#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmp n GLY 5 N 0.00 5.82 3.00 6.12 0.00 -1.26 -4.96 105.19 113.92 2rmp n GLY 5 Ca 0.00 -2.63 -0.12 0.00 0.00 0.00 0.00 46.02 43.28 2rmp n GLY 5 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rmp s SER 6 N -2.47 -0.03 -0.22 1.61 1.04 -1.26 -0.74 113.70 111.63 2rmp s SER 6 Ca 0.50 0.03 -0.08 0.00 0.48 0.00 0.00 55.95 56.88 2rmp s SER 6 Cb 0.42 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.69 2rmp s SER 6 CO -0.27 -0.14 0.10 -0.69 0.98 0.00 0.00 173.24 173.22 2rmp s VAL 7 N -0.43 4.84 -0.05 5.02 1.01 0.64 -4.94 120.40 126.48 2rmp s VAL 7 Ca -0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 2rmp s VAL 7 Cb -0.03 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2rmp s VAL 7 CO 0.00 0.39 0.04 -1.81 0.00 0.00 0.00 175.10 173.72 2rmp s ASP 8 N 0.94 5.51 -0.09 3.32 1.11 -1.26 -0.22 116.67 125.98 2rmp s ASP 8 Ca 0.05 0.17 -0.13 0.00 0.18 0.00 0.00 52.55 52.81 2rmp s ASP 8 Cb -0.14 -1.58 0.03 0.00 1.07 0.00 0.00 42.92 42.30 2rmp s ASP 8 CO 0.03 0.34 0.34 -0.89 1.18 0.00 0.00 175.17 176.17 2rmp s THR 9 N -1.03 0.02 0.42 -1.27 2.01 -0.10 -4.48 115.64 111.21 2rmp s THR 9 Ca 0.17 -0.16 -0.21 0.00 0.31 0.00 0.00 61.69 61.80 2rmp s THR 9 Cb -0.12 -0.54 -0.11 0.00 0.01 0.00 0.00 72.50 71.74 2rmp s THR 9 CO 0.07 -0.09 0.95 -2.16 -0.69 0.00 0.00 174.62 172.70 2rmp s PRO 10 N -0.35 4.26 -0.29 4.92 0.04 -1.26 0.20 135.00 142.52 2rmp s PRO 10 Ca -0.05 1.14 -0.02 0.00 0.04 0.00 0.00 61.00 62.11 2rmp s PRO 10 Cb -0.03 -2.25 0.04 0.00 0.04 0.00 0.00 34.50 32.30 2rmp s PRO 10 CO 0.02 0.01 -0.00 0.20 0.04 0.00 0.00 177.00 177.26 2rmp s GLY 11 N -2.12 1.74 -0.02 0.56 0.00 0.77 -4.40 107.32 103.85 2rmp s GLY 11 Ca 0.61 -1.71 -0.25 0.00 0.00 0.00 0.00 44.72 43.37 2rmp s GLY 11 CO 0.14 0.67 0.77 -0.19 0.00 0.00 0.00 173.10 174.50 2rmp s TYR 12 N 1.28 3.64 -0.18 1.90 2.02 0.99 0.95 117.35 127.96 2rmp s TYR 12 Ca -0.04 1.40 -0.16 0.00 -0.37 0.00 0.00 57.07 57.90 2rmp s TYR 12 Cb -0.19 -2.87 -0.04 0.00 -0.40 0.00 0.00 41.96 38.46 2rmp s TYR 12 CO -0.01 0.13 0.40 -0.47 -1.57 0.00 0.00 175.55 174.03 2rmp s TYR 13 N 0.56 3.42 -0.72 2.71 6.14 0.56 0.36 117.35 130.38 2rmp s TYR 13 Ca 0.40 0.67 -0.16 0.00 0.64 0.00 0.00 57.07 58.62 2rmp s TYR 13 Cb -0.19 -2.50 0.16 0.00 0.42 0.00 0.00 41.96 39.84 2rmp s TYR 13 CO 0.21 0.07 0.74 0.34 0.64 0.00 0.00 175.55 177.56 2rmp s ASP 14 N 0.86 6.47 0.33 4.32 -1.08 0.11 -4.92 116.67 122.76 2rmp s ASP 14 Ca 0.20 -2.08 0.23 0.00 -0.52 0.00 0.00 52.55 50.38 2rmp s ASP 14 Cb -0.14 -2.26 1.22 0.00 -1.46 0.00 0.00 42.92 40.28 2rmp s ASP 14 CO 0.08 -0.85 1.70 -0.26 0.52 0.00 0.00 175.17 176.36 2rmp h PHE 15 N 8.54 0.00 0.02 -5.34 0.04 -1.95 0.57 116.94 118.82 2rmp h PHE 15 Ca -0.08 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 2rmp h PHE 15 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 2rmp h PHE 15 CO 0.93 0.00 -0.01 -0.44 -0.60 0.00 0.00 178.31 178.19 2rmp h ASP 16 N 0.00 -0.02 0.83 2.17 3.32 -1.94 -3.33 116.42 117.44 2rmp h ASP 16 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2rmp h ASP 16 Cb 0.03 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2rmp h ASP 16 CO 0.00 0.02 0.00 0.25 -1.72 0.00 0.00 179.24 177.79 2rmp h LEU 17 N -0.10 0.00 -1.38 1.55 5.85 -1.96 -3.46 115.31 115.81 2rmp h LEU 17 Ca -0.00 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.44 2rmp h LEU 17 Cb 0.02 0.00 0.12 0.00 0.37 0.00 0.00 40.66 41.18 2rmp h LEU 17 CO 0.00 0.00 -0.57 -0.62 -0.34 0.00 0.00 178.44 176.91 2rmp n GLU 18 N -2.97 -5.63 -4.31 1.25 1.02 0.19 -4.90 120.64 105.29 2rmp n GLU 18 Ca 0.00 0.66 -0.24 0.00 -0.02 0.00 0.00 57.16 57.56 2rmp n GLU 18 Cb 0.26 -5.14 -0.12 0.00 -0.02 0.00 0.00 31.44 26.41 2rmp n GLU 18 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2rmp s GLU 19 N -5.46 1.20 -0.08 3.49 0.41 -0.93 -4.46 118.70 112.87 2rmp s GLU 19 Ca 0.19 -1.25 -0.11 0.00 -0.41 0.00 0.00 54.97 53.39 2rmp s GLU 19 Cb -0.08 -1.43 -0.05 0.00 -1.78 0.00 0.00 34.13 30.79 2rmp s GLU 19 CO 0.57 0.32 0.26 -0.47 -0.49 0.00 0.00 175.26 175.46 2rmp s TYR 20 N -1.38 3.62 0.02 1.61 5.04 -1.26 0.07 117.35 125.08 2rmp s TYR 20 Ca 0.10 0.71 0.02 0.00 -2.44 0.00 0.00 57.07 55.45 2rmp s TYR 20 Cb -0.09 -2.13 -0.02 0.00 0.35 0.00 0.00 41.96 40.07 2rmp s TYR 20 CO 0.05 0.62 -0.07 0.00 -1.34 0.00 0.00 175.55 174.82 2rmp s ALA 21 N -0.80 0.52 0.03 3.97 0.00 0.16 -1.17 121.76 124.46 2rmp s ALA 21 Ca 0.18 -0.55 0.08 0.00 0.00 0.00 0.00 51.96 51.68 2rmp s ALA 21 Cb -0.14 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 2rmp s ALA 21 CO 0.07 0.03 -0.24 0.96 0.00 0.00 0.00 175.76 176.59 2rmp s ILE 22 N -0.87 2.32 0.16 0.00 -4.36 0.12 -0.01 121.20 118.55 2rmp s ILE 22 Ca -0.05 -1.28 -0.28 0.00 -0.26 0.00 0.00 60.65 58.78 2rmp s ILE 22 Cb -0.07 -1.91 -0.07 0.00 1.25 0.00 0.00 42.46 41.66 2rmp s ILE 22 CO 0.00 0.40 0.89 -2.16 0.24 0.00 0.00 174.94 174.31 2rmp s PRO 23 N -1.18 4.70 0.06 0.37 0.04 -1.26 -0.81 135.00 136.93 2rmp s PRO 23 Ca 0.12 1.36 -0.07 0.00 0.04 0.00 0.00 61.00 62.45 2rmp s PRO 23 Cb -0.10 -3.32 -0.01 0.00 0.04 0.00 0.00 34.50 31.11 2rmp s PRO 23 CO 0.02 0.40 0.14 0.54 0.04 0.00 0.00 177.00 178.14 2rmp s VAL 24 N -0.63 0.14 -0.11 -0.36 0.11 0.19 -4.59 120.40 115.16 2rmp s VAL 24 Ca 0.42 -1.17 0.02 0.00 -2.93 0.00 0.00 61.98 58.32 2rmp s VAL 24 Cb -0.24 -1.15 0.01 0.00 -1.53 0.00 0.00 36.38 33.47 2rmp s VAL 24 CO 0.29 -0.64 -0.15 -0.55 -3.33 0.00 0.00 175.10 170.71 2rmp s SER 25 N -2.50 2.45 -0.06 3.54 0.15 -0.49 -0.80 113.70 115.99 2rmp s SER 25 Ca 0.00 -0.43 0.05 0.00 0.70 0.00 0.00 55.95 56.27 2rmp s SER 25 Cb 0.02 -1.10 -0.02 0.00 -1.71 0.00 0.00 66.02 63.22 2rmp s SER 25 CO -0.08 0.02 -0.20 -0.63 1.20 0.00 0.00 173.24 173.56 2rmp s ILE 26 N 0.97 2.57 0.00 6.45 1.01 0.18 0.07 121.20 132.45 2rmp s ILE 26 Ca -0.07 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.69 2rmp s ILE 26 Cb -0.15 -1.98 0.00 0.00 0.01 0.00 0.00 42.46 40.34 2rmp s ILE 26 CO -0.01 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.11 2rmp n GLY 27 N 2.68 0.39 2.88 6.18 0.00 -0.76 0.37 105.19 116.93 2rmp n GLY 27 Ca -0.17 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.63 2rmp n GLY 27 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rmp s THR 28 N -1.61 1.19 0.76 2.61 2.01 -1.26 -2.57 115.64 116.77 2rmp s THR 28 Ca 0.00 -0.93 -0.11 0.00 0.31 0.00 0.00 61.69 60.96 2rmp s THR 28 Cb 0.00 -1.50 0.05 0.00 0.01 0.00 0.00 72.50 71.06 2rmp s THR 28 CO 0.00 -0.07 1.10 -2.16 -0.69 0.00 0.00 174.62 172.79 2rmp s PRO 29 N 1.56 2.40 0.24 4.92 0.04 -1.26 -1.50 135.00 141.39 2rmp s PRO 29 Ca -0.03 0.58 -0.31 0.00 0.04 0.00 0.00 61.00 61.28 2rmp s PRO 29 Cb -0.18 -1.96 -0.13 0.00 0.04 0.00 0.00 34.50 32.27 2rmp s PRO 29 CO -0.07 -1.39 1.46 0.41 0.04 0.00 0.00 177.00 177.45 2rmp n GLY 30 N -2.43 0.91 3.29 0.56 0.00 -1.06 -4.88 105.19 101.58 2rmp n GLY 30 Ca 0.07 0.51 -0.38 0.00 0.00 0.00 0.00 46.02 46.22 2rmp n GLY 30 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rmp s GLN 31 N -0.29 2.75 0.20 1.61 -0.21 0.16 -4.82 119.66 119.06 2rmp s GLN 31 Ca 0.68 -1.09 -0.30 0.00 0.02 0.00 0.00 55.36 54.67 2rmp s GLN 31 Cb -0.62 -3.43 -0.09 0.00 1.00 0.00 0.00 33.01 29.86 2rmp s GLN 31 CO 0.48 -0.60 1.37 -0.51 -2.12 0.00 0.00 175.29 173.91 2rmp s ASP 32 N 1.43 6.80 -0.00 5.90 1.01 -1.26 -0.64 116.67 129.90 2rmp s ASP 32 Ca -0.00 2.49 -0.06 0.00 0.71 0.00 0.00 52.55 55.69 2rmp s ASP 32 Cb -0.19 -2.61 -0.00 0.00 1.01 0.00 0.00 42.92 41.13 2rmp s ASP 32 CO 0.03 -0.61 0.11 -0.36 0.21 0.00 0.00 175.17 174.54 2rmp s PHE 33 N 0.23 0.05 -0.21 4.23 0.08 0.02 -4.93 117.98 117.44 2rmp s PHE 33 Ca 0.59 -0.12 -0.05 0.00 0.12 0.00 0.00 56.93 57.47 2rmp s PHE 33 Cb -0.39 -0.06 -0.02 0.00 -0.57 0.00 0.00 43.02 41.99 2rmp s PHE 33 CO 0.39 -0.23 0.01 -1.17 -0.10 0.00 0.00 175.22 174.12 2rmp s LEU 34 N -1.14 3.27 0.01 -0.37 2.96 -1.26 -0.64 118.68 121.50 2rmp s LEU 34 Ca -0.12 -0.22 0.08 0.00 -0.22 0.00 0.00 54.13 53.65 2rmp s LEU 34 Cb -0.07 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.76 2rmp s LEU 34 CO 0.01 0.03 -0.26 -0.76 -1.32 0.00 0.00 176.35 174.06 2rmp s LEU 35 N 1.20 2.14 -0.51 -0.68 1.43 0.01 0.50 118.68 122.77 2rmp s LEU 35 Ca 0.03 -0.51 -0.28 0.00 -1.03 0.00 0.00 54.13 52.34 2rmp s LEU 35 Cb -0.14 -1.33 0.02 0.00 0.03 0.00 0.00 46.19 44.76 2rmp s LEU 35 CO 0.02 0.29 1.35 -0.22 0.23 0.00 0.00 176.35 178.02 2rmp s LEU 36 N -0.89 3.49 -0.62 1.79 0.20 -0.11 0.12 118.68 122.65 2rmp s LEU 36 Ca 0.11 0.43 -0.26 0.00 0.69 0.00 0.00 54.13 55.10 2rmp s LEU 36 Cb -0.10 -3.26 -0.04 0.00 -0.43 0.00 0.00 46.19 42.35 2rmp s LEU 36 CO 0.00 -1.55 2.04 0.12 -0.29 0.00 0.00 176.35 176.68 2rmp s PHE 37 N 5.55 1.49 -0.44 5.38 5.36 -0.32 -1.33 117.98 133.68 2rmp s PHE 37 Ca 0.53 1.04 -0.10 0.00 -0.96 0.00 0.00 56.93 57.43 2rmp s PHE 37 Cb -0.11 -3.92 0.09 0.00 -0.34 0.00 0.00 43.02 38.74 2rmp s PHE 37 CO 0.28 -2.27 0.30 0.34 -1.46 0.00 0.00 175.22 172.41 2rmp s ASP 38 N 9.32 5.73 0.00 6.13 -1.08 0.39 -3.88 116.67 133.28 2rmp s ASP 38 Ca 0.77 -1.56 0.06 0.00 -0.52 0.00 0.00 52.55 51.30 2rmp s ASP 38 Cb -0.13 -2.02 0.31 0.00 -1.46 0.00 0.00 42.92 39.62 2rmp s ASP 38 CO 0.19 -0.59 1.21 0.35 0.52 0.00 0.00 175.17 176.85 2rmp n THR 39 N 4.96 0.05 -0.91 1.71 -2.24 -1.26 0.43 114.28 117.02 2rmp n THR 39 Ca -0.10 -0.05 0.08 0.00 -2.27 0.00 0.00 64.05 61.71 2rmp n THR 39 Cb 0.43 -0.03 0.16 0.00 -2.10 0.00 0.00 70.33 68.78 2rmp n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rmp n GLY 40 N 0.64 4.39 3.21 3.38 0.00 -1.26 -4.08 105.19 111.47 2rmp n GLY 40 Ca 0.05 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 2rmp n GLY 40 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rmp s SER 41 N -2.37 0.06 -0.00 1.61 0.15 -1.20 -4.97 113.70 106.98 2rmp s SER 41 Ca 0.31 -0.54 0.04 0.00 0.70 0.00 0.00 55.95 56.47 2rmp s SER 41 Cb 0.26 0.34 -0.06 0.00 -1.71 0.00 0.00 66.02 64.85 2rmp s SER 41 CO 0.05 -0.70 0.11 -1.20 1.20 0.00 0.00 173.24 172.70 2rmp n SER 42 N 0.11 3.38 -4.77 5.45 7.64 -1.25 -0.12 113.62 124.05 2rmp n SER 42 Ca -0.16 -0.10 -0.38 0.00 1.01 0.00 0.00 58.87 59.24 2rmp n SER 42 Cb 0.62 1.16 -0.06 0.00 -1.01 0.00 0.00 64.21 64.92 2rmp n SER 42 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2rmp s ASP 43 N -2.31 6.86 -0.20 6.43 1.01 -1.26 -4.46 116.67 122.73 2rmp s ASP 43 Ca -0.01 1.03 -0.08 0.00 0.71 0.00 0.00 52.55 54.19 2rmp s ASP 43 Cb 0.03 -2.31 -0.04 0.00 1.01 0.00 0.00 42.92 41.60 2rmp s ASP 43 CO 0.18 0.15 0.09 -0.89 0.21 0.00 0.00 175.17 174.91 2rmp s THR 44 N -0.29 4.88 0.01 -1.27 2.01 -1.26 -2.97 115.64 116.76 2rmp s THR 44 Ca 0.27 0.01 -0.05 0.00 0.31 0.00 0.00 61.69 62.23 2rmp s THR 44 Cb -0.17 -3.23 -0.01 0.00 0.01 0.00 0.00 72.50 69.10 2rmp s THR 44 CO 0.14 0.42 0.09 -1.66 -0.69 0.00 0.00 174.62 172.92 2rmp s TRP 45 N 0.69 0.11 0.15 4.92 1.48 -0.28 -1.59 118.94 124.43 2rmp s TRP 45 Ca 0.05 -0.28 0.08 0.00 -1.06 0.00 0.00 56.10 54.89 2rmp s TRP 45 Cb -0.13 -0.09 -0.04 0.00 -1.16 0.00 0.00 33.47 32.05 2rmp s TRP 45 CO 0.02 -0.27 -0.18 0.14 -4.06 0.00 0.00 176.95 172.60 2rmp s VAL 46 N -1.55 1.71 0.28 -0.66 -7.23 -0.56 -2.57 120.40 109.81 2rmp s VAL 46 Ca -0.14 -1.86 -0.29 0.00 -1.81 0.00 0.00 61.98 57.88 2rmp s VAL 46 Cb -0.07 -1.77 -0.10 0.00 0.56 0.00 0.00 36.38 35.00 2rmp s VAL 46 CO 0.00 -0.32 1.31 -2.16 -0.31 0.00 0.00 175.10 173.62 2rmp s PRO 47 N -2.73 4.38 0.09 4.82 0.04 -1.26 -0.90 135.00 139.44 2rmp s PRO 47 Ca 0.14 2.15 -0.23 0.00 0.04 0.00 0.00 61.00 63.10 2rmp s PRO 47 Cb -0.06 -3.12 -0.07 0.00 0.04 0.00 0.00 34.50 31.30 2rmp s PRO 47 CO 0.06 -0.20 0.70 -1.58 0.04 0.00 0.00 177.00 176.01 2rmp s HIS 48 N -0.64 3.80 0.14 0.56 2.46 0.23 0.49 115.29 122.34 2rmp s HIS 48 Ca 0.52 1.44 -0.31 0.00 0.47 0.00 0.00 55.06 57.18 2rmp s HIS 48 Cb -0.38 -2.69 -0.10 0.00 -0.13 0.00 0.00 32.58 29.27 2rmp s HIS 48 CO 0.46 0.44 1.70 -1.59 -2.47 0.00 0.00 174.74 173.29 2rmp s LYS 49 N -0.70 4.16 0.00 2.88 0.00 -0.53 -1.72 119.74 123.83 2rmp s LYS 49 Ca 0.34 2.49 0.00 0.00 0.00 0.00 0.00 55.97 58.80 2rmp s LYS 49 Cb -0.21 -3.35 0.00 0.00 0.00 0.00 0.00 37.83 34.27 2rmp s LYS 49 CO 0.22 -0.74 0.00 0.41 0.00 0.00 0.00 175.35 175.24 2rmp n GLY 50 N 4.00 1.51 3.61 0.59 0.00 -1.26 -4.96 105.19 108.69 2rmp n GLY 50 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2rmp n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rmp s THR 52 N 2.34 3.13 0.41 0.00 -4.23 -1.26 -4.68 115.64 111.35 2rmp s THR 52 Ca 0.22 -0.68 0.16 0.00 -1.18 0.00 0.00 61.69 60.20 2rmp s THR 52 Cb -0.16 -3.15 0.37 0.00 1.34 0.00 0.00 72.50 70.90 2rmp s THR 52 CO 0.09 -0.09 1.87 0.07 -0.54 0.00 0.00 174.62 176.02 2rmp h LYS 53 N 0.27 0.44 -0.60 3.99 -0.00 -1.72 0.35 116.57 119.30 2rmp h LYS 53 Ca -0.43 -0.03 -0.06 0.00 -0.00 0.00 0.00 60.65 60.14 2rmp h LYS 53 Cb 1.28 -0.10 -0.02 0.00 -0.00 0.00 0.00 32.23 33.39 2rmp h LYS 53 CO 0.53 0.29 0.15 0.66 -0.00 0.00 0.00 179.45 181.08 2rmp h SER 54 N 0.46 0.91 0.00 7.07 4.64 -1.94 -2.20 113.55 122.49 2rmp h SER 54 Ca 0.45 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2rmp h SER 54 Cb 1.04 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2rmp h SER 54 CO -0.18 0.90 0.00 -0.62 -0.87 0.00 0.00 176.83 176.07 2rmp n GLU 55 N -4.35 0.88 -0.14 4.77 1.02 0.11 -4.80 120.64 118.12 2rmp n GLU 55 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2rmp n GLU 55 Cb 0.24 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 2rmp n GLU 55 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rmp n GLY 56 N 0.50 0.85 3.11 0.62 0.00 -0.83 -0.41 105.19 109.03 2rmp n GLY 56 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 2rmp n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rmp n VAL 58 N 3.06 0.67 -2.05 0.00 0.24 -1.26 -1.79 118.33 117.20 2rmp n VAL 58 Ca 0.13 -0.76 -0.12 0.00 -2.04 0.00 0.00 64.34 61.55 2rmp n VAL 58 Cb 0.38 0.60 0.07 0.00 -1.47 0.00 0.00 33.84 33.42 2rmp n VAL 58 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2rmp n GLY 59 N 1.47 -0.06 0.06 7.63 0.00 -1.26 -4.40 105.19 108.62 2rmp n GLY 59 Ca 0.20 -1.88 -0.06 0.00 0.00 0.00 0.00 46.02 44.29 2rmp n GLY 59 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rmp n SER 60 N -3.13 2.25 -4.65 1.61 3.41 -1.26 -4.96 113.62 106.89 2rmp n SER 60 Ca 0.08 -0.01 -0.40 0.00 -0.26 0.00 0.00 58.87 58.28 2rmp n SER 60 Cb 0.28 0.71 -0.06 0.00 -0.26 0.00 0.00 64.21 64.88 2rmp n SER 60 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2rmp s ARG 61 N -2.27 4.17 0.47 4.33 0.52 -1.26 -5.06 118.95 119.84 2rmp s ARG 61 Ca -0.06 0.52 0.01 0.00 -0.52 0.00 0.00 55.73 55.68 2rmp s ARG 61 Cb 0.03 -3.60 -0.01 0.00 0.52 0.00 0.00 34.95 31.90 2rmp s ARG 61 CO 0.46 -0.27 0.05 1.19 0.02 0.00 0.00 175.30 176.75 2rmp n PHE 62 N 5.19 0.79 -4.44 -0.53 3.01 -1.26 -4.73 117.46 115.48 2rmp n PHE 62 Ca -0.02 -2.53 -0.33 0.00 1.01 0.00 0.00 57.45 55.57 2rmp n PHE 62 Cb 0.50 -0.21 -0.15 0.00 -0.01 0.00 0.00 39.48 39.60 2rmp n PHE 62 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2rmp s PHE 63 N -2.92 2.80 -0.39 1.38 5.36 0.18 -4.83 117.98 119.57 2rmp s PHE 63 Ca 0.08 -1.05 -0.07 0.00 -0.96 0.00 0.00 56.93 54.93 2rmp s PHE 63 Cb 0.00 -1.91 0.07 0.00 -0.34 0.00 0.00 43.02 40.84 2rmp s PHE 63 CO 0.05 -0.49 0.19 0.34 -1.46 0.00 0.00 175.22 173.86 2rmp s ASP 64 N 0.89 5.46 0.47 6.13 -1.08 -1.26 -1.45 116.67 125.84 2rmp s ASP 64 Ca -0.04 -1.44 0.17 0.00 -0.52 0.00 0.00 52.55 50.73 2rmp s ASP 64 Cb -0.15 -1.92 1.13 0.00 -1.46 0.00 0.00 42.92 40.52 2rmp s ASP 64 CO -0.01 -0.46 2.02 -0.65 0.52 0.00 0.00 175.17 176.59 2rmp h PRO 65 N 8.29 0.00 0.00 4.34 0.11 -1.97 -2.64 132.00 140.13 2rmp h PRO 65 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2rmp h PRO 65 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2rmp h PRO 65 CO 0.69 0.16 0.00 0.66 -0.21 0.00 0.00 178.00 179.30 2rmp h SER 66 N 0.00 0.00 0.31 -2.05 4.64 -2.00 -2.08 113.55 112.37 2rmp h SER 66 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rmp h SER 66 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2rmp h SER 66 CO 0.02 0.00 -0.33 0.00 -0.87 0.00 0.00 176.83 175.65 2rmp n ALA 67 N -1.96 3.21 -2.98 5.18 0.00 -0.99 -4.78 120.51 118.20 2rmp n ALA 67 Ca 0.01 -0.39 -0.39 0.00 0.00 0.00 0.00 53.44 52.67 2rmp n ALA 67 Cb 0.26 -1.13 -0.12 0.00 0.00 0.00 0.00 19.45 18.46 2rmp n ALA 67 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2rmp s SER 68 N -2.64 5.52 0.00 0.00 0.15 -0.78 -4.16 113.70 111.78 2rmp s SER 68 Ca 0.21 -0.93 0.17 0.00 0.70 0.00 0.00 55.95 56.10 2rmp s SER 68 Cb 0.19 -1.96 0.75 0.00 -1.71 0.00 0.00 66.02 63.29 2rmp s SER 68 CO 0.57 -0.32 1.53 -1.54 1.20 0.00 0.00 173.24 174.69 2rmp n SER 69 N 4.93 0.00 -0.71 5.45 3.41 -0.56 -2.36 113.62 123.78 2rmp n SER 69 Ca -0.13 0.40 0.06 0.00 -0.26 0.00 0.00 58.87 58.95 2rmp n SER 69 Cb 0.46 -0.45 0.18 0.00 -0.26 0.00 0.00 64.21 64.14 2rmp n SER 69 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2rmp n THR 70 N -1.45 1.34 -2.81 6.66 -2.24 -1.26 -4.99 114.28 109.52 2rmp n THR 70 Ca 0.05 -1.23 -0.41 0.00 -2.27 0.00 0.00 64.05 60.19 2rmp n THR 70 Cb 0.18 0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 68.68 2rmp n THR 70 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2rmp s PHE 71 N -1.48 3.70 -0.20 4.78 2.19 -1.00 -4.14 117.98 121.83 2rmp s PHE 71 Ca 0.28 1.62 -0.03 0.00 0.33 0.00 0.00 56.93 59.13 2rmp s PHE 71 Cb 0.18 -3.00 0.06 0.00 -1.31 0.00 0.00 43.02 38.95 2rmp s PHE 71 CO 0.14 0.11 0.05 0.21 1.83 0.00 0.00 175.22 177.56 2rmp s LYS 72 N 0.54 0.53 0.76 10.12 2.20 0.19 -4.97 119.74 129.11 2rmp s LYS 72 Ca 0.46 -0.40 -0.13 0.00 -0.36 0.00 0.00 55.97 55.54 2rmp s LYS 72 Cb -0.21 -2.02 0.06 0.00 -1.51 0.00 0.00 37.83 34.15 2rmp s LYS 72 CO 0.26 -0.68 1.14 0.00 -0.36 0.00 0.00 175.35 175.71 2rmp s ALA 73 N 1.90 2.11 0.28 3.13 0.00 -1.26 0.70 121.76 128.61 2rmp s ALA 73 Ca 0.01 0.57 0.06 0.00 0.00 0.00 0.00 51.96 52.59 2rmp s ALA 73 Cb -0.17 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.52 2rmp s ALA 73 CO -0.10 -1.88 -0.04 0.95 0.00 0.00 0.00 175.76 174.69 2rmp s THR 74 N -2.47 1.49 0.10 0.00 -4.23 -1.10 -4.76 115.64 104.68 2rmp s THR 74 Ca 0.67 -2.09 -0.07 0.00 -1.18 0.00 0.00 61.69 59.02 2rmp s THR 74 Cb -0.22 -2.46 -0.24 0.00 1.34 0.00 0.00 72.50 70.91 2rmp s THR 74 CO 0.50 -0.28 1.21 -0.55 -0.54 0.00 0.00 174.62 174.96 2rmp h ASN 75 N 2.30 0.58 -2.30 3.99 -1.07 -1.97 -3.44 115.58 113.66 2rmp h ASN 75 Ca -0.40 -0.53 -0.56 0.00 0.07 0.00 0.00 56.30 54.88 2rmp h ASN 75 Cb 1.23 -0.18 0.03 0.00 -2.07 0.00 0.00 38.32 37.33 2rmp h ASN 75 CO 0.67 1.36 1.08 -1.22 0.07 0.00 0.00 177.43 179.39 2rmp n TYR 76 N -3.69 2.46 -3.35 4.14 4.01 -1.26 -4.95 117.16 114.52 2rmp n TYR 76 Ca -0.09 -0.08 -0.25 0.00 -0.16 0.00 0.00 57.90 57.33 2rmp n TYR 76 Cb 0.93 -2.69 -0.01 0.00 -0.31 0.00 0.00 39.34 37.25 2rmp n TYR 76 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2rmp s ASN 77 N 3.11 6.31 -0.26 7.72 0.01 -1.26 -1.61 114.94 128.96 2rmp s ASN 77 Ca 0.86 0.50 -0.07 0.00 -0.71 0.00 0.00 52.86 53.44 2rmp s ASN 77 Cb -0.57 -2.05 -0.01 0.00 0.41 0.00 0.00 41.25 39.03 2rmp s ASN 77 CO 0.42 -0.29 0.06 -0.22 -1.51 0.00 0.00 177.10 175.57 2rmp s LEU 78 N -4.21 3.53 -0.18 0.60 2.96 0.73 -4.71 118.68 117.39 2rmp s LEU 78 Ca 0.41 -0.43 -0.03 0.00 -0.22 0.00 0.00 54.13 53.86 2rmp s LEU 78 Cb -0.10 -1.88 0.06 0.00 0.50 0.00 0.00 46.19 44.77 2rmp s LEU 78 CO 0.36 -0.10 0.03 0.20 -1.32 0.00 0.00 176.35 175.52 2rmp s ASN 79 N 1.55 2.80 0.05 3.68 -0.87 -1.26 0.03 114.94 120.93 2rmp s ASN 79 Ca 0.05 -0.76 0.01 0.00 -1.57 0.00 0.00 52.86 50.59 2rmp s ASN 79 Cb -0.16 -0.59 -0.03 0.00 -0.02 0.00 0.00 41.25 40.46 2rmp s ASN 79 CO 0.02 -0.30 -0.06 -0.51 -2.57 0.00 0.00 177.10 173.69 2rmp s ILE 80 N 1.87 0.43 -0.06 0.60 2.07 -0.05 -4.85 121.20 121.21 2rmp s ILE 80 Ca -0.00 -1.35 0.01 0.00 -1.41 0.00 0.00 60.65 57.89 2rmp s ILE 80 Cb -0.17 -0.92 0.02 0.00 0.13 0.00 0.00 42.46 41.53 2rmp s ILE 80 CO -0.08 -0.62 -0.06 -0.89 -1.91 0.00 0.00 174.94 171.39 2rmp s THR 81 N -2.30 0.72 0.21 4.00 2.01 -1.26 -0.61 115.64 118.40 2rmp s THR 81 Ca -0.04 -0.19 0.06 0.00 0.31 0.00 0.00 61.69 61.84 2rmp s THR 81 Cb -0.04 -0.73 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 2rmp s THR 81 CO -0.03 0.28 0.14 -0.31 -0.69 0.00 0.00 174.62 174.01 2rmp s TYR 82 N 1.12 3.08 0.57 4.92 2.02 0.15 -4.88 117.35 124.32 2rmp s TYR 82 Ca -0.07 -0.08 0.26 0.00 -0.37 0.00 0.00 57.07 56.81 2rmp s TYR 82 Cb -0.14 -1.43 1.68 0.00 -0.40 0.00 0.00 41.96 41.67 2rmp s TYR 82 CO -0.01 0.53 2.23 0.78 -1.57 0.00 0.00 175.55 177.51 2rmp h GLY 83 N 2.01 0.00 -1.05 0.71 0.00 -2.00 -0.39 103.07 102.35 2rmp h GLY 83 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2rmp h GLY 83 CO 0.61 0.00 0.00 2.41 0.00 0.00 0.00 176.54 179.56 2rmp n THR 84 N -4.03 1.34 0.00 4.70 -1.04 -1.26 -5.08 114.28 108.91 2rmp n THR 84 Ca -0.03 -1.27 0.00 0.00 -2.04 0.00 0.00 64.05 60.71 2rmp n THR 84 Cb 0.08 0.29 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 2rmp n THR 84 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2rmp n GLY 85 N -0.00 -0.85 0.00 3.41 0.00 -0.15 -3.96 105.19 103.63 2rmp n GLY 85 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2rmp n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rmp n GLY 86 N 0.00 1.45 3.51 -0.02 0.00 0.29 0.29 105.19 110.71 2rmp n GLY 86 Ca 0.00 -0.73 -0.17 0.00 0.00 0.00 0.00 46.02 45.13 2rmp n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rmp s ALA 87 N -2.00 -1.76 -0.04 4.61 0.00 0.22 -0.99 121.76 121.79 2rmp s ALA 87 Ca 0.00 1.24 0.02 0.00 0.00 0.00 0.00 51.96 53.22 2rmp s ALA 87 Cb 0.00 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.20 2rmp s ALA 87 CO 0.00 -0.42 -0.10 -0.80 0.00 0.00 0.00 175.76 174.44 2rmp s ASN 88 N -1.38 1.44 0.00 0.00 0.01 -0.79 -0.87 114.94 113.35 2rmp s ASN 88 Ca -0.09 -0.23 0.00 0.00 -0.71 0.00 0.00 52.86 51.83 2rmp s ASN 88 Cb -0.00 -0.53 0.00 0.00 0.41 0.00 0.00 41.25 41.13 2rmp s ASN 88 CO 0.07 0.04 0.00 0.61 -1.51 0.00 0.00 177.10 176.31 2rmp n GLY 89 N 3.57 3.17 2.86 0.66 0.00 0.10 -0.21 105.19 115.34 2rmp n GLY 89 Ca -0.21 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 2rmp n GLY 89 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rmp s LEU 90 N 0.00 1.81 0.38 0.99 1.98 0.14 -0.19 118.68 123.78 2rmp s LEU 90 Ca 0.00 0.02 -0.24 0.00 -2.89 0.00 0.00 54.13 51.02 2rmp s LEU 90 Cb 0.00 0.01 -0.10 0.00 0.66 0.00 0.00 46.19 46.76 2rmp s LEU 90 CO 0.00 -0.03 0.97 -0.31 -1.89 0.00 0.00 176.35 175.10 2rmp s TYR 91 N 0.20 3.45 0.28 5.38 2.02 -0.63 -1.37 117.35 126.69 2rmp s TYR 91 Ca -0.02 1.69 -0.01 0.00 -0.37 0.00 0.00 57.07 58.37 2rmp s TYR 91 Cb -0.02 -2.95 -0.02 0.00 -0.40 0.00 0.00 41.96 38.57 2rmp s TYR 91 CO -0.01 -0.11 0.32 -0.59 -1.57 0.00 0.00 175.55 173.59 2rmp s PHE 92 N -1.82 1.19 -0.03 2.71 -0.12 -0.62 -2.69 117.98 116.59 2rmp s PHE 92 Ca 0.56 -1.34 0.07 0.00 -0.05 0.00 0.00 56.93 56.17 2rmp s PHE 92 Cb -0.16 -0.36 -0.02 0.00 -0.63 0.00 0.00 43.02 41.85 2rmp s PHE 92 CO 0.21 -0.90 -0.26 -2.00 -0.05 0.00 0.00 175.22 172.22 2rmp s GLU 93 N -3.62 2.25 0.15 1.99 2.12 0.22 -1.52 118.70 120.28 2rmp s GLU 93 Ca 0.35 -0.92 -0.23 0.00 0.36 0.00 0.00 54.97 54.53 2rmp s GLU 93 Cb 0.02 -2.07 0.08 0.00 0.26 0.00 0.00 34.13 32.42 2rmp s GLU 93 CO 0.18 0.49 1.09 0.34 -0.54 0.00 0.00 175.26 176.83 2rmp s ASP 94 N -0.45 0.01 -0.01 -1.70 -1.08 -0.76 -0.64 116.67 112.04 2rmp s ASP 94 Ca 0.05 -0.59 -0.10 0.00 -0.52 0.00 0.00 52.55 51.40 2rmp s ASP 94 Cb -0.11 0.43 -0.05 0.00 -1.46 0.00 0.00 42.92 41.73 2rmp s ASP 94 CO 0.01 -0.86 0.30 -0.44 0.52 0.00 0.00 175.17 174.70 2rmp s SER 95 N -3.49 6.59 -0.11 -0.34 0.01 -1.26 -1.39 113.70 113.71 2rmp s SER 95 Ca 0.23 0.70 0.01 0.00 1.31 0.00 0.00 55.95 58.20 2rmp s SER 95 Cb -0.02 -2.15 0.02 0.00 0.21 0.00 0.00 66.02 64.08 2rmp s SER 95 CO 0.04 0.30 -0.11 -0.51 0.41 0.00 0.00 173.24 173.37 2rmp s ILE 96 N -1.18 1.21 -0.22 1.44 2.07 -0.45 -1.83 121.20 122.24 2rmp s ILE 96 Ca 0.24 -0.44 -0.12 0.00 -1.41 0.00 0.00 60.65 58.92 2rmp s ILE 96 Cb -0.14 -1.16 -0.05 0.00 0.13 0.00 0.00 42.46 41.24 2rmp s ILE 96 CO 0.13 0.39 0.24 0.00 -1.91 0.00 0.00 174.94 173.79 2rmp s ALA 97 N 1.31 3.60 -0.14 1.50 0.00 0.11 -0.31 121.76 127.84 2rmp s ALA 97 Ca -0.01 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.23 2rmp s ALA 97 Cb -0.14 -2.42 0.02 0.00 0.00 0.00 0.00 23.12 20.59 2rmp s ALA 97 CO -0.05 -0.18 -0.16 0.42 0.00 0.00 0.00 175.76 175.80 2rmp s ILE 98 N 1.04 1.63 0.00 0.00 1.01 0.41 -1.39 121.20 123.90 2rmp s ILE 98 Ca 0.12 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.08 2rmp s ILE 98 Cb -0.14 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 40.83 2rmp s ILE 98 CO 0.05 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.07 2rmp n GLY 99 N 4.50 3.87 0.07 6.18 0.00 -1.26 -1.86 105.19 116.68 2rmp n GLY 99 Ca -0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.88 2rmp n GLY 99 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2rmp n ASP 100 N 8.79 0.34 -4.92 1.61 5.75 -1.26 -4.96 116.55 121.90 2rmp n ASP 100 Ca 0.00 0.14 -0.26 0.00 -0.01 0.00 0.00 54.79 54.66 2rmp n ASP 100 Cb 0.00 1.08 -0.01 0.00 -1.03 0.00 0.00 41.12 41.17 2rmp n ASP 100 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2rmp s ILE 101 N -3.11 4.99 -0.06 2.12 1.09 -0.78 -5.10 121.20 120.35 2rmp s ILE 101 Ca -0.06 -0.07 0.00 0.00 -1.10 0.00 0.00 60.65 59.42 2rmp s ILE 101 Cb 0.10 -3.86 0.02 0.00 -1.06 0.00 0.00 42.46 37.66 2rmp s ILE 101 CO 0.85 -0.72 -0.05 0.28 -0.10 0.00 0.00 174.94 175.20 2rmp s THR 102 N -2.55 0.64 -0.01 2.92 -1.32 -1.26 -0.44 115.64 113.61 2rmp s THR 102 Ca 0.44 -0.13 -0.16 0.00 -1.21 0.00 0.00 61.69 60.64 2rmp s THR 102 Cb -0.10 -0.68 -0.06 0.00 -1.51 0.00 0.00 72.50 70.15 2rmp s THR 102 CO 0.41 0.27 0.44 -0.69 -2.21 0.00 0.00 174.62 172.84 2rmp s VAL 103 N 1.28 5.02 0.35 5.08 1.01 0.58 -4.92 120.40 128.79 2rmp s VAL 103 Ca -0.05 0.90 0.07 0.00 0.00 0.00 0.00 61.98 62.90 2rmp s VAL 103 Cb -0.14 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 2rmp s VAL 103 CO -0.02 0.54 0.43 0.42 0.00 0.00 0.00 175.10 176.46 2rmp s THR 104 N -0.81 3.73 -1.59 3.92 -4.23 -1.26 -1.34 115.64 114.06 2rmp s THR 104 Ca 0.25 -1.12 -0.06 0.00 -1.18 0.00 0.00 61.69 59.58 2rmp s THR 104 Cb -0.17 -3.28 0.06 0.00 1.34 0.00 0.00 72.50 70.45 2rmp s THR 104 CO 0.13 -0.14 0.14 0.29 -0.54 0.00 0.00 174.62 174.51 2rmp n LYS 105 N -1.58 -0.89 -3.43 3.99 5.02 -1.25 -4.89 118.16 115.13 2rmp n LYS 105 Ca 0.01 0.10 -0.38 0.00 -2.02 0.00 0.00 58.31 56.02 2rmp n LYS 105 Cb 0.59 -3.76 -0.08 0.00 -0.02 0.00 0.00 35.03 31.76 2rmp n LYS 105 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2rmp s GLN 106 N -7.23 4.19 0.15 1.97 2.00 -0.49 -4.87 119.66 115.37 2rmp s GLN 106 Ca 0.20 0.16 -0.30 0.00 -2.00 0.00 0.00 55.36 53.41 2rmp s GLN 106 Cb -0.12 -3.51 -0.07 0.00 0.80 0.00 0.00 33.01 30.11 2rmp s GLN 106 CO 0.98 0.02 1.09 0.42 -0.50 0.00 0.00 175.29 177.31 2rmp s ILE 107 N 1.12 4.00 0.00 -2.34 -1.09 -1.26 -1.82 121.20 119.81 2rmp s ILE 107 Ca 0.18 1.66 0.00 0.00 -2.23 0.00 0.00 60.65 60.26 2rmp s ILE 107 Cb -0.14 -4.06 0.00 0.00 -1.58 0.00 0.00 42.46 36.68 2rmp s ILE 107 CO 0.07 0.26 0.00 0.18 -1.23 0.00 0.00 174.94 174.22 2rmp n LEU 108 N 2.69 0.00 -3.68 2.97 4.77 -0.58 -4.83 117.00 118.34 2rmp n LEU 108 Ca 0.04 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.87 2rmp n LEU 108 Cb 0.47 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.48 2rmp n LEU 108 CO 0.54 0.00 0.18 0.00 -1.33 0.00 0.00 177.39 176.78 2rmp s ALA 109 N -1.74 -1.17 0.03 -1.18 0.00 -0.62 -1.59 121.76 115.50 2rmp s ALA 109 Ca 0.00 0.86 0.07 0.00 0.00 0.00 0.00 51.96 52.89 2rmp s ALA 109 Cb 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 2rmp s ALA 109 CO 0.00 -0.29 -0.20 1.52 0.00 0.00 0.00 175.76 176.79 2rmp s TYR 110 N -0.93 2.50 0.04 0.00 -0.85 -0.47 -1.50 117.35 116.15 2rmp s TYR 110 Ca -0.10 -0.29 0.05 0.00 -0.52 0.00 0.00 57.07 56.21 2rmp s TYR 110 Cb -0.03 -1.46 -0.04 0.00 0.38 0.00 0.00 41.96 40.81 2rmp s TYR 110 CO 0.05 0.21 -0.08 0.14 -1.52 0.00 0.00 175.55 174.35 2rmp s VAL 111 N -0.88 3.50 -0.18 -3.49 -7.23 -0.08 -0.68 120.40 111.37 2rmp s VAL 111 Ca 0.14 -0.98 0.18 0.00 -1.81 0.00 0.00 61.98 59.50 2rmp s VAL 111 Cb -0.10 -2.57 -0.25 0.00 0.56 0.00 0.00 36.38 34.02 2rmp s VAL 111 CO 0.04 0.28 0.15 0.47 -0.31 0.00 0.00 175.10 175.73 2rmp n ASP 112 N 1.22 0.06 -3.85 4.85 8.00 0.71 -0.60 116.55 126.93 2rmp n ASP 112 Ca -0.14 0.03 -0.11 0.00 0.71 0.00 0.00 54.79 55.27 2rmp n ASP 112 Cb 0.52 1.00 -0.10 0.00 -0.02 0.00 0.00 41.12 42.53 2rmp n ASP 112 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2rmp s ASN 113 N -5.45 -0.02 -0.24 -2.24 2.20 -1.11 -4.50 114.94 103.57 2rmp s ASN 113 Ca -0.09 -0.11 -0.19 0.00 -0.94 0.00 0.00 52.86 51.53 2rmp s ASN 113 Cb 0.07 0.24 0.07 0.00 -2.00 0.00 0.00 41.25 39.62 2rmp s ASN 113 CO 0.84 -0.34 0.62 0.54 -2.94 0.00 0.00 177.10 175.82 2rmp s VAL 114 N -1.18 -0.00 -0.19 3.54 0.11 0.45 -1.89 120.40 121.23 2rmp s VAL 114 Ca -0.13 0.01 -0.00 0.00 -2.93 0.00 0.00 61.98 58.93 2rmp s VAL 114 Cb -0.07 -0.88 0.05 0.00 -1.53 0.00 0.00 36.38 33.95 2rmp s VAL 114 CO 0.02 0.00 -0.05 0.00 -3.33 0.00 0.00 175.10 171.74 2rmp s ARG 115 N 0.84 1.48 0.00 1.54 1.70 -0.16 -3.83 118.95 120.51 2rmp s ARG 115 Ca -0.04 -0.68 0.00 0.00 -0.47 0.00 0.00 55.73 54.54 2rmp s ARG 115 Cb -0.05 -2.24 0.00 0.00 -0.57 0.00 0.00 34.95 32.09 2rmp s ARG 115 CO -0.07 -0.50 0.00 0.41 -1.08 0.00 0.00 175.30 174.06 2rmp n GLY 116 N 4.81 -0.57 0.36 3.88 0.00 -1.26 0.10 105.19 112.52 2rmp n GLY 116 Ca -0.12 -0.65 -0.17 0.00 0.00 0.00 0.00 46.02 45.08 2rmp n GLY 116 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2rmp h PRO 117 N 0.00 -0.85 -0.96 1.61 0.11 -1.91 -1.92 132.00 128.08 2rmp h PRO 117 Ca 0.00 0.06 0.27 0.00 0.11 0.00 0.00 66.00 66.44 2rmp h PRO 117 Cb 0.00 0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.26 2rmp h PRO 117 CO 0.00 -0.54 0.68 1.79 -0.21 0.00 0.00 178.00 179.72 2rmp h THR 118 N -0.97 0.53 0.11 -1.15 1.35 -1.95 -0.71 112.91 110.13 2rmp h THR 118 Ca -0.09 -0.02 -0.29 0.00 -0.55 0.00 0.00 66.41 65.46 2rmp h THR 118 Cb 0.70 0.48 0.03 0.00 -1.73 0.00 0.00 68.15 67.63 2rmp h THR 118 CO 0.15 0.01 -1.21 0.00 -0.25 0.00 0.00 175.52 174.22 2rmp h ALA 119 N 1.53 -0.00 -0.99 6.62 0.00 -1.67 -3.30 119.26 121.46 2rmp h ALA 119 Ca 0.46 -0.76 -0.77 0.00 0.00 0.00 0.00 54.91 53.85 2rmp h ALA 119 Cb 1.76 0.11 -0.18 0.00 0.00 0.00 0.00 17.79 19.48 2rmp h ALA 119 CO -0.03 0.67 1.82 -0.85 0.00 0.00 0.00 179.25 180.85 2rmp n GLU 120 N -3.82 4.63 -4.25 0.00 0.28 -0.27 -4.72 120.64 112.48 2rmp n GLU 120 Ca -0.14 -3.90 -0.19 0.00 -0.16 0.00 0.00 57.16 52.77 2rmp n GLU 120 Cb 0.97 -2.63 -0.11 0.00 1.43 0.00 0.00 31.44 31.10 2rmp n GLU 120 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 2rmp s GLN 121 N -1.88 1.05 -0.29 3.44 0.74 -1.21 -4.90 119.66 116.60 2rmp s GLN 121 Ca 0.45 -1.22 -0.29 0.00 0.05 0.00 0.00 55.36 54.35 2rmp s GLN 121 Cb 0.16 -1.02 0.01 0.00 1.10 0.00 0.00 33.01 33.26 2rmp s GLN 121 CO -0.06 0.21 1.09 0.45 -0.55 0.00 0.00 175.29 176.42 2rmp s SER 122 N -2.34 6.95 0.56 6.67 0.15 -1.26 -4.88 113.70 119.56 2rmp s SER 122 Ca 0.08 1.15 0.31 0.00 0.70 0.00 0.00 55.95 58.20 2rmp s SER 122 Cb -0.06 -2.54 1.46 0.00 -1.71 0.00 0.00 66.02 63.17 2rmp s SER 122 CO 0.04 -0.84 1.85 -0.65 1.20 0.00 0.00 173.24 174.83 2rmp h PRO 123 N 8.02 0.00 -0.59 5.44 0.11 -1.98 0.54 132.00 143.55 2rmp h PRO 123 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2rmp h PRO 123 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2rmp h PRO 123 CO 1.02 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.90 2rmp n ASN 124 N -4.02 5.67 -4.77 -2.05 5.03 -1.26 -4.88 115.26 108.99 2rmp n ASN 124 Ca 0.16 -2.91 -0.40 0.00 0.87 0.00 0.00 54.58 52.31 2rmp n ASN 124 Cb 0.94 -0.68 0.02 0.00 -1.02 0.00 0.00 39.78 39.03 2rmp n ASN 124 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2rmp s ALA 125 N -2.72 3.22 0.56 5.41 0.00 0.19 -4.86 121.76 123.56 2rmp s ALA 125 Ca 0.54 1.45 0.32 0.00 0.00 0.00 0.00 51.96 54.27 2rmp s ALA 125 Cb 0.41 -3.59 1.47 0.00 0.00 0.00 0.00 23.12 21.41 2rmp s ALA 125 CO 0.16 -1.19 1.84 0.22 0.00 0.00 0.00 175.76 176.79 2rmp h ASP 126 N 2.29 0.00 -3.48 0.00 3.58 -1.95 -3.37 116.42 113.49 2rmp h ASP 126 Ca -0.51 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 56.78 2rmp h ASP 126 Cb 1.27 0.00 -0.27 0.00 1.72 0.00 0.00 39.33 42.04 2rmp h ASP 126 CO 0.61 0.00 -0.39 -0.51 -2.88 0.00 0.00 179.24 176.07 2rmp s ILE 127 N -4.85 -0.02 -0.14 2.25 2.07 -1.26 -5.16 121.20 114.09 2rmp s ILE 127 Ca -0.05 0.08 0.02 0.00 -1.41 0.00 0.00 60.65 59.29 2rmp s ILE 127 Cb 0.20 -0.46 0.02 0.00 0.13 0.00 0.00 42.46 42.34 2rmp s ILE 127 CO 0.71 0.03 -0.19 0.12 -1.91 0.00 0.00 174.94 173.70 2rmp s PHE 128 N 0.93 2.47 -0.34 3.50 2.19 -1.26 -5.03 117.98 120.43 2rmp s PHE 128 Ca -0.06 -1.31 -0.23 0.00 0.33 0.00 0.00 56.93 55.65 2rmp s PHE 128 Cb -0.07 -1.72 0.01 0.00 -1.31 0.00 0.00 43.02 39.92 2rmp s PHE 128 CO -0.07 -0.64 0.79 -0.51 1.83 0.00 0.00 175.22 176.62 2rmp s LEU 129 N 1.08 4.11 0.22 6.12 1.43 -1.26 -4.64 118.68 125.74 2rmp s LEU 129 Ca -0.02 0.47 0.05 0.00 -1.03 0.00 0.00 54.13 53.60 2rmp s LEU 129 Cb -0.14 -3.05 0.18 0.00 0.03 0.00 0.00 46.19 43.20 2rmp s LEU 129 CO -0.06 -0.69 1.51 0.44 0.23 0.00 0.00 176.35 177.77 2rmp h ASP 130 N 8.35 0.22 0.00 2.29 3.32 -0.34 -3.46 116.42 126.80 2rmp h ASP 130 Ca -0.25 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2rmp h ASP 130 Cb 1.09 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.58 2rmp h ASP 130 CO 0.90 0.85 0.00 0.61 -1.72 0.00 0.00 179.24 179.88 2rmp n GLY 131 N 0.47 2.47 3.43 2.75 0.00 -1.21 -4.28 105.19 108.83 2rmp n GLY 131 Ca -0.02 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 2rmp n GLY 131 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rmp s LEU 132 N 0.00 2.49 -0.31 0.99 2.01 -1.06 -0.93 118.68 121.86 2rmp s LEU 132 Ca 0.00 -0.51 0.03 0.00 0.01 0.00 0.00 54.13 53.67 2rmp s LEU 132 Cb 0.00 -1.44 0.09 0.00 0.01 0.00 0.00 46.19 44.85 2rmp s LEU 132 CO 0.00 0.24 0.01 0.12 1.01 0.00 0.00 176.35 177.73 2rmp s PHE 133 N -0.93 3.44 0.04 0.29 2.19 -0.44 -1.13 117.98 121.44 2rmp s PHE 133 Ca 0.14 -2.69 -0.30 0.00 0.33 0.00 0.00 56.93 54.41 2rmp s PHE 133 Cb -0.10 -2.52 -0.04 0.00 -1.31 0.00 0.00 43.02 39.04 2rmp s PHE 133 CO 0.05 -0.92 1.00 0.20 1.83 0.00 0.00 175.22 177.39 2rmp s GLY 134 N 1.02 2.88 -0.12 13.12 0.00 -1.16 -0.46 107.32 122.60 2rmp s GLY 134 Ca 0.05 0.59 0.15 0.00 0.00 0.00 0.00 44.72 45.51 2rmp s GLY 134 CO -0.08 1.67 1.17 0.00 0.00 0.00 0.00 173.10 175.86 2rmp n ALA 135 N 3.59 2.90 -1.99 3.20 0.00 0.17 -4.67 120.51 123.71 2rmp n ALA 135 Ca 0.05 -2.71 0.00 0.00 0.00 0.00 0.00 53.44 50.79 2rmp n ALA 135 Cb 0.50 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2rmp n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rmp n ALA 136 N -0.71 0.00 -1.84 0.00 0.00 0.83 -4.68 120.51 114.11 2rmp n ALA 136 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.21 2rmp n ALA 136 Cb 0.78 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.17 2rmp n ALA 136 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2rmp s TYR 137 N 0.38 3.63 0.52 0.00 1.51 -0.52 -4.81 117.35 118.07 2rmp s TYR 137 Ca 0.00 1.70 0.38 0.00 -1.01 0.00 0.00 57.07 58.14 2rmp s TYR 137 Cb 0.00 -2.87 1.56 0.00 -0.11 0.00 0.00 41.96 40.54 2rmp s TYR 137 CO 0.00 0.18 1.71 -1.35 -1.11 0.00 0.00 175.55 174.99 2rmp h PRO 138 N 3.02 0.04 0.00 -1.71 0.11 -1.85 0.84 132.00 132.46 2rmp h PRO 138 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2rmp h PRO 138 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2rmp h PRO 138 CO 0.64 0.03 0.00 -0.25 -0.21 0.00 0.00 178.00 178.21 2rmp n ASP 139 N -4.20 0.00 -1.88 -2.05 8.00 -1.26 -3.14 116.55 112.01 2rmp n ASP 139 Ca 0.32 -0.35 -0.19 0.00 0.71 0.00 0.00 54.79 55.28 2rmp n ASP 139 Cb 1.46 -0.18 0.16 0.00 -0.02 0.00 0.00 41.12 42.54 2rmp n ASP 139 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2rmp n ASN 140 N -1.18 3.92 -4.88 -2.24 5.15 0.29 -4.83 115.26 111.49 2rmp n ASN 140 Ca 0.15 -3.71 -0.32 0.00 -0.60 0.00 0.00 54.58 50.11 2rmp n ASN 140 Cb 0.16 -0.77 -0.05 0.00 -0.53 0.00 0.00 39.78 38.60 2rmp n ASN 140 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2rmp s THR 141 N -3.56 5.03 0.54 -0.44 -4.23 -1.19 -3.93 115.64 107.86 2rmp s THR 141 Ca 0.54 0.29 0.35 0.00 -1.18 0.00 0.00 61.69 61.69 2rmp s THR 141 Cb 0.46 -3.62 0.38 0.00 1.34 0.00 0.00 72.50 71.05 2rmp s THR 141 CO 0.05 -0.03 2.24 0.00 -0.54 0.00 0.00 174.62 176.34 2rmp h ALA 142 N 2.63 1.24 -0.05 3.99 0.00 -1.93 0.17 119.26 125.31 2rmp h ALA 142 Ca -0.46 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.25 2rmp h ALA 142 Cb 1.17 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2rmp h ALA 142 CO 0.70 0.03 -0.70 1.98 0.00 0.00 0.00 179.25 181.26 2rmp h MET 143 N 0.00 0.26 0.18 0.00 1.85 -1.87 -3.00 114.93 112.36 2rmp h MET 143 Ca -0.00 -0.21 -0.01 0.00 -0.61 0.00 0.00 59.70 58.87 2rmp h MET 143 Cb 0.11 0.04 0.00 0.00 0.43 0.00 0.00 31.60 32.19 2rmp h MET 143 CO 0.00 0.86 -0.09 1.49 -0.40 0.00 0.00 176.91 178.78 2rmp h GLU 144 N 0.18 -0.23 -0.82 0.39 4.81 -0.34 0.21 114.58 118.77 2rmp h GLU 144 Ca -0.02 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.34 2rmp h GLU 144 Cb 1.26 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 30.61 2rmp h GLU 144 CO 0.11 0.14 0.45 0.00 -0.73 0.00 0.00 179.01 178.98 2rmp h ALA 145 N 0.01 1.20 0.08 2.92 0.00 -1.60 0.49 119.26 122.36 2rmp h ALA 145 Ca -0.02 0.05 -0.33 0.00 0.00 0.00 0.00 54.91 54.61 2rmp h ALA 145 Cb 0.49 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2rmp h ALA 145 CO 0.04 0.01 -1.81 1.49 0.00 0.00 0.00 179.25 178.98 2rmp h GLU 146 N 0.71 0.18 0.00 0.00 4.81 -1.58 -3.41 114.58 115.29 2rmp h GLU 146 Ca 0.42 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2rmp h GLU 146 Cb 0.48 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2rmp h GLU 146 CO -0.29 0.95 -0.87 0.66 -0.73 0.00 0.00 179.01 178.73 2rmp n TYR 147 N -3.33 0.00 0.00 0.92 4.01 0.73 -5.00 117.16 114.48 2rmp n TYR 147 Ca -0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 2rmp n TYR 147 Cb 1.05 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 40.00 2rmp n TYR 147 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2rmp n GLY 148 N 1.42 2.45 3.47 2.72 0.00 0.17 -4.97 105.19 110.45 2rmp n GLY 148 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 2rmp n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rmp s SER 149 N -2.99 3.02 0.28 1.61 1.04 -1.26 -4.93 113.70 110.47 2rmp s SER 149 Ca 0.00 -1.23 0.06 0.00 0.48 0.00 0.00 55.95 55.25 2rmp s SER 149 Cb 0.00 -0.22 -0.02 0.00 0.10 0.00 0.00 66.02 65.88 2rmp s SER 149 CO 0.00 -0.36 0.26 1.07 0.98 0.00 0.00 173.24 175.19 2rmp n THR 150 N -0.68 0.00 -4.35 2.02 5.66 -1.26 -2.02 114.28 113.65 2rmp n THR 150 Ca -0.05 -1.97 -0.18 0.00 -3.05 0.00 0.00 64.05 58.80 2rmp n THR 150 Cb 0.64 1.01 -0.10 0.00 -1.55 0.00 0.00 70.33 70.32 2rmp n THR 150 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2rmp s TYR 151 N -3.14 1.64 -0.01 1.09 -0.85 -1.26 -5.05 117.35 109.75 2rmp s TYR 151 Ca 0.32 -1.13 -0.27 0.00 -0.52 0.00 0.00 57.07 55.47 2rmp s TYR 151 Cb 0.01 -0.99 -0.04 0.00 0.38 0.00 0.00 41.96 41.33 2rmp s TYR 151 CO 0.23 -0.26 0.83 -0.80 -1.52 0.00 0.00 175.55 174.03 2rmp s ASN 152 N -3.35 7.20 0.38 -0.18 0.01 -1.26 -4.67 114.94 113.06 2rmp s ASN 152 Ca 0.38 1.44 -0.20 0.00 -0.71 0.00 0.00 52.86 53.77 2rmp s ASN 152 Cb 0.08 -2.49 -0.10 0.00 0.41 0.00 0.00 41.25 39.15 2rmp s ASN 152 CO 0.14 -0.15 0.88 0.42 -1.51 0.00 0.00 177.10 176.88 2rmp s THR 153 N 0.72 4.45 0.23 1.60 -4.23 -1.26 -4.70 115.64 112.44 2rmp s THR 153 Ca 0.44 1.39 0.04 0.00 -1.18 0.00 0.00 61.69 62.37 2rmp s THR 153 Cb -0.20 -3.66 0.29 0.00 1.34 0.00 0.00 72.50 70.27 2rmp s THR 153 CO 0.23 -0.20 1.13 0.52 -0.54 0.00 0.00 174.62 175.75 2rmp n VAL 154 N -0.36 -0.30 0.04 2.29 0.31 -1.26 0.65 118.33 119.69 2rmp n VAL 154 Ca 0.05 1.56 -0.01 0.00 -0.01 0.00 0.00 64.34 65.93 2rmp n VAL 154 Cb 0.53 -2.32 0.27 0.00 -0.91 0.00 0.00 33.84 31.42 2rmp n VAL 154 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 2rmp h HIS 155 N 0.00 0.46 -0.21 3.52 -0.00 -1.92 -1.19 115.15 115.81 2rmp h HIS 155 Ca 0.46 -0.07 -0.20 0.00 -0.00 0.00 0.00 60.37 60.56 2rmp h HIS 155 Cb 1.01 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.30 2rmp h HIS 155 CO -0.31 0.57 -0.66 0.28 -0.00 0.00 0.00 177.93 177.81 2rmp h VAL 156 N 0.40 1.28 -0.19 6.12 2.07 -0.14 -3.08 116.25 122.71 2rmp h VAL 156 Ca 0.07 -1.86 -0.07 0.00 0.82 0.00 0.00 66.70 65.66 2rmp h VAL 156 Cb 0.51 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2rmp h VAL 156 CO 0.03 0.60 -0.18 0.78 0.02 0.00 0.00 177.57 178.82 2rmp h ASN 157 N 0.58 0.30 -0.57 0.57 2.35 -0.90 0.56 115.58 118.48 2rmp h ASN 157 Ca -0.02 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 2rmp h ASN 157 Cb 1.28 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.54 2rmp h ASN 157 CO 0.14 0.50 0.32 -0.07 -1.65 0.00 0.00 177.43 176.67 2rmp h LEU 158 N 0.29 0.72 -0.02 1.61 3.38 -1.14 -0.90 115.31 119.26 2rmp h LEU 158 Ca 0.05 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 2rmp h LEU 158 Cb 0.49 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.06 2rmp h LEU 158 CO 0.03 0.58 -0.56 0.22 0.09 0.00 0.00 178.44 178.80 2rmp h TYR 159 N 0.82 0.59 -0.99 1.13 3.20 -1.28 -1.09 116.97 119.35 2rmp h TYR 159 Ca 0.21 -0.31 0.07 0.00 3.14 0.00 0.00 58.73 61.84 2rmp h TYR 159 Cb 0.02 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.15 2rmp h TYR 159 CO 0.00 1.12 0.64 0.87 -1.64 0.00 0.00 178.16 179.15 2rmp h LYS 160 N -0.10 1.10 -0.27 1.82 1.79 -0.52 -2.59 116.57 117.81 2rmp h LYS 160 Ca -0.07 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 2rmp h LYS 160 Cb 1.26 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 2rmp h LYS 160 CO 0.11 0.73 0.00 1.04 -1.08 0.00 0.00 179.45 180.25 2rmp n GLN 161 N -4.51 1.84 -0.92 3.15 6.02 -0.38 -4.93 117.38 117.66 2rmp n GLN 161 Ca 0.15 -1.28 0.00 0.00 -0.01 0.00 0.00 57.00 55.87 2rmp n GLN 161 Cb 0.20 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.10 2rmp n GLN 161 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rmp n GLY 162 N 1.15 1.06 0.28 1.08 0.00 -0.98 -4.88 105.19 102.90 2rmp n GLY 162 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 2rmp n GLY 162 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2rmp h LEU 163 N 0.00 0.00 -8.58 0.99 3.38 -1.46 -3.42 115.31 106.21 2rmp h LEU 163 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 2rmp h LEU 163 Cb 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.58 2rmp h LEU 163 CO 0.00 0.00 -0.74 0.27 0.09 0.00 0.00 178.44 178.06 2rmp s ILE 164 N -4.84 1.20 -0.05 1.22 -4.36 -0.98 -4.62 121.20 108.77 2rmp s ILE 164 Ca -0.05 -1.80 0.01 0.00 -0.26 0.00 0.00 60.65 58.56 2rmp s ILE 164 Cb 0.16 -1.58 -0.26 0.00 1.25 0.00 0.00 42.46 42.04 2rmp s ILE 164 CO 0.61 -0.54 0.64 0.28 0.24 0.00 0.00 174.94 176.17 2rmp h SER 165 N 3.32 0.26 -3.92 4.36 0.02 -1.19 -3.44 113.55 112.97 2rmp h SER 165 Ca -0.38 -0.49 -0.68 0.00 -0.84 0.00 0.00 61.79 59.40 2rmp h SER 165 Cb 1.19 -0.09 -0.21 0.00 0.14 0.00 0.00 62.40 63.44 2rmp h SER 165 CO 0.55 1.43 -0.81 -0.44 -1.14 0.00 0.00 176.83 176.42 2rmp s SER 166 N -6.70 3.81 -1.46 3.07 0.01 -1.25 -5.03 113.70 106.14 2rmp s SER 166 Ca -0.12 -0.46 -0.10 0.00 1.31 0.00 0.00 55.95 56.59 2rmp s SER 166 Cb 0.07 -0.59 0.03 0.00 0.21 0.00 0.00 66.02 65.74 2rmp s SER 166 CO 0.82 0.24 2.49 -0.81 0.41 0.00 0.00 173.24 176.38 2rmp n PRO 167 N 1.39 3.73 -3.93 12.44 -0.04 -1.26 -4.16 135.00 143.17 2rmp n PRO 167 Ca -0.16 -2.81 -0.09 0.00 -0.04 0.00 0.00 63.50 60.40 2rmp n PRO 167 Cb 0.52 -2.89 -0.03 0.00 -0.04 0.00 0.00 33.50 31.07 2rmp n PRO 167 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2rmp s LEU 168 N -0.01 0.11 -0.28 1.53 0.05 -1.26 -0.46 118.68 118.37 2rmp s LEU 168 Ca 0.56 -0.89 -0.16 0.00 0.05 0.00 0.00 54.13 53.70 2rmp s LEU 168 Cb 0.16 2.26 0.08 0.00 -2.05 0.00 0.00 46.19 46.64 2rmp s LEU 168 CO -0.06 -1.31 0.68 0.72 -0.55 0.00 0.00 176.35 175.82 2rmp s PHE 169 N -3.66 -1.06 -0.04 3.48 -0.12 -0.52 -1.03 117.98 115.03 2rmp s PHE 169 Ca 0.18 2.12 -0.00 0.00 -0.05 0.00 0.00 56.93 59.17 2rmp s PHE 169 Cb -0.03 0.63 -0.03 0.00 -0.63 0.00 0.00 43.02 42.95 2rmp s PHE 169 CO 0.10 -0.53 0.01 -1.54 -0.05 0.00 0.00 175.22 173.21 2rmp s SER 170 N 1.65 5.21 -0.12 1.98 1.04 -0.45 -0.19 113.70 122.82 2rmp s SER 170 Ca -0.10 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.40 2rmp s SER 170 Cb -0.05 -1.42 -0.02 0.00 0.10 0.00 0.00 66.02 64.63 2rmp s SER 170 CO -0.20 0.32 -0.13 -0.69 0.98 0.00 0.00 173.24 173.52 2rmp s VAL 171 N -1.01 3.07 -0.13 5.02 1.01 0.42 -1.47 120.40 127.31 2rmp s VAL 171 Ca 0.17 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.50 2rmp s VAL 171 Cb -0.11 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 34.01 2rmp s VAL 171 CO 0.07 0.54 -0.17 -0.47 0.00 0.00 0.00 175.10 175.07 2rmp s TYR 172 N 0.15 2.21 -0.15 5.22 5.04 -0.39 -1.90 117.35 127.53 2rmp s TYR 172 Ca -0.07 -1.12 -0.03 0.00 -2.44 0.00 0.00 57.07 53.41 2rmp s TYR 172 Cb -0.15 -1.57 -0.03 0.00 0.35 0.00 0.00 41.96 40.56 2rmp s TYR 172 CO 0.05 -0.57 -0.05 -1.64 -1.34 0.00 0.00 175.55 171.99 2rmp s MET 173 N 1.09 3.58 -0.36 4.97 -1.94 -1.26 -1.76 119.30 123.62 2rmp s MET 173 Ca -0.03 -0.55 0.01 0.00 -1.71 0.00 0.00 55.69 53.41 2rmp s MET 173 Cb -0.14 -2.85 0.10 0.00 2.01 0.00 0.00 34.83 33.94 2rmp s MET 173 CO -0.04 0.26 0.10 1.21 -0.01 0.00 0.00 175.02 176.53 2rmp s ASN 174 N 0.29 4.94 0.00 3.03 3.84 -1.26 -4.84 114.94 120.93 2rmp s ASN 174 Ca -0.04 -2.04 0.26 0.00 0.21 0.00 0.00 52.86 51.25 2rmp s ASN 174 Cb -0.14 -1.70 0.66 0.00 -0.55 0.00 0.00 41.25 39.52 2rmp s ASN 174 CO 0.03 -0.42 1.52 0.35 -2.79 0.00 0.00 177.10 175.79 2rmp n THR 175 N 4.40 0.00 0.00 -5.21 -2.24 -1.26 -1.96 114.28 108.01 2rmp n THR 175 Ca 0.00 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2rmp n THR 175 Cb 0.42 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2rmp n THR 175 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2rmp n ASN 176 N -1.48 0.00 0.08 3.42 3.02 -1.26 -4.20 115.26 114.84 2rmp n ASN 176 Ca 0.06 0.60 -0.10 0.00 -0.03 0.00 0.00 54.58 55.11 2rmp n ASN 176 Cb 0.34 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 2rmp n ASN 176 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2rmp h SER 177 N 0.00 0.30 0.00 6.41 4.64 -2.02 -3.48 113.55 119.41 2rmp h SER 177 Ca 0.00 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2rmp h SER 177 Cb 0.00 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2rmp h SER 177 CO 0.00 1.07 0.00 0.61 -0.87 0.00 0.00 176.83 177.64 2rmp n GLY 178 N 0.96 0.50 3.04 -0.77 0.00 -0.83 -5.03 105.19 103.06 2rmp n GLY 178 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 2rmp n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rmp s THR 179 N -2.00 2.29 0.00 2.61 2.01 -1.21 -0.32 115.64 119.02 2rmp s THR 179 Ca 0.00 -2.17 0.00 0.00 0.31 0.00 0.00 61.69 59.83 2rmp s THR 179 Cb 0.00 -2.61 0.00 0.00 0.01 0.00 0.00 72.50 69.90 2rmp s THR 179 CO 0.00 -0.46 0.00 0.61 -0.69 0.00 0.00 174.62 174.08 2rmp n GLY 180 N 4.30 1.87 3.61 4.40 0.00 0.27 -4.68 105.19 114.96 2rmp n GLY 180 Ca -0.01 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 43.96 2rmp n GLY 180 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rmp s GLU 181 N 3.62 0.79 -0.08 1.61 2.12 -0.72 -0.16 118.70 125.87 2rmp s GLU 181 Ca 0.00 1.01 0.00 0.00 0.36 0.00 0.00 54.97 56.35 2rmp s GLU 181 Cb 0.00 0.34 -0.03 0.00 0.26 0.00 0.00 34.13 34.70 2rmp s GLU 181 CO 0.00 -0.11 -0.07 0.08 -0.54 0.00 0.00 175.26 174.62 2rmp s VAL 182 N 0.63 3.69 -0.14 3.70 1.01 0.13 -1.27 120.40 128.15 2rmp s VAL 182 Ca -0.02 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 2rmp s VAL 182 Cb -0.05 -2.52 0.04 0.00 0.00 0.00 0.00 36.38 33.85 2rmp s VAL 182 CO -0.03 0.59 -0.05 -0.69 0.00 0.00 0.00 175.10 174.91 2rmp s VAL 183 N -0.64 1.01 -0.22 2.92 1.01 -0.54 -0.92 120.40 123.01 2rmp s VAL 183 Ca 0.10 -0.46 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 2rmp s VAL 183 Cb -0.11 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2rmp s VAL 183 CO 0.02 0.21 0.42 -0.36 0.00 0.00 0.00 175.10 175.39 2rmp s PHE 184 N 1.69 3.34 0.00 5.22 0.08 0.70 -1.34 117.98 127.67 2rmp s PHE 184 Ca 0.02 0.60 0.00 0.00 0.12 0.00 0.00 56.93 57.68 2rmp s PHE 184 Cb -0.14 -2.57 0.00 0.00 -0.57 0.00 0.00 43.02 39.74 2rmp s PHE 184 CO -0.08 -0.09 0.00 0.41 -0.10 0.00 0.00 175.22 175.36 2rmp n GLY 185 N 4.10 0.60 2.22 4.36 0.00 -0.20 -0.26 105.19 116.01 2rmp n GLY 185 Ca -0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.97 2rmp n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rmp n GLY 186 N -2.01 0.22 3.04 -0.02 0.00 -1.26 -3.92 105.19 101.24 2rmp n GLY 186 Ca 0.00 -0.92 -0.23 0.00 0.00 0.00 0.00 46.02 44.87 2rmp n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rmp s VAL 187 N -2.00 1.09 -0.80 1.61 1.01 -1.26 -3.65 120.40 116.40 2rmp s VAL 187 Ca 0.18 -0.50 -0.26 0.00 0.00 0.00 0.00 61.98 61.40 2rmp s VAL 187 Cb -0.00 -0.97 0.03 0.00 0.00 0.00 0.00 36.38 35.44 2rmp s VAL 187 CO -0.02 0.33 1.34 0.21 0.00 0.00 0.00 175.10 176.96 2rmp s ASN 188 N 0.34 6.20 0.40 3.32 3.84 -1.26 -4.87 114.94 122.91 2rmp s ASN 188 Ca -0.08 -0.64 0.24 0.00 0.21 0.00 0.00 52.86 52.60 2rmp s ASN 188 Cb -0.12 -2.56 1.30 0.00 -0.55 0.00 0.00 41.25 39.32 2rmp s ASN 188 CO 0.02 -1.79 1.71 0.78 -2.79 0.00 0.00 177.10 175.03 2rmp h ASN 189 N 10.13 0.00 -0.69 -4.21 2.35 -1.98 -2.60 115.58 118.58 2rmp h ASN 189 Ca -0.18 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.50 2rmp h ASN 189 Cb 1.04 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.39 2rmp h ASN 189 CO 1.31 0.00 0.16 0.74 -1.65 0.00 0.00 177.43 177.99 2rmp h THR 190 N 0.00 1.26 0.00 2.81 2.02 -2.04 -2.87 112.91 114.09 2rmp h THR 190 Ca 0.00 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.20 2rmp h THR 190 Cb 0.17 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2rmp h THR 190 CO 0.00 0.37 0.00 -0.07 0.37 0.00 0.00 175.52 176.19 2rmp h LEU 191 N 1.03 0.00 -9.56 2.58 3.38 -1.87 -3.45 115.31 107.42 2rmp h LEU 191 Ca 0.21 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.66 2rmp h LEU 191 Cb 0.38 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.16 2rmp h LEU 191 CO 0.00 0.00 0.73 -0.76 0.09 0.00 0.00 178.44 178.50 2rmp s LEU 192 N -5.62 4.37 -0.09 1.67 1.43 -1.09 -0.51 118.68 118.84 2rmp s LEU 192 Ca 0.01 2.35 0.19 0.00 -1.03 0.00 0.00 54.13 55.66 2rmp s LEU 192 Cb 0.09 -3.59 -0.28 0.00 0.03 0.00 0.00 46.19 42.44 2rmp s LEU 192 CO 0.47 -0.65 0.30 0.61 0.23 0.00 0.00 176.35 177.31 2rmp n GLY 193 N 3.39 -0.93 3.56 -3.19 0.00 0.23 -4.18 105.19 104.08 2rmp n GLY 193 Ca 0.11 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 2rmp n GLY 193 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rmp s GLY 194 N -4.72 1.20 0.13 -0.02 0.00 -1.25 -4.85 107.32 97.82 2rmp s GLY 194 Ca -0.08 -1.32 -0.30 0.00 0.00 0.00 0.00 44.72 43.01 2rmp s GLY 194 CO 0.82 -0.84 1.17 0.99 0.00 0.00 0.00 173.10 175.24 2rmp s ASP 195 N -3.19 7.13 -0.09 1.64 1.11 -1.26 -4.60 116.67 117.42 2rmp s ASP 195 Ca 0.27 2.11 -0.34 0.00 0.18 0.00 0.00 52.55 54.77 2rmp s ASP 195 Cb -0.01 -2.59 -0.12 0.00 1.07 0.00 0.00 42.92 41.26 2rmp s ASP 195 CO 0.18 -0.37 1.87 -0.38 1.18 0.00 0.00 175.17 177.64 2rmp n ILE 196 N 3.04 0.56 -3.46 0.77 5.41 -1.26 -4.78 119.36 119.64 2rmp n ILE 196 Ca 0.06 -0.10 -0.37 0.00 1.00 0.00 0.00 62.75 63.34 2rmp n ILE 196 Cb 0.46 -1.85 -0.07 0.00 -0.71 0.00 0.00 39.64 37.46 2rmp n ILE 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rmp s ALA 197 N 3.98 3.55 0.03 -1.39 0.00 0.43 -4.84 121.76 123.52 2rmp s ALA 197 Ca 0.92 -0.39 0.04 0.00 0.00 0.00 0.00 51.96 52.54 2rmp s ALA 197 Cb -0.70 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 2rmp s ALA 197 CO 0.52 0.02 -0.06 0.71 0.00 0.00 0.00 175.76 176.95 2rmp s TYR 198 N 0.60 2.89 0.10 0.00 2.02 -1.26 -1.44 117.35 120.27 2rmp s TYR 198 Ca 0.19 -0.05 0.03 0.00 -0.37 0.00 0.00 57.07 56.87 2rmp s TYR 198 Cb -0.14 -1.57 -0.04 0.00 -0.40 0.00 0.00 41.96 39.81 2rmp s TYR 198 CO 0.06 0.40 -0.09 -0.08 -1.57 0.00 0.00 175.55 174.27 2rmp s THR 199 N -1.09 0.88 -0.18 -0.71 -1.32 -0.55 -0.72 115.64 111.96 2rmp s THR 199 Ca 0.19 -1.77 -0.11 0.00 -1.21 0.00 0.00 61.69 58.80 2rmp s THR 199 Cb -0.11 -1.49 -0.05 0.00 -1.51 0.00 0.00 72.50 69.34 2rmp s THR 199 CO 0.10 -0.68 0.17 -1.81 -2.21 0.00 0.00 174.62 170.20 2rmp s ASP 200 N -2.70 6.29 0.21 8.08 1.01 -1.26 -0.19 116.67 128.12 2rmp s ASP 200 Ca 0.08 0.33 -0.32 0.00 0.71 0.00 0.00 52.55 53.36 2rmp s ASP 200 Cb 0.00 -2.11 -0.14 0.00 1.01 0.00 0.00 42.92 41.68 2rmp s ASP 200 CO -0.01 0.19 1.35 0.52 0.21 0.00 0.00 175.17 177.42 2rmp n VAL 201 N 3.35 0.87 -2.84 -1.27 0.31 0.38 -4.37 118.33 114.75 2rmp n VAL 201 Ca -0.15 -0.22 -0.42 0.00 -0.01 0.00 0.00 64.34 63.53 2rmp n VAL 201 Cb 0.52 -1.29 -0.04 0.00 -0.91 0.00 0.00 33.84 32.12 2rmp n VAL 201 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2rmp s MET 202 N -0.32 3.85 -0.27 5.55 -1.94 0.03 -4.97 119.30 121.23 2rmp s MET 202 Ca 0.70 0.55 -0.23 0.00 -1.71 0.00 0.00 55.69 55.00 2rmp s MET 202 Cb -0.71 -3.79 -0.01 0.00 2.01 0.00 0.00 34.83 32.33 2rmp s MET 202 CO 0.50 -0.90 0.77 -1.54 -0.01 0.00 0.00 175.02 173.84 2rmp s SER 203 N 1.83 6.72 -0.72 3.03 1.04 -1.26 -4.65 113.70 119.69 2rmp s SER 203 Ca 0.37 0.83 -0.26 0.00 0.48 0.00 0.00 55.95 57.37 2rmp s SER 203 Cb -0.12 -2.40 -0.02 0.00 0.10 0.00 0.00 66.02 63.57 2rmp s SER 203 CO 0.17 -0.52 1.83 0.00 0.98 0.00 0.00 173.24 175.70 2rmp s ARG 204 N 2.82 2.68 -1.11 4.02 1.70 0.90 -3.43 118.95 126.52 2rmp s ARG 204 Ca 0.32 0.21 -0.07 0.00 -0.47 0.00 0.00 55.73 55.72 2rmp s ARG 204 Cb -0.15 -4.61 -0.04 0.00 -0.57 0.00 0.00 34.95 29.58 2rmp s ARG 204 CO 0.09 -2.87 0.89 0.66 -1.08 0.00 0.00 175.30 172.99 2rmp n TYR 205 N 12.75 -2.28 0.00 5.89 4.01 -1.26 -2.49 117.16 133.78 2rmp n TYR 205 Ca 0.26 0.80 0.00 0.00 -0.16 0.00 0.00 57.90 58.79 2rmp n TYR 205 Cb 0.50 -4.17 0.00 0.00 -0.31 0.00 0.00 39.34 35.36 2rmp n TYR 205 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2rmp n GLY 206 N -1.33 1.22 3.85 2.72 0.00 -1.22 -4.97 105.19 105.46 2rmp n GLY 206 Ca -0.13 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 2rmp n GLY 206 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rmp s GLY 207 N -0.10 2.00 -0.09 -0.02 0.00 -1.04 -4.87 107.32 103.20 2rmp s GLY 207 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 44.72 44.89 2rmp s GLY 207 CO 0.00 0.41 -0.19 -0.19 0.00 0.00 0.00 173.10 173.12 2rmp s TYR 208 N -2.71 2.63 0.20 1.90 1.51 -1.26 -0.07 117.35 119.55 2rmp s TYR 208 Ca 0.58 -0.72 0.00 0.00 -1.01 0.00 0.00 57.07 55.92 2rmp s TYR 208 Cb -0.10 -1.72 0.00 0.00 -0.11 0.00 0.00 41.96 40.03 2rmp s TYR 208 CO 0.35 -0.22 0.00 0.66 -1.11 0.00 0.00 175.55 175.22 2rmp n TYR 209 N 3.22 -1.48 -3.88 2.71 4.02 -1.26 -4.19 117.16 116.30 2rmp n TYR 209 Ca -0.18 0.26 -0.22 0.00 -0.01 0.00 0.00 57.90 57.75 2rmp n TYR 209 Cb 0.53 0.36 -0.05 0.00 -0.02 0.00 0.00 39.34 40.16 2rmp n TYR 209 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2rmp s PHE 210 N -2.00 2.76 -1.29 -0.72 0.08 -1.26 -1.44 117.98 114.10 2rmp s PHE 210 Ca 0.00 -0.41 -0.08 0.00 0.12 0.00 0.00 56.93 56.56 2rmp s PHE 210 Cb 0.00 -1.86 0.15 0.00 -0.57 0.00 0.00 43.02 40.74 2rmp s PHE 210 CO 0.00 0.15 2.07 0.91 -0.10 0.00 0.00 175.22 178.25 2rmp n TRP 211 N -1.33 2.77 -2.48 0.36 7.02 -1.26 -4.80 117.44 117.71 2rmp n TRP 211 Ca -0.01 -2.79 -0.42 0.00 -1.02 0.00 0.00 57.50 53.26 2rmp n TRP 211 Cb 0.61 -1.89 -0.03 0.00 -2.42 0.00 0.00 31.31 27.58 2rmp n TRP 211 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2rmp s ASP 212 N 0.60 7.18 0.13 -0.99 1.11 -1.26 -2.13 116.67 121.31 2rmp s ASP 212 Ca 0.45 2.03 0.04 0.00 0.18 0.00 0.00 52.55 55.24 2rmp s ASP 212 Cb 0.13 -2.59 -0.04 0.00 1.07 0.00 0.00 42.92 41.49 2rmp s ASP 212 CO -0.03 -0.34 0.17 0.00 1.18 0.00 0.00 175.17 176.14 2rmp s ALA 213 N 0.45 3.70 -0.85 5.23 0.00 -0.70 -0.79 121.76 128.81 2rmp s ALA 213 Ca 0.54 -1.10 -0.15 0.00 0.00 0.00 0.00 51.96 51.25 2rmp s ALA 213 Cb -0.29 -1.52 0.20 0.00 0.00 0.00 0.00 23.12 21.51 2rmp s ALA 213 CO 0.32 0.59 0.85 -1.25 0.00 0.00 0.00 175.76 176.27 2rmp s PRO 214 N -2.94 3.60 -0.18 0.00 0.04 -1.26 -1.71 135.00 132.56 2rmp s PRO 214 Ca 0.32 -2.30 -0.09 0.00 0.04 0.00 0.00 61.00 58.96 2rmp s PRO 214 Cb -0.11 -4.54 -0.05 0.00 0.04 0.00 0.00 34.50 29.85 2rmp s PRO 214 CO 0.25 -1.40 0.14 0.54 0.04 0.00 0.00 177.00 176.57 2rmp s VAL 215 N 0.73 5.44 -0.09 -0.36 0.11 0.63 -1.33 120.40 125.53 2rmp s VAL 215 Ca 0.21 0.20 -0.16 0.00 -2.93 0.00 0.00 61.98 59.30 2rmp s VAL 215 Cb -0.09 -3.45 -0.28 0.00 -1.53 0.00 0.00 36.38 31.02 2rmp s VAL 215 CO -0.09 0.49 0.63 0.71 -3.33 0.00 0.00 175.10 173.51 2rmp h THR 216 N 4.47 1.09 -1.94 5.04 1.35 -1.73 0.14 112.91 121.32 2rmp h THR 216 Ca -0.45 -2.44 0.20 0.00 -0.55 0.00 0.00 66.41 63.17 2rmp h THR 216 Cb 1.17 2.79 -0.14 0.00 -1.73 0.00 0.00 68.15 70.25 2rmp h THR 216 CO 0.71 0.73 0.63 -0.83 -0.25 0.00 0.00 175.52 176.50 2rmp s GLY 217 N -4.90 -0.36 -0.09 5.82 0.00 -1.23 0.71 107.32 107.27 2rmp s GLY 217 Ca -0.18 0.89 0.01 0.00 0.00 0.00 0.00 44.72 45.44 2rmp s GLY 217 CO 0.79 0.27 -0.11 -0.42 0.00 0.00 0.00 173.10 173.63 2rmp s ILE 218 N -2.86 3.33 0.11 0.90 1.01 0.85 -2.02 121.20 122.52 2rmp s ILE 218 Ca 0.09 -0.60 0.08 0.00 0.00 0.00 0.00 60.65 60.22 2rmp s ILE 218 Cb 0.00 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 2rmp s ILE 218 CO -0.04 0.57 -0.13 0.42 0.00 0.00 0.00 174.94 175.75 2rmp s THR 219 N -0.36 3.16 -0.16 2.92 -4.23 -0.48 -1.08 115.64 115.41 2rmp s THR 219 Ca 0.04 -1.37 0.02 0.00 -1.18 0.00 0.00 61.69 59.20 2rmp s THR 219 Cb -0.12 -2.47 -0.23 0.00 1.34 0.00 0.00 72.50 71.02 2rmp s THR 219 CO 0.02 0.10 0.19 0.52 -0.54 0.00 0.00 174.62 174.91 2rmp n VAL 220 N 0.73 1.62 0.00 2.29 0.31 -0.96 -1.20 118.33 121.12 2rmp n VAL 220 Ca -0.14 -0.67 0.00 0.00 -0.01 0.00 0.00 64.34 63.51 2rmp n VAL 220 Cb 0.52 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 2rmp n VAL 220 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2rmp n ASP 221 N -3.26 0.00 0.00 4.52 8.00 -1.26 -3.80 116.55 120.75 2rmp n ASP 221 Ca -0.34 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.16 2rmp n ASP 221 Cb 1.04 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.14 2rmp n ASP 221 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rmp n GLY 222 N 0.11 0.23 3.67 0.44 0.00 -1.26 -4.92 105.19 103.46 2rmp n GLY 222 Ca 0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2rmp n GLY 222 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rmp s SER 223 N 0.00 6.49 -0.96 1.61 1.04 -1.26 -4.83 113.70 115.78 2rmp s SER 223 Ca 0.00 2.62 -0.24 0.00 0.48 0.00 0.00 55.95 58.80 2rmp s SER 223 Cb 0.00 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.52 2rmp s SER 223 CO 0.00 -1.01 1.96 0.00 0.98 0.00 0.00 173.24 175.17 2rmp s ALA 224 N 3.91 1.65 0.27 5.32 0.00 -1.26 -2.26 121.76 129.38 2rmp s ALA 224 Ca 0.84 -1.61 -0.02 0.00 0.00 0.00 0.00 51.96 51.16 2rmp s ALA 224 Cb -0.42 -4.58 0.43 0.00 0.00 0.00 0.00 23.12 18.55 2rmp s ALA 224 CO 0.38 -4.96 1.87 0.00 0.00 0.00 0.00 175.76 173.05 2rmp h ALA 225 N 11.02 1.41 -3.79 0.00 0.00 -1.79 -3.40 119.26 122.71 2rmp h ALA 225 Ca 0.12 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 54.43 2rmp h ALA 225 Cb 0.99 -0.28 -0.32 0.00 0.00 0.00 0.00 17.79 18.19 2rmp h ALA 225 CO 1.20 0.38 -0.85 0.08 0.00 0.00 0.00 179.25 180.07 2rmp s VAL 226 N -6.02 1.57 -0.10 0.00 1.01 -0.24 -4.96 120.40 111.66 2rmp s VAL 226 Ca -0.12 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.00 2rmp s VAL 226 Cb 0.20 -1.35 0.03 0.00 0.00 0.00 0.00 36.38 35.26 2rmp s VAL 226 CO 0.81 0.45 0.25 -0.60 0.00 0.00 0.00 175.10 176.00 2rmp s ARG 227 N 0.12 0.26 0.33 2.72 6.06 -1.26 -0.10 118.95 127.07 2rmp s ARG 227 Ca -0.07 0.40 0.10 0.00 -2.50 0.00 0.00 55.73 53.66 2rmp s ARG 227 Cb -0.13 0.06 -0.06 0.00 0.06 0.00 0.00 34.95 34.88 2rmp s ARG 227 CO 0.03 -0.07 -0.09 -0.06 -2.50 0.00 0.00 175.30 172.61 2rmp s PHE 228 N 0.49 2.43 0.00 5.12 0.40 0.22 -4.96 117.98 121.68 2rmp s PHE 228 Ca -0.03 -0.45 0.00 0.00 -0.60 0.00 0.00 56.93 55.86 2rmp s PHE 228 Cb -0.04 -1.33 0.00 0.00 0.51 0.00 0.00 43.02 42.15 2rmp s PHE 228 CO -0.03 0.59 0.00 -1.13 0.70 0.00 0.00 175.22 175.35 2rmp n SER 229 N -0.80 0.00 -4.65 1.36 3.41 -1.26 -4.72 113.62 106.95 2rmp n SER 229 Ca -0.05 0.04 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 2rmp n SER 229 Cb 0.62 -0.23 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 2rmp n SER 229 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2rmp s ARG 230 N -0.47 4.12 -0.41 4.33 0.52 -1.26 -4.87 118.95 120.92 2rmp s ARG 230 Ca 0.00 1.72 -0.38 0.00 -0.52 0.00 0.00 55.73 56.55 2rmp s ARG 230 Cb 0.00 -3.86 -0.16 0.00 0.52 0.00 0.00 34.95 31.44 2rmp s ARG 230 CO 0.00 -0.87 1.30 -2.30 0.02 0.00 0.00 175.30 173.45 2rmp n PRO 231 N 6.95 0.00 -3.33 3.54 -0.02 -1.26 -4.94 135.00 135.94 2rmp n PRO 231 Ca 0.15 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.28 2rmp n PRO 231 Cb 0.45 -1.22 -0.06 0.00 -0.02 0.00 0.00 33.50 32.65 2rmp n PRO 231 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2rmp s GLN 232 N 2.45 4.00 -0.41 -0.52 2.00 0.49 -4.82 119.66 122.85 2rmp s GLN 232 Ca 0.85 0.52 -0.18 0.00 -2.00 0.00 0.00 55.36 54.55 2rmp s GLN 232 Cb -1.22 -2.90 0.01 0.00 0.80 0.00 0.00 33.01 29.70 2rmp s GLN 232 CO 0.66 0.46 0.49 0.00 -0.50 0.00 0.00 175.29 176.40 2rmp s ALA 233 N -1.50 3.42 -0.34 1.58 0.00 -1.25 -0.27 121.76 123.41 2rmp s ALA 233 Ca 0.39 -1.33 -0.12 0.00 0.00 0.00 0.00 51.96 50.90 2rmp s ALA 233 Cb -0.15 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 2rmp s ALA 233 CO 0.19 -1.52 0.23 -0.06 0.00 0.00 0.00 175.76 174.60 2rmp s PHE 234 N 2.33 3.22 -0.21 0.00 0.40 -0.70 -4.52 117.98 118.51 2rmp s PHE 234 Ca 0.16 -0.33 -0.29 0.00 -0.60 0.00 0.00 56.93 55.86 2rmp s PHE 234 Cb -0.16 -2.47 -0.02 0.00 0.51 0.00 0.00 43.02 40.89 2rmp s PHE 234 CO 0.15 -0.41 1.43 0.99 0.70 0.00 0.00 175.22 178.08 2rmp s THR 235 N 1.69 3.97 -0.92 0.64 2.01 -0.18 -1.72 115.64 121.13 2rmp s THR 235 Ca 0.06 1.12 -0.24 0.00 0.31 0.00 0.00 61.69 62.93 2rmp s THR 235 Cb -0.18 -3.89 0.03 0.00 0.01 0.00 0.00 72.50 68.47 2rmp s THR 235 CO 0.10 -0.29 1.47 -0.63 -0.69 0.00 0.00 174.62 174.58 2rmp s ILE 236 N 4.40 3.80 -0.50 1.82 -1.09 -0.91 0.21 121.20 128.93 2rmp s ILE 236 Ca 0.63 -0.39 0.01 0.00 -2.23 0.00 0.00 60.65 58.66 2rmp s ILE 236 Cb -0.22 -4.88 0.13 0.00 -1.58 0.00 0.00 42.46 35.91 2rmp s ILE 236 CO 0.24 -1.78 0.27 -0.62 -1.23 0.00 0.00 174.94 171.81 2rmp s ASP 237 N 5.10 4.81 0.00 3.58 -1.08 -0.87 -4.66 116.67 123.55 2rmp s ASP 237 Ca 0.47 -2.67 0.04 0.00 -0.52 0.00 0.00 52.55 49.87 2rmp s ASP 237 Cb -0.03 -1.73 0.18 0.00 -1.46 0.00 0.00 42.92 39.88 2rmp s ASP 237 CO -0.02 -0.34 1.07 0.35 0.52 0.00 0.00 175.17 176.75 2rmp n THR 238 N 3.64 1.48 1.26 1.71 -2.24 -1.26 -2.13 114.28 116.74 2rmp n THR 238 Ca 0.05 0.37 0.13 0.00 -2.27 0.00 0.00 64.05 62.32 2rmp n THR 238 Cb 0.37 -1.30 0.36 0.00 -2.10 0.00 0.00 70.33 67.66 2rmp n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rmp n GLY 239 N -1.04 -0.39 3.33 3.38 0.00 -1.25 -4.50 105.19 104.70 2rmp n GLY 239 Ca 0.01 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 2rmp n GLY 239 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rmp s THR 240 N -2.39 2.20 -0.09 2.61 2.01 -0.91 -5.01 115.64 114.05 2rmp s THR 240 Ca 0.26 -1.05 -0.01 0.00 0.31 0.00 0.00 61.69 61.20 2rmp s THR 240 Cb 0.19 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.92 2rmp s THR 240 CO 0.48 0.58 0.05 -0.55 -0.69 0.00 0.00 174.62 174.50 2rmp h ASN 241 N 5.57 -0.04 -3.95 3.53 7.08 -1.85 0.82 115.58 126.74 2rmp h ASN 241 Ca -0.42 0.00 -0.47 0.00 -3.08 0.00 0.00 56.30 52.34 2rmp h ASN 241 Cb 1.13 0.01 0.16 0.00 -2.08 0.00 0.00 38.32 37.54 2rmp h ASN 241 CO 0.48 0.45 0.21 -0.36 -2.08 0.00 0.00 177.43 176.13 2rmp s PHE 242 N -1.70 2.17 -0.55 4.14 0.08 -1.26 -0.89 117.98 119.97 2rmp s PHE 242 Ca -0.01 1.11 -0.12 0.00 0.12 0.00 0.00 56.93 58.03 2rmp s PHE 242 Cb 0.00 -3.22 0.14 0.00 -0.57 0.00 0.00 43.02 39.37 2rmp s PHE 242 CO 0.02 -2.71 0.46 0.12 -0.10 0.00 0.00 175.22 173.01 2rmp s PHE 243 N -2.94 3.39 0.17 0.36 2.19 -0.42 -2.32 117.98 118.42 2rmp s PHE 243 Ca 0.65 -1.69 -0.23 0.00 0.33 0.00 0.00 56.93 55.98 2rmp s PHE 243 Cb -0.18 -3.64 -0.08 0.00 -1.31 0.00 0.00 43.02 37.80 2rmp s PHE 243 CO 0.57 -1.00 0.74 0.42 1.83 0.00 0.00 175.22 177.78 2rmp s ILE 244 N 1.26 4.46 0.15 3.12 -1.09 -0.57 -0.82 121.20 127.71 2rmp s ILE 244 Ca 0.06 1.54 -0.07 0.00 -2.23 0.00 0.00 60.65 59.96 2rmp s ILE 244 Cb -0.26 -4.04 -0.02 0.00 -1.58 0.00 0.00 42.46 36.57 2rmp s ILE 244 CO -0.00 0.45 0.21 -0.04 -1.23 0.00 0.00 174.94 174.33 2rmp s MET 245 N -1.34 1.06 0.19 2.79 -1.94 -1.11 -1.11 119.30 117.84 2rmp s MET 245 Ca 0.37 -1.22 -0.31 0.00 -1.71 0.00 0.00 55.69 52.81 2rmp s MET 245 Cb -0.21 0.34 -0.10 0.00 2.01 0.00 0.00 34.83 36.86 2rmp s MET 245 CO 0.24 -0.36 1.56 -1.25 -0.01 0.00 0.00 175.02 175.19 2rmp s PRO 246 N -3.98 4.21 0.00 2.03 0.04 -1.25 -4.08 135.00 131.97 2rmp s PRO 246 Ca 0.18 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.60 2rmp s PRO 246 Cb 0.05 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.46 2rmp s PRO 246 CO -0.01 -0.58 0.00 0.45 0.04 0.00 0.00 177.00 176.90 2rmp n SER 247 N 3.51 0.00 0.00 6.66 2.88 -1.23 -2.34 113.62 123.10 2rmp n SER 247 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 2rmp n SER 247 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 2rmp n SER 247 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2rmp n SER 248 N 0.00 0.00 0.00 -3.46 7.64 -1.26 -4.32 113.62 112.22 2rmp n SER 248 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2rmp n SER 248 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2rmp n SER 248 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rmp n ALA 249 N -1.44 0.00 0.49 -0.43 0.00 -0.99 0.12 120.51 118.25 2rmp n ALA 249 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2rmp n ALA 249 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2rmp n ALA 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rmp n ALA 250 N -0.23 3.27 0.22 0.00 0.00 -1.24 -4.02 120.51 118.51 2rmp n ALA 250 Ca 0.00 -0.39 0.17 0.00 0.00 0.00 0.00 53.44 53.22 2rmp n ALA 250 Cb 0.00 -0.97 0.84 0.00 0.00 0.00 0.00 19.45 19.32 2rmp n ALA 250 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2rmp h SER 251 N 0.00 0.00 -0.04 0.00 0.87 1.00 -2.72 113.55 112.66 2rmp h SER 251 Ca 0.00 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.42 2rmp h SER 251 Cb 0.77 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.68 2rmp h SER 251 CO 0.00 0.00 -0.22 0.29 -0.53 0.00 0.00 176.83 176.37 2rmp n LYS 252 N -3.79 1.67 -0.00 2.24 4.76 0.31 -2.77 118.16 120.58 2rmp n LYS 252 Ca 0.01 -0.70 0.10 0.00 -2.87 0.00 0.00 58.31 54.85 2rmp n LYS 252 Cb 0.30 -1.66 -0.14 0.00 -1.84 0.00 0.00 35.03 31.69 2rmp n LYS 252 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 2rmp n ILE 253 N 2.08 0.00 -0.12 -0.18 3.06 -1.03 -4.17 119.36 119.00 2rmp n ILE 253 Ca 0.28 -0.20 -0.10 0.00 -2.50 0.00 0.00 62.75 60.23 2rmp n ILE 253 Cb 0.76 0.61 -0.02 0.00 0.54 0.00 0.00 39.64 41.53 2rmp n ILE 253 CO 0.00 0.00 0.00 1.62 -2.50 0.00 0.00 176.55 175.67 2rmp h VAL 254 N 0.00 1.25 0.00 9.51 3.04 -1.81 -1.93 116.25 126.32 2rmp h VAL 254 Ca 0.00 -0.91 0.00 0.00 -1.01 0.00 0.00 66.70 64.78 2rmp h VAL 254 Cb 0.69 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 2rmp h VAL 254 CO 0.00 0.30 0.00 2.29 -1.01 0.00 0.00 177.57 179.15 2rmp n LYS 255 N -4.54 0.48 -0.00 4.17 2.85 -1.26 0.91 118.16 120.77 2rmp n LYS 255 Ca -0.02 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.30 2rmp n LYS 255 Cb 0.25 -1.48 -0.07 0.00 -0.65 0.00 0.00 35.03 33.08 2rmp n LYS 255 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2rmp n ALA 256 N -0.98 3.21 0.00 0.58 0.00 -0.76 -4.60 120.51 117.97 2rmp n ALA 256 Ca 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2rmp n ALA 256 Cb 0.05 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.09 2rmp n ALA 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rmp n ALA 257 N -1.43 1.68 -3.90 0.00 0.00 -0.60 -4.89 120.51 111.36 2rmp n ALA 257 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 2rmp n ALA 257 Cb 0.21 0.17 -0.13 0.00 0.00 0.00 0.00 19.45 19.69 2rmp n ALA 257 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2rmp s LEU 258 N -3.04 4.31 0.11 0.00 1.43 0.26 -4.97 118.68 116.78 2rmp s LEU 258 Ca 0.00 -3.28 -0.21 0.00 -1.03 0.00 0.00 54.13 49.61 2rmp s LEU 258 Cb 0.00 -1.57 -0.08 0.00 0.03 0.00 0.00 46.19 44.57 2rmp s LEU 258 CO 0.00 -0.18 1.72 1.55 0.23 0.00 0.00 176.35 179.67 2rmp h PRO 259 N 6.11 0.00 -0.99 1.29 0.13 -1.81 -2.88 132.00 133.85 2rmp h PRO 259 Ca 0.01 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.12 2rmp h PRO 259 Cb 0.85 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 2rmp h PRO 259 CO 0.68 0.00 0.03 -0.40 -0.23 0.00 0.00 178.00 178.08 2rmp n ASP 260 N -5.15 2.47 -4.76 1.44 5.75 -1.26 -4.93 116.55 110.12 2rmp n ASP 260 Ca -0.04 -2.09 -0.35 0.00 -0.01 0.00 0.00 54.79 52.30 2rmp n ASP 260 Cb 0.09 -0.52 0.03 0.00 -1.03 0.00 0.00 41.12 39.69 2rmp n ASP 260 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rmp s ALA 261 N -0.50 2.52 -0.13 2.12 0.00 -1.09 -4.78 121.76 119.89 2rmp s ALA 261 Ca 0.04 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.81 2rmp s ALA 261 Cb 0.03 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.78 2rmp s ALA 261 CO 0.01 -1.16 -0.11 0.99 0.00 0.00 0.00 175.76 175.48 2rmp s THR 262 N -1.90 1.33 0.05 0.00 2.01 0.50 -4.97 115.64 112.66 2rmp s THR 262 Ca 0.73 -0.48 -0.30 0.00 0.31 0.00 0.00 61.69 61.94 2rmp s THR 262 Cb -0.25 -1.28 -0.08 0.00 0.01 0.00 0.00 72.50 70.89 2rmp s THR 262 CO 0.35 0.42 1.72 -1.83 -0.69 0.00 0.00 174.62 174.59 2rmp s GLU 263 N 1.58 4.18 0.08 4.92 1.03 -1.26 -1.96 118.70 127.27 2rmp s GLU 263 Ca 0.05 2.39 0.03 0.00 0.03 0.00 0.00 54.97 57.46 2rmp s GLU 263 Cb -0.13 -3.74 -0.03 0.00 -0.80 0.00 0.00 34.13 29.43 2rmp s GLU 263 CO -0.10 -0.80 -0.09 0.99 -1.33 0.00 0.00 175.26 173.94 2rmp s THR 264 N 3.12 0.78 0.28 1.83 2.01 0.33 -4.96 115.64 119.04 2rmp s THR 264 Ca 0.77 -1.53 0.02 0.00 0.31 0.00 0.00 61.69 61.25 2rmp s THR 264 Cb -0.40 -1.21 0.29 0.00 0.01 0.00 0.00 72.50 71.19 2rmp s THR 264 CO 0.34 -0.56 1.83 0.06 -0.69 0.00 0.00 174.62 175.60 2rmp h GLN 265 N 3.73 0.95 -2.35 4.92 -0.00 -2.03 0.07 115.11 120.39 2rmp h GLN 265 Ca -0.37 -0.06 -0.44 0.00 -0.00 0.00 0.00 58.65 57.78 2rmp h GLN 265 Cb 1.19 -0.21 -0.07 0.00 -0.00 0.00 0.00 27.48 28.39 2rmp h GLN 265 CO 0.51 0.63 1.26 1.04 -0.00 0.00 0.00 178.83 182.28 2rmp n GLN 266 N -4.63 2.86 0.00 0.06 1.13 -1.26 -4.95 117.38 110.59 2rmp n GLN 266 Ca 0.19 -1.86 0.00 0.00 -1.94 0.00 0.00 57.00 53.39 2rmp n GLN 266 Cb 0.38 -2.32 0.00 0.00 0.11 0.00 0.00 30.24 28.40 2rmp n GLN 266 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2rmp n GLY 267 N 2.42 0.95 3.57 1.08 0.00 0.01 -4.60 105.19 108.62 2rmp n GLY 267 Ca 0.56 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2rmp n GLY 267 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2rmp s TRP 268 N 0.00 3.11 0.14 1.61 0.51 -1.26 -0.51 118.94 122.54 2rmp s TRP 268 Ca 0.00 0.36 0.05 0.00 -2.12 0.00 0.00 56.10 54.39 2rmp s TRP 268 Cb 0.00 -3.31 -0.04 0.00 -0.81 0.00 0.00 33.47 29.32 2rmp s TRP 268 CO 0.00 -0.73 0.08 0.14 -0.51 0.00 0.00 176.95 175.93 2rmp s VAL 269 N 2.92 4.26 0.00 4.03 -7.23 -0.83 0.19 120.40 123.74 2rmp s VAL 269 Ca 0.27 -1.09 -0.17 0.00 -1.81 0.00 0.00 61.98 59.17 2rmp s VAL 269 Cb -0.14 -3.13 0.03 0.00 0.56 0.00 0.00 36.38 33.71 2rmp s VAL 269 CO 0.17 -0.04 0.38 0.68 -0.31 0.00 0.00 175.10 175.98 2rmp s VAL 270 N -1.62 0.05 -0.15 1.32 -7.23 -0.26 -0.37 120.40 112.14 2rmp s VAL 270 Ca 0.29 -0.44 -0.32 0.00 -1.81 0.00 0.00 61.98 59.70 2rmp s VAL 270 Cb -0.10 -0.78 -0.09 0.00 0.56 0.00 0.00 36.38 35.96 2rmp s VAL 270 CO 0.21 -0.24 2.05 -0.81 -0.31 0.00 0.00 175.10 176.00 2rmp n PRO 271 N 0.96 2.03 0.02 4.82 -0.04 -1.25 -1.17 135.00 140.37 2rmp n PRO 271 Ca -0.20 0.67 -0.08 0.00 -0.04 0.00 0.00 63.50 63.85 2rmp n PRO 271 Cb 0.57 -2.84 -0.05 0.00 -0.04 0.00 0.00 33.50 31.14 2rmp n PRO 271 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rmp h ALA 273 N -0.94 3.40 -1.43 0.00 0.00 -1.75 -3.39 119.26 115.15 2rmp h ALA 273 Ca 0.01 -0.05 -0.32 0.00 0.00 0.00 0.00 54.91 54.54 2rmp h ALA 273 Cb 0.36 0.11 0.17 0.00 0.00 0.00 0.00 17.79 18.44 2rmp h ALA 273 CO -0.19 -1.94 -0.90 0.43 0.00 0.00 0.00 179.25 176.65 2rmp n SER 274 N -3.86 -2.74 -0.44 0.00 7.64 -0.38 -4.64 113.62 109.21 2rmp n SER 274 Ca 0.33 -0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2rmp n SER 274 Cb 1.64 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 64.07 2rmp n SER 274 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rmp n TYR 275 N -4.19 0.00 -1.24 1.43 4.19 -1.26 -3.88 117.16 112.21 2rmp n TYR 275 Ca 0.03 0.00 -0.21 0.00 3.31 0.00 0.00 57.90 61.03 2rmp n TYR 275 Cb 0.48 -0.02 -0.11 0.00 0.49 0.00 0.00 39.34 40.17 2rmp n TYR 275 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 2rmp n GLN 276 N 0.26 2.46 -1.90 2.98 1.13 -1.26 -1.37 117.38 119.68 2rmp n GLN 276 Ca 0.00 -1.68 0.02 0.00 -1.94 0.00 0.00 57.00 53.40 2rmp n GLN 276 Cb 0.06 -2.17 0.03 0.00 0.11 0.00 0.00 30.24 28.27 2rmp n GLN 276 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2rmp n ASN 277 N 2.08 0.89 0.08 1.08 5.15 -1.25 -4.25 115.26 119.04 2rmp n ASN 277 Ca 0.50 -2.02 0.08 0.00 -0.60 0.00 0.00 54.58 52.54 2rmp n ASN 277 Cb 0.70 -0.26 0.36 0.00 -0.53 0.00 0.00 39.78 40.05 2rmp n ASN 277 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2rmp n SER 278 N 0.05 0.33 -0.48 1.20 3.41 -0.47 -4.87 113.62 112.79 2rmp n SER 278 Ca 0.02 0.61 -0.06 0.00 -0.26 0.00 0.00 58.87 59.18 2rmp n SER 278 Cb 1.00 -0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 2rmp n SER 278 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2rmp n LYS 279 N -1.90 -1.73 -2.82 4.33 0.00 -1.26 -4.93 118.16 109.85 2rmp n LYS 279 Ca 0.01 0.70 -0.41 0.00 -0.00 0.00 0.00 58.31 58.62 2rmp n LYS 279 Cb 0.12 -5.10 -0.04 0.00 -0.00 0.00 0.00 35.03 30.00 2rmp n LYS 279 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2rmp s SER 280 N -2.25 7.37 -0.26 -5.58 0.01 -1.26 -4.92 113.70 106.81 2rmp s SER 280 Ca 0.00 1.64 -0.02 0.00 1.31 0.00 0.00 55.95 58.88 2rmp s SER 280 Cb 0.00 -2.54 0.03 0.00 0.21 0.00 0.00 66.02 63.72 2rmp s SER 280 CO 0.00 -0.07 -0.05 0.42 0.41 0.00 0.00 173.24 173.95 2rmp s THR 281 N 0.16 2.92 0.02 1.44 -4.23 -1.25 -0.29 115.64 114.42 2rmp s THR 281 Ca 0.45 -1.05 -0.30 0.00 -1.18 0.00 0.00 61.69 59.60 2rmp s THR 281 Cb -0.22 -2.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 2rmp s THR 281 CO 0.27 0.16 0.97 -0.63 -0.54 0.00 0.00 174.62 174.85 2rmp s ILE 282 N 1.32 4.79 -0.06 2.99 1.01 -0.74 -4.15 121.20 126.37 2rmp s ILE 282 Ca -0.00 2.05 0.02 0.00 0.00 0.00 0.00 60.65 62.72 2rmp s ILE 282 Cb -0.17 -4.31 0.01 0.00 0.01 0.00 0.00 42.46 38.00 2rmp s ILE 282 CO -0.04 0.20 -0.10 -0.44 0.00 0.00 0.00 174.94 174.56 2rmp s SER 283 N 0.77 1.49 -0.32 3.58 0.01 -0.34 -1.49 113.70 117.40 2rmp s SER 283 Ca 0.51 -0.24 -0.18 0.00 1.31 0.00 0.00 55.95 57.34 2rmp s SER 283 Cb -0.21 -0.68 -0.01 0.00 0.21 0.00 0.00 66.02 65.33 2rmp s SER 283 CO 0.28 0.01 0.52 -0.63 0.41 0.00 0.00 173.24 173.83 2rmp s ILE 284 N 0.68 5.03 -0.22 1.44 1.01 0.31 -1.38 121.20 128.06 2rmp s ILE 284 Ca -0.13 0.53 -0.09 0.00 0.00 0.00 0.00 60.65 60.96 2rmp s ILE 284 Cb -0.15 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 2rmp s ILE 284 CO 0.03 -0.12 0.12 -0.69 0.00 0.00 0.00 174.94 174.28 2rmp s VAL 285 N 2.39 5.12 0.23 2.92 1.01 -0.86 -0.25 120.40 130.97 2rmp s VAL 285 Ca 0.20 0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.33 2rmp s VAL 285 Cb -0.15 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 2rmp s VAL 285 CO 0.12 0.38 -0.06 -0.04 0.00 0.00 0.00 175.10 175.50 2rmp s MET 286 N 0.88 1.38 -0.17 2.72 -1.94 0.55 -2.30 119.30 120.42 2rmp s MET 286 Ca 0.06 -1.67 -0.29 0.00 -1.71 0.00 0.00 55.69 52.08 2rmp s MET 286 Cb -0.13 -0.90 -0.02 0.00 2.01 0.00 0.00 34.83 35.79 2rmp s MET 286 CO 0.03 0.02 1.33 -0.65 -0.01 0.00 0.00 175.02 175.74 2rmp s GLN 287 N -3.76 4.16 0.84 2.03 -0.21 -0.44 -1.14 119.66 121.14 2rmp s GLN 287 Ca 0.26 1.67 -0.13 0.00 0.02 0.00 0.00 55.36 57.19 2rmp s GLN 287 Cb 0.04 -3.82 0.07 0.00 1.00 0.00 0.00 33.01 30.30 2rmp s GLN 287 CO 0.09 -0.81 0.99 1.17 -2.12 0.00 0.00 175.29 174.61 2rmp n LYS 288 N 6.82 0.01 -2.80 2.91 4.81 -1.24 -4.06 118.16 124.60 2rmp n LYS 288 Ca 0.15 0.08 -0.42 0.00 -0.87 0.00 0.00 58.31 57.24 2rmp n LYS 288 Cb 0.45 -2.26 -0.03 0.00 0.02 0.00 0.00 35.03 33.20 2rmp n LYS 288 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2rmp s SER 289 N -2.11 7.01 -0.64 3.14 0.15 0.10 -3.63 113.70 117.73 2rmp s SER 289 Ca 0.69 1.25 -0.01 0.00 0.70 0.00 0.00 55.95 58.58 2rmp s SER 289 Cb -0.28 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 2rmp s SER 289 CO 0.55 -0.49 0.11 0.61 1.20 0.00 0.00 173.24 175.23 2rmp n GLY 290 N 3.42 0.13 3.43 9.45 0.00 -1.26 -4.99 105.19 115.37 2rmp n GLY 290 Ca 0.07 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 2rmp n GLY 290 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rmp s SER 291 N -2.76 0.01 0.00 1.61 1.04 -1.24 -5.07 113.70 107.29 2rmp s SER 291 Ca 0.06 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.37 2rmp s SER 291 Cb -0.02 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2rmp s SER 291 CO 0.07 -1.02 0.00 -1.20 0.98 0.00 0.00 173.24 172.07 2rmp n SER 292 N -0.33 0.20 0.39 7.02 7.64 -1.26 -4.72 113.62 122.55 2rmp n SER 292 Ca -0.00 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 2rmp n SER 292 Cb 0.64 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.75 2rmp n SER 292 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2rmp h SER 293 N 0.00 -0.82 -1.85 6.43 4.64 -1.99 -3.46 113.55 116.50 2rmp h SER 293 Ca 0.00 0.01 -0.46 0.00 -0.47 0.00 0.00 61.79 60.87 2rmp h SER 293 Cb 0.13 0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2rmp h SER 293 CO 0.00 -0.53 -0.38 1.51 -0.87 0.00 0.00 176.83 176.55 2rmp s ASP 294 N -4.38 5.80 0.26 4.97 -4.77 -1.26 -5.10 116.67 112.19 2rmp s ASP 294 Ca -0.17 -0.25 0.07 0.00 -3.30 0.00 0.00 52.55 48.89 2rmp s ASP 294 Cb 0.03 -1.21 -0.06 0.00 -1.09 0.00 0.00 42.92 40.59 2rmp s ASP 294 CO 0.57 -0.37 -0.07 0.42 0.70 0.00 0.00 175.17 176.42 2rmp s THR 295 N -2.19 1.60 0.31 2.11 -4.23 -1.26 -3.68 115.64 108.30 2rmp s THR 295 Ca 0.43 -2.13 0.08 0.00 -1.18 0.00 0.00 61.69 58.88 2rmp s THR 295 Cb -0.08 -2.38 -0.03 0.00 1.34 0.00 0.00 72.50 71.35 2rmp s THR 295 CO 0.29 -0.35 0.23 0.27 -0.54 0.00 0.00 174.62 174.52 2rmp s ILE 296 N -3.04 3.73 -0.03 2.99 -4.36 -0.29 -4.84 121.20 115.36 2rmp s ILE 296 Ca 0.28 -1.46 -0.12 0.00 -0.26 0.00 0.00 60.65 59.10 2rmp s ILE 296 Cb 0.03 -3.20 0.02 0.00 1.25 0.00 0.00 42.46 40.56 2rmp s ILE 296 CO 0.11 -0.24 0.25 -1.83 0.24 0.00 0.00 174.94 173.47 2rmp s GLU 297 N -3.91 0.54 -0.15 0.37 1.03 -1.26 -0.33 118.70 114.99 2rmp s GLU 297 Ca 0.38 -0.13 0.01 0.00 0.03 0.00 0.00 54.97 55.26 2rmp s GLU 297 Cb -0.06 0.24 0.02 0.00 -0.80 0.00 0.00 34.13 33.53 2rmp s GLU 297 CO 0.25 -0.13 -0.19 0.96 -1.33 0.00 0.00 175.26 174.82 2rmp s ILE 298 N -1.03 1.89 -0.04 1.83 -4.36 0.66 -4.95 121.20 115.20 2rmp s ILE 298 Ca -0.11 -0.85 0.07 0.00 -0.26 0.00 0.00 60.65 59.50 2rmp s ILE 298 Cb -0.05 -1.70 -0.02 0.00 1.25 0.00 0.00 42.46 41.94 2rmp s ILE 298 CO 0.03 0.51 -0.25 -0.44 0.24 0.00 0.00 174.94 175.03 2rmp s SER 299 N 1.15 3.07 -0.03 4.36 0.01 -1.26 -0.53 113.70 120.46 2rmp s SER 299 Ca -0.00 -0.49 0.03 0.00 1.31 0.00 0.00 55.95 56.80 2rmp s SER 299 Cb -0.14 -0.60 0.00 0.00 0.21 0.00 0.00 66.02 65.49 2rmp s SER 299 CO -0.08 0.28 -0.11 0.68 0.41 0.00 0.00 173.24 174.43 2rmp s VAL 300 N -0.38 0.92 0.55 3.43 -7.23 -0.55 -4.99 120.40 112.15 2rmp s VAL 300 Ca 0.03 -0.43 -0.21 0.00 -1.81 0.00 0.00 61.98 59.56 2rmp s VAL 300 Cb -0.12 -0.82 -0.05 0.00 0.56 0.00 0.00 36.38 35.96 2rmp s VAL 300 CO 0.01 0.28 1.31 -2.65 -0.31 0.00 0.00 175.10 173.74 2rmp n PRO 301 N 3.31 1.57 0.22 4.82 -0.02 -1.26 -1.79 135.00 141.85 2rmp n PRO 301 Ca -0.19 0.58 0.07 0.00 -2.02 0.00 0.00 63.50 61.94 2rmp n PRO 301 Cb 0.54 -2.51 0.57 0.00 -0.02 0.00 0.00 33.50 32.07 2rmp n PRO 301 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2rmp h VAL 302 N 1.30 1.05 0.04 -1.45 2.07 -1.01 -2.22 116.25 116.03 2rmp h VAL 302 Ca -0.50 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 2rmp h VAL 302 Cb 1.31 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2rmp h VAL 302 CO 0.56 0.07 -0.02 0.77 0.02 0.00 0.00 177.57 178.97 2rmp h SER 303 N 0.07 -0.04 0.00 0.57 4.64 -1.83 -2.56 113.55 114.41 2rmp h SER 303 Ca 0.02 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2rmp h SER 303 Cb 0.09 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2rmp h SER 303 CO 0.00 0.16 0.00 0.29 -0.87 0.00 0.00 176.83 176.41 2rmp n LYS 304 N -5.02 0.49 -0.06 4.77 5.02 -0.85 -1.56 118.16 120.95 2rmp n LYS 304 Ca -0.08 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.25 2rmp n LYS 304 Cb 0.13 -1.02 0.07 0.00 -0.02 0.00 0.00 35.03 34.19 2rmp n LYS 304 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2rmp n MET 305 N -0.52 2.45 -4.03 1.97 2.81 -0.96 -4.93 117.12 113.91 2rmp n MET 305 Ca 0.01 -1.95 -0.28 0.00 -1.81 0.00 0.00 57.70 53.66 2rmp n MET 305 Cb 0.00 -1.22 -0.17 0.00 -0.71 0.00 0.00 33.22 31.13 2rmp n MET 305 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2rmp s LEU 306 N -1.67 1.48 -0.12 4.03 1.43 -0.60 -2.12 118.68 121.10 2rmp s LEU 306 Ca 0.14 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 52.81 2rmp s LEU 306 Cb 0.11 -1.02 -0.03 0.00 0.03 0.00 0.00 46.19 45.29 2rmp s LEU 306 CO 0.03 -0.07 -0.01 -0.76 0.23 0.00 0.00 176.35 175.76 2rmp s LEU 307 N 1.50 3.45 0.24 1.79 1.43 -0.72 -4.89 118.68 121.49 2rmp s LEU 307 Ca 0.03 0.02 -0.31 0.00 -1.03 0.00 0.00 54.13 52.84 2rmp s LEU 307 Cb -0.13 -1.81 -0.12 0.00 0.03 0.00 0.00 46.19 44.15 2rmp s LEU 307 CO -0.08 0.27 1.62 -2.65 0.23 0.00 0.00 176.35 175.74 2rmp n PRO 308 N 2.88 2.61 -0.01 1.29 -0.02 -1.26 -0.73 135.00 139.76 2rmp n PRO 308 Ca -0.18 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2rmp n PRO 308 Cb 0.53 -2.73 0.31 0.00 -0.02 0.00 0.00 33.50 31.59 2rmp n PRO 308 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2rmp h VAL 309 N 3.51 1.19 -0.25 -1.45 3.04 -0.70 -3.46 116.25 118.14 2rmp h VAL 309 Ca -0.45 -0.72 0.00 0.00 -1.01 0.00 0.00 66.70 64.52 2rmp h VAL 309 Cb 1.22 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.38 2rmp h VAL 309 CO 0.86 0.25 0.00 0.47 -1.01 0.00 0.00 177.57 178.14 2rmp n ASP 310 N -4.30 0.00 0.12 3.17 8.00 -1.26 -5.01 116.55 117.27 2rmp n ASP 310 Ca 0.02 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.51 2rmp n ASP 310 Cb 0.22 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.40 2rmp n ASP 310 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 2rmp h GLN 311 N 0.00 0.00 -5.67 -1.24 5.75 -1.98 -3.38 115.11 108.59 2rmp h GLN 311 Ca 0.00 0.00 -0.33 0.00 -0.15 0.00 0.00 58.65 58.17 2rmp h GLN 311 Cb 0.00 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.50 2rmp h GLN 311 CO 0.00 0.68 0.91 -1.12 -2.65 0.00 0.00 178.83 176.64 2rmp s SER 312 N -6.65 5.23 0.00 -0.69 0.01 -1.26 -4.81 113.70 105.53 2rmp s SER 312 Ca 0.01 -1.04 -0.04 0.00 1.31 0.00 0.00 55.95 56.19 2rmp s SER 312 Cb 0.10 -2.57 -0.17 0.00 0.21 0.00 0.00 66.02 63.60 2rmp s SER 312 CO 0.76 -2.73 2.54 0.59 0.41 0.00 0.00 173.24 174.81 2rmp n ASN 313 N 13.67 3.69 -0.05 2.44 4.13 -1.26 -3.52 115.26 134.36 2rmp n ASN 313 Ca 0.41 -2.16 -0.06 0.00 1.68 0.00 0.00 54.58 54.45 2rmp n ASN 313 Cb 0.47 -0.97 -0.07 0.00 -1.54 0.00 0.00 39.78 37.67 2rmp n ASN 313 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2rmp n GLU 314 N 2.52 1.79 -4.37 3.52 0.28 -1.26 -3.95 120.64 119.17 2rmp n GLU 314 Ca 0.26 0.02 -0.34 0.00 -0.16 0.00 0.00 57.16 56.94 2rmp n GLU 314 Cb 0.61 -1.24 -0.13 0.00 1.43 0.00 0.00 31.44 32.11 2rmp n GLU 314 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2rmp s THR 315 N -2.23 3.64 -0.06 3.84 2.01 -1.23 0.74 115.64 122.35 2rmp s THR 315 Ca -0.08 -0.44 0.05 0.00 0.31 0.00 0.00 61.69 61.53 2rmp s THR 315 Cb 0.03 -2.60 -0.00 0.00 0.01 0.00 0.00 72.50 69.94 2rmp s THR 315 CO 0.36 0.48 -0.20 0.00 -0.69 0.00 0.00 174.62 174.56 2rmp s MET 317 N 0.07 4.07 -0.12 0.00 1.75 0.09 -1.10 119.30 124.06 2rmp s MET 317 Ca -0.07 0.50 -0.27 0.00 -1.25 0.00 0.00 55.69 54.60 2rmp s MET 317 Cb -0.14 -3.27 -0.02 0.00 2.84 0.00 0.00 34.83 34.25 2rmp s MET 317 CO 0.04 0.58 0.89 0.12 -0.65 0.00 0.00 175.02 176.00 2rmp s PHE 318 N -0.77 3.49 0.26 4.11 5.36 0.13 -1.75 117.98 128.82 2rmp s PHE 318 Ca 0.25 1.42 0.33 0.00 -0.96 0.00 0.00 56.93 57.96 2rmp s PHE 318 Cb -0.17 -3.06 1.77 0.00 -0.34 0.00 0.00 43.02 41.22 2rmp s PHE 318 CO 0.14 -0.18 1.99 -0.84 -1.46 0.00 0.00 175.22 174.88 2rmp h ILE 319 N 5.07 0.00 -1.65 3.12 3.07 -1.76 -3.38 117.51 121.98 2rmp h ILE 319 Ca -0.32 0.00 -0.57 0.00 1.55 0.00 0.00 64.86 65.52 2rmp h ILE 319 Cb 1.15 0.72 -0.09 0.00 -0.27 0.00 0.00 36.82 38.34 2rmp h ILE 319 CO 0.83 0.00 1.30 -0.63 -1.05 0.00 0.00 178.15 178.59 2rmp s ILE 320 N -3.85 3.82 0.23 0.16 1.01 -1.25 -1.30 121.20 120.02 2rmp s ILE 320 Ca -0.04 -0.24 -0.30 0.00 0.00 0.00 0.00 60.65 60.08 2rmp s ILE 320 Cb 0.09 -4.96 -0.09 0.00 0.01 0.00 0.00 42.46 37.51 2rmp s ILE 320 CO 0.30 -1.87 1.06 -0.76 0.00 0.00 0.00 174.94 173.67 2rmp s LEU 321 N 5.46 4.55 0.00 2.97 1.43 0.00 -4.78 118.68 128.31 2rmp s LEU 321 Ca 0.42 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.65 2rmp s LEU 321 Cb -0.04 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.57 2rmp s LEU 321 CO 0.01 -0.11 0.26 -0.81 0.23 0.00 0.00 176.35 175.93 2rmp n PRO 322 N 1.69 0.00 0.00 1.29 -0.04 -1.26 -2.76 135.00 133.92 2rmp n PRO 322 Ca 0.00 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2rmp n PRO 322 Cb 0.46 -0.76 0.00 0.00 -0.04 0.00 0.00 33.50 33.16 2rmp n PRO 322 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2rmp n ASP 323 N -0.52 0.00 -4.55 3.54 5.68 -1.26 -3.53 116.55 115.92 2rmp n ASP 323 Ca 0.00 0.00 -0.46 0.00 -0.50 0.00 0.00 54.79 53.83 2rmp n ASP 323 Cb 0.00 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 39.93 2rmp n ASP 323 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rmp n GLY 324 N 0.00 0.86 2.01 6.12 0.00 -1.26 -4.79 105.19 108.13 2rmp n GLY 324 Ca 0.00 0.85 -0.20 0.00 0.00 0.00 0.00 46.02 46.66 2rmp n GLY 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rmp n GLY 325 N 5.96 4.16 1.33 -0.02 0.00 -1.26 -4.84 105.19 110.52 2rmp n GLY 325 Ca 0.34 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2rmp n GLY 325 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rmp n ASN 326 N -0.76 -1.77 0.00 1.61 3.02 -1.26 -4.97 115.26 111.13 2rmp n ASN 326 Ca 0.48 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.03 2rmp n ASN 326 Cb 1.33 -0.89 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 2rmp n ASN 326 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rmp n GLN 327 N -0.86 0.00 -3.71 3.52 1.13 -1.26 -4.85 117.38 111.35 2rmp n GLN 327 Ca 0.00 0.00 -0.38 0.00 -1.94 0.00 0.00 57.00 54.68 2rmp n GLN 327 Cb 0.42 0.00 -0.11 0.00 0.11 0.00 0.00 30.24 30.65 2rmp n GLN 327 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2rmp s TYR 328 N 0.00 3.34 -0.22 1.08 1.51 -1.26 -3.71 117.35 118.09 2rmp s TYR 328 Ca 0.00 -1.68 0.01 0.00 -1.01 0.00 0.00 57.07 54.40 2rmp s TYR 328 Cb 0.00 -2.68 0.04 0.00 -0.11 0.00 0.00 41.96 39.20 2rmp s TYR 328 CO 0.00 -0.82 -0.14 0.42 -1.11 0.00 0.00 175.55 173.90 2rmp s ILE 329 N 1.35 2.25 -0.83 2.71 1.01 -0.27 -1.01 121.20 126.42 2rmp s ILE 329 Ca 0.01 -1.22 -0.22 0.00 0.00 0.00 0.00 60.65 59.22 2rmp s ILE 329 Cb -0.21 -2.13 0.08 0.00 0.01 0.00 0.00 42.46 40.20 2rmp s ILE 329 CO 0.01 0.26 1.17 -0.69 0.00 0.00 0.00 174.94 175.69 2rmp s VAL 330 N 1.22 4.25 0.77 2.92 1.01 0.13 -1.51 120.40 129.19 2rmp s VAL 330 Ca -0.01 -0.67 -0.13 0.00 0.00 0.00 0.00 61.98 61.17 2rmp s VAL 330 Cb -0.16 -4.83 0.19 0.00 0.00 0.00 0.00 36.38 31.57 2rmp s VAL 330 CO -0.08 -1.65 0.79 0.61 0.00 0.00 0.00 175.10 174.77 2rmp n GLY 331 N 5.73 -2.22 0.21 4.51 0.00 -0.98 -2.05 105.19 110.39 2rmp n GLY 331 Ca 0.13 -1.55 0.15 0.00 0.00 0.00 0.00 46.02 44.75 2rmp n GLY 331 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2rmp h ASN 332 N -1.82 0.00 0.65 1.61 7.08 0.10 -2.47 115.58 120.73 2rmp h ASN 332 Ca -0.28 0.00 -0.07 0.00 -3.08 0.00 0.00 56.30 52.87 2rmp h ASN 332 Cb 0.83 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.06 2rmp h ASN 332 CO 0.19 0.00 -0.32 -0.07 -2.08 0.00 0.00 177.43 175.15 2rmp h LEU 333 N 0.00 0.00 0.06 6.14 3.38 -1.24 -0.49 115.31 123.15 2rmp h LEU 333 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 2rmp h LEU 333 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2rmp h LEU 333 CO 0.00 0.32 -1.78 0.33 0.09 0.00 0.00 178.44 177.40 2rmp n PHE 334 N -3.67 0.98 -0.25 1.13 -0.00 -1.07 -4.45 117.46 110.12 2rmp n PHE 334 Ca -0.01 0.30 -0.00 0.00 -0.00 0.00 0.00 57.45 57.74 2rmp n PHE 334 Cb 0.43 -1.11 0.12 0.00 -0.00 0.00 0.00 39.48 38.92 2rmp n PHE 334 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2rmp h LEU 335 N -0.45 0.58 -0.54 -2.13 3.38 -1.36 -3.07 115.31 111.72 2rmp h LEU 335 Ca -0.43 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2rmp h LEU 335 Cb 1.70 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.37 2rmp h LEU 335 CO -0.09 0.36 0.53 0.08 0.09 0.00 0.00 178.44 179.41 2rmp h ARG 336 N 0.71 0.00 -0.33 1.13 0.11 -1.30 0.49 114.38 115.19 2rmp h ARG 336 Ca 0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.41 2rmp h ARG 336 Cb 0.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.33 2rmp h ARG 336 CO -0.21 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.05 2rmp n PHE 337 N -2.02 0.43 -4.01 4.08 3.72 -1.16 -4.56 117.46 113.94 2rmp n PHE 337 Ca -0.01 -0.22 -0.09 0.00 -0.05 0.00 0.00 57.45 57.09 2rmp n PHE 337 Cb 0.54 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.98 2rmp n PHE 337 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2rmp s PHE 338 N -1.57 0.35 -0.35 1.38 0.08 0.17 -3.42 117.98 114.63 2rmp s PHE 338 Ca 0.29 -0.65 -0.15 0.00 0.12 0.00 0.00 56.93 56.54 2rmp s PHE 338 Cb 0.15 -0.25 -0.01 0.00 -0.57 0.00 0.00 43.02 42.34 2rmp s PHE 338 CO 0.21 -0.22 0.33 0.54 -0.10 0.00 0.00 175.22 175.98 2rmp s VAL 339 N -2.01 5.20 -0.19 -0.44 0.11 -0.41 -4.53 120.40 118.13 2rmp s VAL 339 Ca -0.10 -0.07 -0.11 0.00 -2.93 0.00 0.00 61.98 58.77 2rmp s VAL 339 Cb -0.06 -3.81 -0.05 0.00 -1.53 0.00 0.00 36.38 30.93 2rmp s VAL 339 CO -0.03 -0.10 0.17 0.20 -3.33 0.00 0.00 175.10 172.01 2rmp s ASN 340 N 1.73 6.27 -0.21 3.54 0.02 -0.80 -2.03 114.94 123.47 2rmp s ASN 340 Ca 0.10 0.31 -0.08 0.00 -1.02 0.00 0.00 52.86 52.17 2rmp s ASN 340 Cb -0.17 -2.11 -0.04 0.00 0.02 0.00 0.00 41.25 38.95 2rmp s ASN 340 CO 0.11 0.18 0.07 -0.69 0.02 0.00 0.00 177.10 176.79 2rmp s VAL 341 N 0.29 4.65 -0.45 1.60 1.01 -0.69 -0.44 120.40 126.38 2rmp s VAL 341 Ca 0.10 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 2rmp s VAL 341 Cb -0.12 -3.13 0.12 0.00 0.00 0.00 0.00 36.38 33.25 2rmp s VAL 341 CO -0.00 0.41 0.28 -0.31 0.00 0.00 0.00 175.10 175.48 2rmp s TYR 342 N 0.87 3.52 -0.71 5.22 1.51 0.73 -0.32 117.35 128.16 2rmp s TYR 342 Ca 0.04 -2.22 -0.20 0.00 -1.01 0.00 0.00 57.07 53.68 2rmp s TYR 342 Cb -0.14 -3.34 0.10 0.00 -0.11 0.00 0.00 41.96 38.47 2rmp s TYR 342 CO 0.03 -0.97 0.93 0.34 -1.11 0.00 0.00 175.55 174.76 2rmp s ASP 343 N 2.10 6.31 0.00 2.29 -1.08 -0.60 -1.44 116.67 124.24 2rmp s ASP 343 Ca 0.08 -1.43 0.19 0.00 -0.52 0.00 0.00 52.55 50.87 2rmp s ASP 343 Cb -0.24 -2.38 0.93 0.00 -1.46 0.00 0.00 42.92 39.78 2rmp s ASP 343 CO -0.03 -1.23 1.63 2.22 0.52 0.00 0.00 175.17 178.28 2rmp n PHE 344 N 6.93 0.09 -0.03 -5.34 -1.74 0.40 -0.57 117.46 117.20 2rmp n PHE 344 Ca 0.02 -0.05 -0.20 0.00 -0.56 0.00 0.00 57.45 56.66 2rmp n PHE 344 Cb 0.46 0.00 -0.14 0.00 1.52 0.00 0.00 39.48 41.32 2rmp n PHE 344 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2rmp n GLY 345 N 0.93 -0.52 0.30 4.97 0.00 -0.67 -4.39 105.19 105.81 2rmp n GLY 345 Ca 0.15 -0.26 0.03 0.00 0.00 0.00 0.00 46.02 45.94 2rmp n GLY 345 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rmp n ASN 346 N -3.42 2.06 -3.65 1.61 4.13 -1.23 -5.02 115.26 109.75 2rmp n ASN 346 Ca -0.35 -1.67 -0.26 0.00 1.68 0.00 0.00 54.58 53.99 2rmp n ASN 346 Cb 1.04 -0.07 0.04 0.00 -1.54 0.00 0.00 39.78 39.24 2rmp n ASN 346 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2rmp n ASN 347 N 0.18 -4.02 -4.35 6.41 3.02 0.26 -4.87 115.26 111.88 2rmp n ASN 347 Ca 0.05 -0.92 -0.19 0.00 -0.03 0.00 0.00 54.58 53.49 2rmp n ASN 347 Cb 0.26 -3.80 -0.10 0.00 -0.61 0.00 0.00 39.78 35.53 2rmp n ASN 347 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2rmp s ARG 348 N -5.79 1.35 -0.09 3.52 0.52 -0.72 -0.47 118.95 117.27 2rmp s ARG 348 Ca 0.31 -1.61 0.03 0.00 -0.52 0.00 0.00 55.73 53.94 2rmp s ARG 348 Cb -0.10 -1.13 0.01 0.00 0.52 0.00 0.00 34.95 34.26 2rmp s ARG 348 CO 0.83 0.17 -0.16 0.42 0.02 0.00 0.00 175.30 176.59 2rmp s ILE 349 N -2.97 1.48 0.22 1.52 1.01 0.73 -1.56 121.20 121.63 2rmp s ILE 349 Ca 0.23 -0.66 0.08 0.00 0.00 0.00 0.00 60.65 60.29 2rmp s ILE 349 Cb -0.00 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 2rmp s ILE 349 CO 0.07 0.43 0.07 -0.83 0.00 0.00 0.00 174.94 174.68 2rmp s GLY 350 N 0.69 1.62 -0.16 6.18 0.00 0.57 -1.49 107.32 114.73 2rmp s GLY 350 Ca -0.13 -1.44 -0.07 0.00 0.00 0.00 0.00 44.72 43.07 2rmp s GLY 350 CO 0.03 -1.48 0.36 -1.36 0.00 0.00 0.00 173.10 170.65 2rmp s PHE 351 N -2.01 -0.57 -0.02 1.90 0.08 -0.52 -1.70 117.98 115.15 2rmp s PHE 351 Ca 0.30 1.20 0.01 0.00 0.12 0.00 0.00 56.93 58.56 2rmp s PHE 351 Cb -0.08 0.18 0.01 0.00 -0.57 0.00 0.00 43.02 42.56 2rmp s PHE 351 CO 0.21 -0.36 -0.03 0.00 -0.10 0.00 0.00 175.22 174.95 2rmp s ALA 352 N 1.84 0.37 0.62 5.36 0.00 -0.86 -0.43 121.76 128.66 2rmp s ALA 352 Ca -0.06 -0.04 -0.17 0.00 0.00 0.00 0.00 51.96 51.69 2rmp s ALA 352 Cb -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 2rmp s ALA 352 CO -0.11 0.02 1.13 -2.14 0.00 0.00 0.00 175.76 174.66 2rmp s PRO 353 N 0.41 2.97 0.09 0.00 0.02 -1.26 -1.29 135.00 135.94 2rmp s PRO 353 Ca -0.04 1.54 -0.30 0.00 0.02 0.00 0.00 61.00 62.22 2rmp s PRO 353 Cb -0.07 -1.96 -0.06 0.00 0.02 0.00 0.00 34.50 32.43 2rmp s PRO 353 CO -0.01 -1.14 1.08 -0.51 -0.33 0.00 0.00 177.00 176.09 2rmp s LEU 354 N -4.42 4.43 0.47 -5.54 1.43 -1.22 0.76 118.68 114.58 2rmp s LEU 354 Ca 0.71 1.92 -0.24 0.00 -1.03 0.00 0.00 54.13 55.48 2rmp s LEU 354 Cb -0.23 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.32 2rmp s LEU 354 CO 0.36 -0.28 1.28 0.00 0.23 0.00 0.00 176.35 177.93 2rmp n ALA 355 N 3.26 1.32 -0.40 4.21 0.00 0.33 -4.47 120.51 124.76 2rmp n ALA 355 Ca 0.05 0.21 0.36 0.00 0.00 0.00 0.00 53.44 54.06 2rmp n ALA 355 Cb 0.48 -2.28 0.62 0.00 0.00 0.00 0.00 19.45 18.27 2rmp n ALA 355 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2rmp n SER 356 N -0.17 0.26 0.14 0.00 7.64 -1.26 0.83 113.62 121.05 2rmp n SER 356 Ca 0.08 1.45 0.12 0.00 1.01 0.00 0.00 58.87 61.53 2rmp n SER 356 Cb 0.41 -0.71 0.51 0.00 -1.01 0.00 0.00 64.21 63.41 2rmp n SER 356 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rmp n ALA 357 N -2.43 1.61 -0.35 -0.43 0.00 -1.26 -3.42 120.51 114.22 2rmp n ALA 357 Ca 0.38 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2rmp n ALA 357 Cb 1.42 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2rmp n ALA 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2rmp n TYR 358 N -2.26 0.00 -2.07 0.00 4.01 0.24 -5.08 117.16 112.01 2rmp n TYR 358 Ca 0.02 -0.15 -0.40 0.00 -0.16 0.00 0.00 57.90 57.21 2rmp n TYR 358 Cb 0.21 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.21 2rmp n TYR 358 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 2rmp s GLU 359 N -0.30 4.24 0.01 -0.72 1.03 -0.99 -4.90 118.70 117.07 2rmp s GLU 359 Ca 0.00 2.24 -0.30 0.00 0.03 0.00 0.00 54.97 56.94 2rmp s GLU 359 Cb 0.00 -2.99 -0.04 0.00 -0.80 0.00 0.00 34.13 30.30 2rmp s GLU 359 CO 0.00 -0.29 1.19 -0.80 -1.33 0.00 0.00 175.26 174.03 2rmp s ASN 360 N -0.50 7.08 0.00 0.83 0.01 -1.26 -5.00 114.94 116.10 2rmp s ASN 360 Ca 0.51 1.91 0.00 0.00 -0.71 0.00 0.00 52.86 54.57 2rmp s ASN 360 Cb -0.40 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.69 2rmp s ASN 360 CO 0.53 -0.51 0.00 -0.62 -1.51 0.00 0.00 177.10 174.99