0.16 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1r5y h ARG 286 CO 0.03 0.15 -0.51 0.66 -1.51 0.00 0.00 179.97 178.80 1r5y h SER 287 N 0.10 0.00 -0.34 -3.80 4.64 -1.04 -2.69 113.55 110.42 1r5y h SER 287 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1r5y h SER 287 Cb 0.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 1r5y h SER 287 CO -0.01 0.51 0.18 1.23 -0.87 0.00 0.00 176.83 177.88 1r5y h GLY 288 N 1.79 0.51 2.00 -0.77 0.00 -1.13 0.06 103.07 105.53 1r5y h GLY 288 Ca -0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 1r5y h GLY 288 CO 0.07 0.22 -0.12 3.21 0.00 0.00 0.00 176.54 179.92 1r5y h ARG 289 N 0.43 0.00 -0.08 4.80 3.08 -1.00 -1.89 114.38 119.71 1r5y h ARG 289 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1r5y h ARG 289 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1r5y h ARG 289 CO -0.02 0.12 0.00 -1.71 -1.07 0.00 0.00 179.97 177.29 1r5y n ASN 290 N -3.55 1.46 0.00 7.04 5.15 -0.84 -4.87 115.26 119.66 1r5y n ASN 290 Ca -0.01 -1.57 0.00 0.00 -0.60 0.00 0.00 54.58 52.39 1r5y n ASN 290 Cb 0.26 -0.05 0.00 0.00 -0.53 0.00 0.00 39.78 39.46 1r5y n ASN 290 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1r5y n GLY 291 N 1.13 0.48 3.66 8.20 0.00 -0.71 -4.90 105.19 113.06 1r5y n GLY 291 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1r5y n GLY 291 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1r5y s GLN 292 N -0.88 4.24 -0.15 1.61 0.74 -0.05 -0.57 119.66 124.61 1r5y s GLN 292 Ca 0.00 0.98 -0.02 0.00 0.05 0.00 0.00 55.36 56.37 1r5y s GLN 292 Cb 0.00 -3.61 -0.02 0.00 1.10 0.00 0.00 33.01 30.48 1r5y s GLN 292 CO 0.00 -0.41 -0.07 0.00 -0.55 0.00 0.00 175.29 174.25 1r5y s ALA 293 N 2.47 2.85 0.20 1.58 0.00 -0.02 -3.58 121.76 125.26 1r5y s ALA 293 Ca 0.37 -0.85 -0.30 0.00 0.00 0.00 0.00 51.96 51.18 1r5y s ALA 293 Cb -0.16 -1.43 -0.08 0.00 0.00 0.00 0.00 23.12 21.46 1r5y s ALA 293 CO 0.10 0.22 0.98 -0.06 0.00 0.00 0.00 175.76 177.00 1r5y s PHE 294 N 0.37 3.85 0.15 0.00 0.08 -1.26 -0.97 117.98 120.19 1r5y s PHE 294 Ca -0.07 1.82 -0.01 0.00 0.12 0.00 0.00 56.93 58.79 1r5y s PHE 294 Cb -0.15 -3.07 -0.04 0.00 -0.57 0.00 0.00 43.02 39.20 1r5y s PHE 294 CO 0.04 0.16 0.08 0.95 -0.10 0.00 0.00 175.22 176.35 1r5y s THR 295 N -0.70 0.08 -0.21 0.64 -4.23 -1.14 -4.83 115.64 105.26 1r5y s THR 295 Ca 0.44 -1.91 0.28 0.00 -1.18 0.00 0.00 61.69 59.32 1r5y s THR 295 Cb -0.26 -2.13 0.31 0.00 1.34 0.00 0.00 72.50 71.75 1r5y s THR 295 CO 0.32 -0.36 1.83 -0.50 -0.54 0.00 0.00 174.62 175.38 1r5y h TRP 296 N 2.80 0.00 -0.60 3.99 4.06 -1.96 -1.57 115.95 122.67 1r5y h TRP 296 Ca -0.35 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.52 1r5y h TRP 296 Cb 1.21 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.33 1r5y h TRP 296 CO 0.41 0.00 0.09 -0.25 -3.56 0.00 0.00 178.44 175.13 1r5y n ASP 297 N -2.57 5.28 0.00 -3.49 8.00 -1.26 -3.00 116.55 119.50 1r5y n ASP 297 Ca 0.01 -3.05 0.00 0.00 0.71 0.00 0.00 54.79 52.46 1r5y n ASP 297 Cb 0.24 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 40.64 1r5y n ASP 297 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r5y n GLY 298 N 0.25 0.82 3.78 0.44 0.00 -0.59 -4.81 105.19 105.08 1r5y n GLY 298 Ca 0.32 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 1r5y n GLY 298 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1r5y s PRO 299 N -1.97 3.68 0.15 1.61 0.04 -1.26 -2.86 135.00 134.38 1r5y s PRO 299 Ca 0.00 1.54 0.10 0.00 0.04 0.00 0.00 61.00 62.68 1r5y s PRO 299 Cb 0.00 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 1r5y s PRO 299 CO 0.00 -0.57 -0.23 0.96 0.04 0.00 0.00 177.00 177.20 1r5y s ILE 300 N -1.80 2.08 -0.38 0.56 -4.36 -0.15 -4.94 121.20 112.21 1r5y s ILE 300 Ca 0.68 -1.81 -0.09 0.00 -0.26 0.00 0.00 60.65 59.17 1r5y s ILE 300 Cb -0.22 -1.90 0.05 0.00 1.25 0.00 0.00 42.46 41.64 1r5y s ILE 300 CO 0.26 -0.06 0.20 0.21 0.24 0.00 0.00 174.94 175.78 1r5y s ASN 301 N -2.28 5.62 0.40 4.36 3.84 -1.26 -0.84 114.94 124.78 1r5y s ASN 301 Ca 0.14 -1.20 0.28 0.00 0.21 0.00 0.00 52.86 52.30 1r5y s ASN 301 Cb -0.09 -1.98 1.39 0.00 -0.55 0.00 0.00 41.25 40.02 1r5y s ASN 301 CO 0.07 -0.43 1.85 -0.29 -2.79 0.00 0.00 177.10 175.52 1r5y h ILE 302 N 6.01 0.00 0.00 -5.21 6.09 -1.20 -0.80 117.51 122.39 1r5y h ILE 302 Ca -0.24 -0.13 -0.00 0.00 -1.37 0.00 0.00 64.86 63.12 1r5y h ILE 302 Cb 1.09 0.85 -0.00 0.00 0.47 0.00 0.00 36.82 39.23 1r5y h ILE 302 CO 0.68 0.00 -0.00 0.03 -3.07 0.00 0.00 178.15 175.79 1r5y h ARG 303 N 0.00 0.00 -6.67 2.19 3.08 -1.89 -3.40 114.38 107.69 1r5y h ARG 303 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 1r5y h ARG 303 Cb 0.17 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.30 1r5y h ARG 303 CO 0.00 0.00 0.73 -1.71 -1.07 0.00 0.00 179.97 177.92 1r5y n ASN 304 N -3.10 3.22 0.01 7.04 2.85 -0.31 -4.84 115.26 120.13 1r5y n ASN 304 Ca -0.01 1.14 0.22 0.00 -0.11 0.00 0.00 54.58 55.83 1r5y n ASN 304 Cb 0.23 -1.50 0.73 0.00 1.24 0.00 0.00 39.78 40.48 1r5y n ASN 304 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1r5y h ALA 305 N 4.52 2.38 0.00 5.20 0.00 -1.90 -0.82 119.26 128.64 1r5y h ALA 305 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1r5y h ALA 305 Cb 1.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1r5y h ALA 305 CO 0.78 -0.75 0.00 2.89 0.00 0.00 0.00 179.25 182.16 1r5y n ARG 306 N -4.01 0.16 -0.01 0.00 1.85 -1.26 -1.76 116.66 111.63 1r5y n ARG 306 Ca 0.10 0.58 0.13 0.00 -1.00 0.00 0.00 57.85 57.66 1r5y n ARG 306 Cb 0.69 -1.95 0.37 0.00 -1.05 0.00 0.00 32.46 30.52 1r5y n ARG 306 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1r5y n PHE 307 N -2.28 0.02 0.28 2.89 3.72 -0.31 -4.53 117.46 117.24 1r5y n PHE 307 Ca -0.00 -0.01 0.14 0.00 -0.05 0.00 0.00 57.45 57.53 1r5y n PHE 307 Cb 0.10 0.00 0.79 0.00 -0.94 0.00 0.00 39.48 39.42 1r5y n PHE 307 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1r5y h SER 308 N 3.19 0.00 0.00 4.37 4.64 -1.52 -2.58 113.55 121.65 1r5y h SER 308 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1r5y h SER 308 Cb 0.68 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.74 1r5y h SER 308 CO 0.00 0.09 -0.28 -0.62 -0.87 0.00 0.00 176.83 175.15 1r5y n GLU 309 N -3.52 0.79 -2.95 4.77 1.02 -1.26 -4.71 120.64 114.78 1r5y n GLU 309 Ca -0.02 -2.07 -0.42 0.00 -0.02 0.00 0.00 57.16 54.63 1r5y n GLU 309 Cb 0.22 -1.08 -0.05 0.00 -0.02 0.00 0.00 31.44 30.51 1r5y n GLU 309 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1r5y s ASP 310 N -2.22 6.51 0.00 1.62 -1.08 -0.98 -4.91 116.67 115.62 1r5y s ASP 310 Ca 0.22 0.23 0.29 0.00 -0.52 0.00 0.00 52.55 52.77 1r5y s ASP 310 Cb 0.20 -2.39 1.25 0.00 -1.46 0.00 0.00 42.92 40.52 1r5y s ASP 310 CO -0.00 -0.79 1.87 0.18 0.52 0.00 0.00 175.17 176.95 1r5y n LEU 311 N 6.52 0.63 -4.76 -1.34 4.77 -1.26 -0.99 117.00 120.56 1r5y n LEU 311 Ca 0.03 -0.10 -0.33 0.00 -0.03 0.00 0.00 56.01 55.57 1r5y n LEU 311 Cb 0.48 -0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.50 1r5y n LEU 311 CO 0.55 0.11 0.75 -0.54 -1.33 0.00 0.00 177.39 176.94 1r5y s LYS 312 N -2.33 2.75 0.95 3.23 1.02 -1.26 -4.60 119.74 119.51 1r5y s LYS 312 Ca 0.33 1.45 -0.12 0.00 0.02 0.00 0.00 55.97 57.65 1r5y s LYS 312 Cb 0.20 -1.94 0.16 0.00 -0.52 0.00 0.00 37.83 35.74 1r5y s LYS 312 CO 0.44 -1.30 1.09 -1.25 -0.92 0.00 0.00 175.35 173.41 1r5y s PRO 313 N -4.02 0.80 0.24 -1.68 0.04 -1.26 -0.67 135.00 128.45 1r5y s PRO 313 Ca 0.68 0.90 -0.07 0.00 0.04 0.00 0.00 61.00 62.55 1r5y s PRO 313 Cb -0.22 -1.75 0.41 0.00 0.04 0.00 0.00 34.50 32.98 1r5y s PRO 313 CO 0.41 -2.57 1.66 -0.07 0.04 0.00 0.00 177.00 176.47 1r5y h LEU 314 N -1.80 -0.18 -7.90 -3.56 3.38 -1.90 -3.41 115.31 99.95 1r5y h LEU 314 Ca -0.51 0.16 -0.36 0.00 0.09 0.00 0.00 57.88 57.27 1r5y h LEU 314 Cb 1.29 0.26 -0.30 0.00 0.09 0.00 0.00 40.66 42.01 1r5y h LEU 314 CO 0.52 -0.11 -0.76 -0.62 0.09 0.00 0.00 178.44 177.57 1r5y s ASP 315 N -5.22 0.77 0.55 -0.43 -1.08 -1.26 -4.90 116.67 105.10 1r5y s ASP 315 Ca -0.13 -0.12 0.33 0.00 -0.52 0.00 0.00 52.55 52.11 1r5y s ASP 315 Cb 0.21 -0.15 1.45 0.00 -1.46 0.00 0.00 42.92 42.97 1r5y s ASP 315 CO 0.75 0.05 2.02 0.77 0.52 0.00 0.00 175.17 179.28 1r5y h SER 316 N 6.23 0.00 0.00 -0.34 4.64 -2.00 -3.26 113.55 118.82 1r5y h SER 316 Ca -0.31 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.96 1r5y h SER 316 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1r5y h SER 316 CO 0.50 0.04 -1.36 -0.62 -0.87 0.00 0.00 176.83 174.52 1r5y n GLU 317 N -3.19 1.36 -1.57 4.77 1.02 -1.26 -5.05 120.64 116.72 1r5y n GLU 317 Ca -0.00 -0.04 -0.50 0.00 -0.02 0.00 0.00 57.16 56.60 1r5y n GLU 317 Cb 0.29 -1.16 -0.05 0.00 -0.02 0.00 0.00 31.44 30.50 1r5y n GLU 317 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r5y n HIS 319 N 1.78 0.23 -1.39 0.00 8.25 -1.26 -4.75 115.22 118.08 1r5y n HIS 319 Ca 0.16 -0.12 -0.30 0.00 -0.26 0.00 0.00 57.72 57.20 1r5y n HIS 319 Cb 0.22 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.42 1r5y n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1r5y h ALA 321 N -1.12 1.42 -0.29 0.00 0.00 -1.94 -2.08 119.26 115.25 1r5y h ALA 321 Ca -0.46 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.19 1r5y h ALA 321 Cb 1.25 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1r5y h ALA 321 CO 0.55 0.30 0.01 0.28 0.00 0.00 0.00 179.25 180.39 1r5y h VAL 322 N 0.00 1.25 0.00 0.00 2.07 -1.92 -2.79 116.25 114.87 1r5y h VAL 322 Ca -0.00 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 1r5y h VAL 322 Cb 0.48 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1r5y h VAL 322 CO 0.03 0.29 -0.05 0.00 0.02 0.00 0.00 177.57 177.86 1r5y h GLN 324 N 0.00 0.00 0.00 0.00 1.08 -1.24 -3.41 115.11 111.54 1r5y h GLN 324 Ca -0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 1r5y h GLN 324 Cb 0.66 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 1r5y h GLN 324 CO 0.01 0.57 -1.19 1.63 -0.95 0.00 0.00 178.83 178.89 1r5y n LYS 325 N -3.59 2.87 -4.30 1.46 5.02 -0.93 -5.07 118.16 113.62 1r5y n LYS 325 Ca -0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 1r5y n LYS 325 Cb 0.63 -1.07 -0.12 0.00 -0.02 0.00 0.00 35.03 34.45 1r5y n LYS 325 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1r5y s TRP 326 N -2.07 1.79 0.37 2.13 0.51 -0.40 -5.11 118.94 116.16 1r5y s TRP 326 Ca -0.02 -0.43 -0.07 0.00 -2.12 0.00 0.00 56.10 53.46 1r5y s TRP 326 Cb 0.01 -0.96 -0.05 0.00 -0.81 0.00 0.00 33.47 31.66 1r5y s TRP 326 CO 0.11 0.23 0.68 -1.54 -0.51 0.00 0.00 176.95 175.92 1r5y s SER 327 N -2.09 6.43 0.28 2.95 1.04 -1.26 -4.48 113.70 116.58 1r5y s SER 327 Ca 0.09 0.91 0.02 0.00 0.48 0.00 0.00 55.95 57.45 1r5y s SER 327 Cb -0.09 -2.23 0.65 0.00 0.10 0.00 0.00 66.02 64.46 1r5y s SER 327 CO 0.05 -0.35 1.74 0.03 0.98 0.00 0.00 173.24 175.68 1r5y h ARG 328 N 1.18 0.54 -0.63 4.02 3.08 -0.86 -1.74 114.38 119.98 1r5y h ARG 328 Ca -0.47 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 59.56 1r5y h ARG 328 Cb 1.19 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 31.09 1r5y h ARG 328 CO 0.64 0.35 0.40 0.00 -1.07 0.00 0.00 179.97 180.29 1r5y h ALA 329 N 1.64 0.81 -0.25 0.04 0.00 -1.03 0.21 119.26 120.67 1r5y h ALA 329 Ca 0.52 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.35 1r5y h ALA 329 Cb 0.87 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1r5y h ALA 329 CO -0.43 0.17 -0.07 -0.92 0.00 0.00 0.00 179.25 177.99 1r5y h TYR 330 N 0.80 0.56 -0.57 0.00 3.20 -1.72 -1.69 116.97 117.55 1r5y h TYR 330 Ca 0.24 -0.12 -0.09 0.00 3.14 0.00 0.00 58.73 61.90 1r5y h TYR 330 Cb -0.03 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 1r5y h TYR 330 CO -0.04 0.72 0.01 0.82 -1.64 0.00 0.00 178.16 178.03 1r5y h ILE 331 N 0.24 1.26 -0.33 1.81 2.04 -0.95 -0.22 117.51 121.35 1r5y h ILE 331 Ca 0.06 -1.10 0.07 0.00 1.00 0.00 0.00 64.86 64.90 1r5y h ILE 331 Cb 0.55 0.81 -0.08 0.00 -0.74 0.00 0.00 36.82 37.36 1r5y h ILE 331 CO 0.03 0.40 -0.19 -0.74 0.00 0.00 0.00 178.15 177.65 1r5y h HIS 332 N 0.90 -0.48 -0.22 1.37 2.76 -0.56 -0.24 115.15 118.68 1r5y h HIS 332 Ca 0.17 0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.39 1r5y h HIS 332 Cb 0.51 0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.71 1r5y h HIS 332 CO 0.03 -0.27 0.11 1.25 -1.30 0.00 0.00 177.93 177.75 1r5y h HIS 333 N -0.14 0.20 -0.46 5.26 -0.00 -0.73 -1.11 115.15 118.16 1r5y h HIS 333 Ca 0.17 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.55 1r5y h HIS 333 Cb 0.40 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.73 1r5y h HIS 333 CO -0.39 0.11 0.29 -0.07 -0.00 0.00 0.00 177.93 177.87 1r5y h LEU 334 N 0.23 0.53 -0.46 0.26 3.38 -0.67 -0.37 115.31 118.22 1r5y h LEU 334 Ca 0.09 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1r5y h LEU 334 Cb 0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1r5y h LEU 334 CO -0.07 0.40 -0.14 0.40 0.09 0.00 0.00 178.44 179.12 1r5y h ILE 335 N 0.62 1.27 -0.79 1.22 1.08 -0.91 -0.64 117.51 119.36 1r5y h ILE 335 Ca 0.17 -1.27 0.02 0.00 -0.39 0.00 0.00 64.86 63.38 1r5y h ILE 335 Cb -0.05 1.14 -0.04 0.00 -3.07 0.00 0.00 36.82 34.80 1r5y h ILE 335 CO -0.03 0.43 0.53 0.03 -0.69 0.00 0.00 178.15 178.42 1r5y h ARG 336 N 0.74 1.01 -0.00 2.37 2.47 -1.04 -2.17 114.38 117.76 1r5y h ARG 336 Ca 0.11 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1r5y h ARG 336 Cb 0.69 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 1r5y h ARG 336 CO 0.05 0.67 -0.03 0.00 0.56 0.00 0.00 179.97 181.22 1r5y n ALA 337 N -2.42 2.55 -1.08 0.04 0.00 -0.16 -4.92 120.51 114.51 1r5y n ALA 337 Ca 0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 53.44 53.34 1r5y n ALA 337 Cb 0.06 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.05 1r5y n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r5y n GLY 338 N 1.31 0.60 3.76 0.00 0.00 -0.79 -4.99 105.19 105.09 1r5y n GLY 338 Ca 0.13 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 1r5y n GLY 338 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r5y s GLU 339 N -1.97 4.73 0.30 1.61 0.41 -0.31 -4.95 118.70 118.51 1r5y s GLU 339 Ca 0.00 1.35 0.00 0.00 -0.41 0.00 0.00 54.97 55.91 1r5y s GLU 339 Cb 0.00 -3.24 0.51 0.00 -1.78 0.00 0.00 34.13 29.62 1r5y s GLU 339 CO 0.00 0.52 1.92 0.82 -0.49 0.00 0.00 175.26 178.03 1r5y h ILE 340 N 3.17 1.09 0.00 -1.63 2.04 -1.94 -0.82 117.51 119.42 1r5y h ILE 340 Ca -0.46 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 1r5y h ILE 340 Cb 1.20 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1r5y h ILE 340 CO 0.67 0.19 -0.09 0.25 0.00 0.00 0.00 178.15 179.17 1r5y h LEU 341 N 1.06 0.00 -0.43 1.44 5.85 -1.93 -0.95 115.31 120.34 1r5y h LEU 341 Ca 0.38 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.08 1r5y h LEU 341 Cb 0.15 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1r5y h LEU 341 CO -0.13 0.09 0.18 1.23 -0.34 0.00 0.00 178.44 179.47 1r5y h GLY 342 N 0.32 0.69 1.00 3.75 0.00 -1.42 -0.34 103.07 107.07 1r5y h GLY 342 Ca -0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1r5y h GLY 342 CO 0.01 0.35 0.37 0.00 0.00 0.00 0.00 176.54 177.26 1r5y h ALA 343 N 1.03 0.78 -0.40 3.60 0.00 -1.20 -1.11 119.26 121.97 1r5y h ALA 343 Ca 0.15 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1r5y h ALA 343 Cb 0.17 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1r5y h ALA 343 CO -0.01 0.26 0.24 0.52 0.00 0.00 0.00 179.25 180.26 1r5y h MET 344 N 0.83 0.48 -0.16 0.00 2.07 -0.88 -1.29 114.93 115.98 1r5y h MET 344 Ca 0.22 -0.03 -0.10 0.00 -2.07 0.00 0.00 59.70 57.72 1r5y h MET 344 Cb -0.02 -0.11 0.00 0.00 -1.87 0.00 0.00 31.60 29.60 1r5y h MET 344 CO -0.04 0.31 -0.31 -0.07 1.07 0.00 0.00 176.91 177.88 1r5y h LEU 345 N 0.49 0.54 -0.65 1.22 3.38 -0.88 -1.79 115.31 117.62 1r5y h LEU 345 Ca 0.16 -0.55 0.01 0.00 0.09 0.00 0.00 57.88 57.58 1r5y h LEU 345 Cb -0.01 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1r5y h LEU 345 CO -0.06 0.99 0.43 0.24 0.09 0.00 0.00 178.44 180.13 1r5y h MET 346 N 0.11 0.85 -0.42 1.13 2.86 -1.19 -1.51 114.93 116.78 1r5y h MET 346 Ca 0.01 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 1r5y h MET 346 Cb 0.90 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 1r5y h MET 346 CO 0.07 0.57 -0.00 1.15 1.06 0.00 0.00 176.91 179.75 1r5y h THR 347 N 0.88 1.26 -0.14 2.22 2.02 -1.16 -1.04 112.91 116.96 1r5y h THR 347 Ca 0.24 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.39 1r5y h THR 347 Cb -0.10 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1r5y h THR 347 CO -0.05 0.35 0.09 -0.08 0.37 0.00 0.00 175.52 176.20 1r5y h GLU 348 N 0.57 0.18 -0.28 6.66 4.81 -1.24 -0.21 114.58 125.08 1r5y h GLU 348 Ca 0.12 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1r5y h GLU 348 Cb 0.49 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1r5y h GLU 348 CO 0.02 0.12 0.15 1.25 -0.73 0.00 0.00 179.01 179.82 1r5y h HIS 349 N 0.18 0.28 -0.41 0.92 2.76 -1.18 -0.29 115.15 117.40 1r5y h HIS 349 Ca 0.05 0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.11 1r5y h HIS 349 Cb -0.02 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 28.84 1r5y h HIS 349 CO -0.07 0.16 -0.24 -0.91 -1.30 0.00 0.00 177.93 175.57 1r5y h ASN 350 N 0.31 0.87 -0.52 3.26 2.35 -0.83 0.13 115.58 121.15 1r5y h ASN 350 Ca 0.11 -0.33 -0.12 0.00 -0.55 0.00 0.00 56.30 55.41 1r5y h ASN 350 Cb 0.02 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 1r5y h ASN 350 CO -0.07 1.07 -0.16 0.40 -1.65 0.00 0.00 177.43 177.03 1r5y h ILE 351 N 0.73 1.27 -0.70 2.81 1.08 -0.94 -1.50 117.51 120.27 1r5y h ILE 351 Ca 0.09 -1.32 0.00 0.00 -0.39 0.00 0.00 64.86 63.24 1r5y h ILE 351 Cb 0.78 1.03 -0.03 0.00 -3.07 0.00 0.00 36.82 35.53 1r5y h ILE 351 CO 0.06 0.46 0.44 0.00 -0.69 0.00 0.00 178.15 178.42 1r5y h ALA 352 N 0.91 0.88 0.03 1.87 0.00 -0.72 -1.36 119.26 120.88 1r5y h ALA 352 Ca 0.13 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1r5y h ALA 352 Cb 0.73 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1r5y h ALA 352 CO 0.06 0.34 -0.14 0.35 0.00 0.00 0.00 179.25 179.85 1r5y h PHE 353 N 0.94 -0.37 -0.98 0.00 3.57 -0.54 0.06 116.94 119.63 1r5y h PHE 353 Ca 0.25 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.84 1r5y h PHE 353 Cb -0.06 0.16 -0.07 0.00 2.79 0.00 0.00 35.95 38.77 1r5y h PHE 353 CO -0.02 -0.21 0.63 1.88 -2.23 0.00 0.00 178.31 178.36 1r5y h TYR 354 N -0.25 1.16 -0.27 0.41 -1.99 -1.01 0.25 116.97 115.26 1r5y h TYR 354 Ca 0.04 0.03 -0.15 0.00 2.00 0.00 0.00 58.73 60.65 1r5y h TYR 354 Cb 0.30 -0.38 -0.01 0.00 2.00 0.00 0.00 36.73 38.65 1r5y h TYR 354 CO -0.18 0.57 -0.44 1.96 -0.00 0.00 0.00 178.16 180.07 1r5y h GLN 355 N 1.11 0.69 -0.56 4.88 1.08 -0.84 -1.24 115.11 120.22 1r5y h GLN 355 Ca 0.44 -0.38 -0.04 0.00 -1.45 0.00 0.00 58.65 57.23 1r5y h GLN 355 Cb 0.23 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.65 1r5y h GLN 355 CO -0.19 0.99 0.20 1.96 -0.95 0.00 0.00 178.83 180.84 1r5y h GLN 356 N 0.55 0.82 -0.40 1.46 4.20 -0.50 0.01 115.11 121.25 1r5y h GLN 356 Ca 0.04 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1r5y h GLN 356 Cb 0.98 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 1r5y h GLN 356 CO 0.09 0.69 0.26 1.25 -0.67 0.00 0.00 178.83 180.45 1r5y h LEU 357 N 0.81 0.46 -0.81 1.46 5.85 -0.65 -0.68 115.31 121.74 1r5y h LEU 357 Ca 0.19 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 1r5y h LEU 357 Cb 0.20 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1r5y h LEU 357 CO -0.01 0.34 0.04 0.24 -0.34 0.00 0.00 178.44 178.71 1r5y h MET 358 N 0.54 0.94 -0.53 1.25 2.86 -0.72 0.08 114.93 119.34 1r5y h MET 358 Ca 0.15 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 1r5y h MET 358 Cb -0.05 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 1r5y h MET 358 CO -0.03 0.90 0.19 0.37 1.06 0.00 0.00 176.91 179.40 1r5y h GLN 359 N 0.87 0.81 -0.51 1.72 5.75 -0.73 -0.36 115.11 122.67 1r5y h GLN 359 Ca 0.17 -0.16 -0.06 0.00 -0.15 0.00 0.00 58.65 58.46 1r5y h GLN 359 Cb 0.45 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 1r5y h GLN 359 CO 0.02 0.72 0.09 0.87 -2.65 0.00 0.00 178.83 177.88 1r5y h LYS 360 N 0.72 0.79 0.03 1.69 1.57 -0.75 -0.53 116.57 120.10 1r5y h LYS 360 Ca 0.17 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r5y h LYS 360 Cb 0.23 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1r5y h LYS 360 CO -0.01 0.74 -0.02 0.82 -0.57 0.00 0.00 179.45 180.41 1r5y h ILE 361 N 0.76 1.09 -0.15 1.86 2.04 -0.67 -1.14 117.51 121.29 1r5y h ILE 361 Ca 0.16 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.67 1r5y h ILE 361 Cb 0.33 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 1r5y h ILE 361 CO 0.00 0.10 -0.03 0.03 0.00 0.00 0.00 178.15 178.26 1r5y h ARG 362 N -0.21 0.01 -0.83 2.37 3.08 -0.83 -1.55 114.38 116.42 1r5y h ARG 362 Ca -0.00 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1r5y h ARG 362 Cb 0.20 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 1r5y h ARG 362 CO 0.01 0.01 0.39 -0.44 -1.07 0.00 0.00 179.97 178.87 1r5y h ASP 363 N 0.01 1.08 -0.23 7.04 3.32 -1.07 -1.06 116.42 125.52 1r5y h ASP 363 Ca 0.07 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 1r5y h ASP 363 Cb 0.10 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1r5y h ASP 363 CO -0.14 0.92 -0.29 0.77 -1.72 0.00 0.00 179.24 178.77 1r5y h SER 364 N 1.17 0.75 -0.29 6.45 4.64 -0.92 -1.38 113.55 123.97 1r5y h SER 364 Ca 0.28 -0.29 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1r5y h SER 364 Cb 0.12 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1r5y h SER 364 CO -0.03 0.99 0.03 0.40 -0.87 0.00 0.00 176.83 177.34 1r5y h ILE 365 N 0.62 1.24 -0.63 0.95 2.04 -1.04 0.35 117.51 121.04 1r5y h ILE 365 Ca 0.07 -0.85 0.12 0.00 1.00 0.00 0.00 64.86 65.20 1r5y h ILE 365 Cb 0.80 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 1r5y h ILE 365 CO 0.07 0.27 0.43 0.28 0.00 0.00 0.00 178.15 179.20 1r5y h SER 366 N 0.29 0.33 -0.31 1.72 0.02 -0.92 -1.41 113.55 113.27 1r5y h SER 366 Ca 0.08 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1r5y h SER 366 Cb 0.37 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1r5y h SER 366 CO 0.01 0.19 0.00 -0.62 -1.14 0.00 0.00 176.83 175.27 1r5y n GLU 367 N -4.46 2.25 -1.65 3.45 1.02 -0.54 -4.97 120.64 115.74 1r5y n GLU 367 Ca 0.11 -1.89 -0.12 0.00 -0.02 0.00 0.00 57.16 55.25 1r5y n GLU 367 Cb 0.44 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.35 1r5y n GLU 367 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r5y n GLY 368 N 1.38 0.79 0.92 0.62 0.00 -0.53 -4.91 105.19 103.46 1r5y n GLY 368 Ca 0.18 -0.46 0.05 0.00 0.00 0.00 0.00 46.02 45.80 1r5y n GLY 368 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1r5y n ARG 369 N -2.47 0.88 0.01 1.61 1.85 0.02 -4.82 116.66 113.73 1r5y n ARG 369 Ca -0.12 -2.65 -0.09 0.00 -1.00 0.00 0.00 57.85 53.98 1r5y n ARG 369 Cb 0.46 -0.93 0.05 0.00 -1.05 0.00 0.00 32.46 30.99 1r5y n ARG 369 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 1r5y h PHE 370 N 0.90 0.69 -0.71 2.89 3.57 -1.83 -1.45 116.94 121.00 1r5y h PHE 370 Ca -0.09 -0.25 -0.04 0.00 3.53 0.00 0.00 57.97 61.12 1r5y h PHE 370 Cb 1.37 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 1r5y h PHE 370 CO 0.46 0.98 0.27 1.03 -2.23 0.00 0.00 178.31 178.82 1r5y h SER 371 N 0.42 0.96 -0.39 0.41 0.87 -1.91 0.84 113.55 114.75 1r5y h SER 371 Ca 0.01 -0.14 -0.13 0.00 -1.23 0.00 0.00 61.79 60.29 1r5y h SER 371 Cb 1.11 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 1r5y h SER 371 CO 0.10 0.87 -0.26 -0.61 -0.53 0.00 0.00 176.83 176.40 1r5y h GLN 372 N 1.02 0.91 -0.51 2.24 5.75 -1.91 -1.91 115.11 120.71 1r5y h GLN 372 Ca 0.24 -0.40 0.01 0.00 -0.15 0.00 0.00 58.65 58.35 1r5y h GLN 372 Cb 0.21 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 1r5y h GLN 372 CO -0.02 1.06 0.32 0.35 -2.65 0.00 0.00 178.83 177.89 1r5y h PHE 373 N 0.78 0.60 -0.71 3.99 3.57 -0.22 0.04 116.94 124.99 1r5y h PHE 373 Ca 0.09 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1r5y h PHE 373 Cb 0.82 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 1r5y h PHE 373 CO 0.05 0.37 0.40 0.00 -2.23 0.00 0.00 178.31 176.90 1r5y h ALA 374 N 1.20 0.91 0.14 2.41 0.00 -0.69 0.38 119.26 123.62 1r5y h ALA 374 Ca 0.19 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1r5y h ALA 374 Cb -0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1r5y h ALA 374 CO -0.06 0.41 -0.21 0.37 0.00 0.00 0.00 179.25 179.76 1r5y h GLN 375 N 0.98 -0.40 -0.66 0.00 -0.00 -1.06 -1.55 115.11 112.41 1r5y h GLN 375 Ca 0.25 0.03 -0.07 0.00 -0.00 0.00 0.00 58.65 58.86 1r5y h GLN 375 Cb 0.01 0.09 -0.03 0.00 0.00 0.00 0.00 27.48 27.56 1r5y h GLN 375 CO -0.04 -0.27 0.14 -0.44 0.00 0.00 0.00 178.83 178.21 1r5y h ASP 376 N -0.42 1.03 0.06 -0.69 3.32 -0.64 -1.27 116.42 117.81 1r5y h ASP 376 Ca 0.02 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1r5y h ASP 376 Cb 0.42 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1r5y h ASP 376 CO -0.10 1.01 -0.05 0.15 -1.72 0.00 0.00 179.24 178.53 1r5y h PHE 377 N 1.00 -0.13 -0.55 4.55 3.57 -0.18 -2.55 116.94 122.66 1r5y h PHE 377 Ca 0.20 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 1r5y h PHE 377 Cb 0.40 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 1r5y h PHE 377 CO 0.03 -0.08 0.14 0.00 -2.23 0.00 0.00 178.31 176.17 1r5y h ARG 378 N -0.12 0.83 -0.80 1.11 3.08 -1.02 0.16 114.38 117.62 1r5y h ARG 378 Ca -0.00 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1r5y h ARG 378 Cb 0.11 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 1r5y h ARG 378 CO -0.01 0.74 0.44 0.00 -1.07 0.00 0.00 179.97 180.08 1r5y h ALA 379 N 1.35 1.28 0.12 0.04 0.00 -1.00 -2.36 119.26 118.69 1r5y h ALA 379 Ca 0.18 -0.12 -0.36 0.00 0.00 0.00 0.00 54.91 54.62 1r5y h ALA 379 Cb 0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1r5y h ALA 379 CO -0.00 0.59 -1.95 -0.09 0.00 0.00 0.00 179.25 177.80 1r5y h ARG 380 N 1.12 0.25 -0.07 0.00 2.43 -1.15 -3.33 114.38 113.63 1r5y h ARG 380 Ca 0.28 -0.43 -0.04 0.00 -0.81 0.00 0.00 59.98 58.98 1r5y h ARG 380 Cb 0.01 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1r5y h ARG 380 CO -0.05 1.16 -0.12 -0.92 -1.51 0.00 0.00 179.97 178.54 1r5y h TYR 381 N 0.07 0.11 -0.03 2.20 3.20 -0.58 -3.41 116.97 118.53 1r5y h TYR 381 Ca -0.40 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.46 1r5y h TYR 381 Cb 2.04 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 40.28 1r5y h TYR 381 CO 0.07 0.23 0.00 1.19 -1.64 0.00 0.00 178.16 178.02