#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1opm n GLU 46 N 0.00 1.68 -2.39 1.20 -0.58 -1.26 -3.01 120.64 116.27 1opm n GLU 46 Ca 0.00 0.60 -0.40 0.00 -0.42 0.00 0.00 57.16 56.94 1opm n GLU 46 Cb 0.00 -2.27 -0.04 0.00 -0.57 0.00 0.00 31.44 28.56 1opm n GLU 46 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1opm h LEU 48 N 3.44 0.60 0.00 0.00 3.38 -1.92 -3.49 115.31 117.32 1opm h LEU 48 Ca -0.48 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.21 1opm h LEU 48 Cb 1.22 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1opm h LEU 48 CO 0.66 0.96 0.00 0.61 0.09 0.00 0.00 178.44 180.76 1opm n GLY 49 N 0.06 1.31 0.34 0.83 0.00 -1.26 -3.83 105.19 102.64 1opm n GLY 49 Ca -0.02 -0.71 0.17 0.00 0.00 0.00 0.00 46.02 45.46 1opm n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1opm h THR 50 N 0.00 0.01 0.00 2.61 1.35 -2.06 -1.97 112.91 112.84 1opm h THR 50 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1opm h THR 50 Cb 0.00 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 67.15 1opm h THR 50 CO 0.00 0.00 -0.45 2.30 -0.25 0.00 0.00 175.52 177.12 1opm n ILE 51 N -2.93 0.32 -0.06 6.82 -5.35 -1.25 -5.06 119.36 111.85 1opm n ILE 51 Ca -0.02 -0.22 0.01 0.00 -0.27 0.00 0.00 62.75 62.25 1opm n ILE 51 Cb 0.32 -0.18 -0.00 0.00 -1.74 0.00 0.00 39.64 38.04 1opm n ILE 51 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1opm n GLY 52 N 1.37 -1.38 0.11 3.28 0.00 -0.74 -4.53 105.19 103.30 1opm n GLY 52 Ca 0.04 -1.52 0.14 0.00 0.00 0.00 0.00 46.02 44.68 1opm n GLY 52 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1opm n PRO 53 N -1.31 0.59 -4.02 1.61 -0.04 -1.26 -4.85 135.00 125.72 1opm n PRO 53 Ca 0.00 -0.22 -0.35 0.00 -0.04 0.00 0.00 63.50 62.88 1opm n PRO 53 Cb 0.03 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 31.87 1opm n PRO 53 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1opm s VAL 54 N -2.56 4.05 -0.23 0.52 1.01 -1.26 -0.86 120.40 121.07 1opm s VAL 54 Ca 0.26 -0.28 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 1opm s VAL 54 Cb 0.20 -2.84 0.03 0.00 0.00 0.00 0.00 36.38 33.76 1opm s VAL 54 CO 0.50 0.42 -0.10 -0.89 0.00 0.00 0.00 175.10 175.03 1opm s THR 55 N 1.06 2.60 0.21 3.92 2.01 -0.05 -4.98 115.64 120.41 1opm s THR 55 Ca 0.02 -1.09 -0.30 0.00 0.31 0.00 0.00 61.69 60.64 1opm s THR 55 Cb -0.14 -2.30 -0.09 0.00 0.01 0.00 0.00 72.50 69.98 1opm s THR 55 CO 0.02 0.24 1.34 -2.84 -0.69 0.00 0.00 174.62 172.69 1opm s PRO 56 N 1.29 4.36 -0.14 4.92 0.02 -1.26 -0.64 135.00 143.54 1opm s PRO 56 Ca -0.00 2.11 0.05 0.00 0.02 0.00 0.00 61.00 63.17 1opm s PRO 56 Cb -0.16 -3.17 -0.12 0.00 0.02 0.00 0.00 34.50 31.06 1opm s PRO 56 CO -0.06 -0.29 -0.07 1.28 -0.33 0.00 0.00 177.00 177.53 1opm n LEU 57 N 2.54 1.92 0.00 -5.54 4.77 -0.25 -4.88 117.00 115.57 1opm n LEU 57 Ca 0.06 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1opm n LEU 57 Cb 0.42 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1opm n LEU 57 CO 0.58 0.60 0.00 -0.90 -1.33 0.00 0.00 177.39 176.34 1opm n ASP 58 N -2.78 0.00 -0.25 -1.43 5.68 -1.16 -4.96 116.55 111.65 1opm n ASP 58 Ca -0.25 -0.96 0.06 0.00 -0.50 0.00 0.00 54.79 53.14 1opm n ASP 58 Cb 0.83 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.99 1opm n ASP 58 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1opm h ALA 59 N 2.00 0.92 -0.23 2.12 0.00 -2.04 -3.04 119.26 118.99 1opm h ALA 59 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1opm h ALA 59 Cb 0.00 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1opm h ALA 59 CO 0.00 -0.37 0.00 -1.13 0.00 0.00 0.00 179.25 177.75 1opm n SER 60 N -5.21 2.57 -4.25 0.00 3.41 -1.26 -5.04 113.62 103.85 1opm n SER 60 Ca 0.14 -1.85 -0.18 0.00 -0.26 0.00 0.00 58.87 56.71 1opm n SER 60 Cb 0.48 -0.15 -0.11 0.00 -0.26 0.00 0.00 64.21 64.16 1opm n SER 60 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1opm s ASP 61 N -0.96 2.05 -0.05 4.04 1.11 -1.15 -2.12 116.67 119.59 1opm s ASP 61 Ca 0.18 -0.80 -0.31 0.00 0.18 0.00 0.00 52.55 51.81 1opm s ASP 61 Cb 0.10 -0.08 0.08 0.00 1.07 0.00 0.00 42.92 44.09 1opm s ASP 61 CO 0.14 -0.13 0.72 0.72 1.18 0.00 0.00 175.17 177.80 1opm s PHE 62 N -2.06 -0.62 -0.14 4.23 -0.12 -0.74 -1.09 117.98 117.45 1opm s PHE 62 Ca 0.09 1.03 -0.08 0.00 -0.05 0.00 0.00 56.93 57.92 1opm s PHE 62 Cb -0.05 0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 1opm s PHE 62 CO 0.03 -0.59 0.13 0.00 -0.05 0.00 0.00 175.22 174.74 1opm s ALA 63 N -1.30 3.78 -0.18 1.99 0.00 0.19 -0.74 121.76 125.50 1opm s ALA 63 Ca -0.09 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.21 1opm s ALA 63 Cb -0.00 -1.99 0.02 0.00 0.00 0.00 0.00 23.12 21.14 1opm s ALA 63 CO 0.08 0.48 -0.19 -1.17 0.00 0.00 0.00 175.76 174.96 1opm s LEU 64 N -0.60 2.18 -0.18 0.00 2.96 0.11 -0.87 118.68 122.28 1opm s LEU 64 Ca 0.13 -0.63 -0.20 0.00 -0.22 0.00 0.00 54.13 53.20 1opm s LEU 64 Cb -0.12 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.05 1opm s LEU 64 CO 0.02 0.00 0.60 -1.81 -1.32 0.00 0.00 176.35 173.84 1opm s ASP 65 N 1.27 6.69 -0.41 3.68 1.11 -0.04 -0.34 116.67 128.62 1opm s ASP 65 Ca 0.04 0.83 -0.00 0.00 0.18 0.00 0.00 52.55 53.60 1opm s ASP 65 Cb -0.13 -2.34 0.11 0.00 1.07 0.00 0.00 42.92 41.63 1opm s ASP 65 CO -0.12 -0.21 0.18 -0.63 1.18 0.00 0.00 175.17 175.57 1opm s ILE 66 N 1.62 2.97 0.19 0.77 1.01 0.46 -4.81 121.20 123.42 1opm s ILE 66 Ca 0.28 -2.30 0.10 0.00 0.00 0.00 0.00 60.65 58.73 1opm s ILE 66 Cb -0.16 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 1opm s ILE 66 CO 0.11 -0.69 -0.19 -0.13 0.00 0.00 0.00 174.94 174.04 1opm s ARG 67 N 0.88 1.39 0.41 2.79 1.81 -1.26 -0.91 118.95 124.05 1opm s ARG 67 Ca 0.10 -1.50 -0.26 0.00 -1.72 0.00 0.00 55.73 52.36 1opm s ARG 67 Cb -0.22 -1.48 -0.08 0.00 -0.45 0.00 0.00 34.95 32.72 1opm s ARG 67 CO -0.05 0.30 1.25 -1.64 -0.68 0.00 0.00 175.30 174.47 1opm s MET 68 N -2.94 3.98 -1.27 3.54 -1.94 -0.68 -4.87 119.30 115.13 1opm s MET 68 Ca 0.19 2.02 -0.09 0.00 -1.71 0.00 0.00 55.69 56.11 1opm s MET 68 Cb -0.06 -2.71 -0.11 0.00 2.01 0.00 0.00 34.83 33.96 1opm s MET 68 CO 0.08 -0.43 2.91 -0.35 -0.01 0.00 0.00 175.02 177.22 1opm n PRO 69 N 0.08 3.18 -3.24 2.03 -0.04 -1.26 -4.21 135.00 131.53 1opm n PRO 69 Ca 0.04 -1.89 -0.10 0.00 -0.04 0.00 0.00 63.50 61.51 1opm n PRO 69 Cb 0.45 -2.62 0.03 0.00 -0.04 0.00 0.00 33.50 31.32 1opm n PRO 69 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1opm n GLY 70 N 3.44 -1.19 3.96 0.55 0.00 -0.97 -4.95 105.19 106.02 1opm n GLY 70 Ca 0.68 0.52 -0.22 0.00 0.00 0.00 0.00 46.02 46.99 1opm n GLY 70 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1opm s VAL 71 N -3.19 4.50 -0.32 1.61 -7.23 -0.72 -4.48 120.40 110.57 1opm s VAL 71 Ca 0.22 -0.62 -0.02 0.00 -1.81 0.00 0.00 61.98 59.76 1opm s VAL 71 Cb -0.04 -3.63 0.11 0.00 0.56 0.00 0.00 36.38 33.38 1opm s VAL 71 CO 0.77 -0.38 0.14 -0.89 -0.31 0.00 0.00 175.10 174.43 1opm s THR 72 N -2.36 0.47 0.27 5.32 2.01 -1.26 0.58 115.64 120.67 1opm s THR 72 Ca 0.44 -1.33 -0.30 0.00 0.31 0.00 0.00 61.69 60.80 1opm s THR 72 Cb -0.10 -1.36 -0.12 0.00 0.01 0.00 0.00 72.50 70.93 1opm s THR 72 CO 0.35 -0.77 1.58 -2.65 -0.69 0.00 0.00 174.62 172.44 1opm n PRO 73 N 4.74 2.59 -0.11 4.92 -0.02 -1.26 -4.94 135.00 140.93 1opm n PRO 73 Ca -0.00 0.92 -0.14 0.00 -2.02 0.00 0.00 63.50 62.26 1opm n PRO 73 Cb 0.40 -2.69 -0.13 0.00 -0.02 0.00 0.00 33.50 31.07 1opm n PRO 73 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1opm n LYS 74 N 2.34 0.74 -4.17 -0.52 4.76 -1.26 -4.97 118.16 115.07 1opm n LYS 74 Ca 0.10 0.08 -0.31 0.00 -2.87 0.00 0.00 58.31 55.31 1opm n LYS 74 Cb 0.35 -1.48 -0.08 0.00 -1.84 0.00 0.00 35.03 31.98 1opm n LYS 74 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1opm s GLU 75 N -2.47 2.57 1.03 1.97 2.02 -1.26 -5.10 118.70 117.46 1opm s GLU 75 Ca -0.23 -0.81 -0.12 0.00 0.02 0.00 0.00 54.97 53.83 1opm s GLU 75 Cb 0.07 -2.55 0.20 0.00 0.10 0.00 0.00 34.13 31.96 1opm s GLU 75 CO 0.64 0.55 1.08 -1.12 0.02 0.00 0.00 175.26 176.44 1opm s SER 76 N -2.14 2.31 -1.44 -0.19 0.01 -1.26 -3.51 113.70 107.47 1opm s SER 76 Ca 0.24 1.32 -0.09 0.00 1.31 0.00 0.00 55.95 58.74 1opm s SER 76 Cb -0.12 -2.01 0.05 0.00 0.21 0.00 0.00 66.02 64.15 1opm s SER 76 CO 0.16 -3.34 0.70 0.47 0.41 0.00 0.00 173.24 171.64 1opm n ASP 77 N -4.33 -5.03 -4.79 2.44 9.92 0.03 -4.95 116.55 109.85 1opm n ASP 77 Ca 0.05 -0.46 -0.39 0.00 -0.53 0.00 0.00 54.79 53.46 1opm n ASP 77 Cb 0.56 -4.06 -0.06 0.00 -0.64 0.00 0.00 41.12 36.92 1opm n ASP 77 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1opm s THR 78 N -3.13 4.60 -0.30 -3.53 2.01 -0.40 -4.87 115.64 110.02 1opm s THR 78 Ca 0.45 1.41 -0.01 0.00 0.31 0.00 0.00 61.69 63.85 1opm s THR 78 Cb -0.22 -4.00 0.06 0.00 0.01 0.00 0.00 72.50 68.35 1opm s THR 78 CO 0.55 0.54 -0.01 -0.31 -0.69 0.00 0.00 174.62 174.70 1opm s TYR 79 N -1.08 3.30 0.04 4.92 1.51 -1.26 0.02 117.35 124.80 1opm s TYR 79 Ca 0.32 -2.03 0.02 0.00 -1.01 0.00 0.00 57.07 54.37 1opm s TYR 79 Cb -0.21 -2.17 -0.04 0.00 -0.11 0.00 0.00 41.96 39.43 1opm s TYR 79 CO 0.22 -0.83 0.05 -0.06 -1.11 0.00 0.00 175.55 173.82 1opm s PHE 80 N 1.21 3.17 0.09 2.71 0.08 0.09 -2.00 117.98 123.32 1opm s PHE 80 Ca -0.05 0.11 0.03 0.00 0.12 0.00 0.00 56.93 57.14 1opm s PHE 80 Cb -0.20 -1.66 -0.03 0.00 -0.57 0.00 0.00 43.02 40.56 1opm s PHE 80 CO -0.02 0.51 -0.09 0.00 -0.10 0.00 0.00 175.22 175.52 1opm s MET 82 N -2.71 1.45 0.11 0.00 0.23 -0.36 -1.32 119.30 116.69 1opm s MET 82 Ca 0.04 -0.67 0.02 0.00 -1.03 0.00 0.00 55.69 54.05 1opm s MET 82 Cb -0.03 0.58 -0.04 0.00 -1.53 0.00 0.00 34.83 33.81 1opm s MET 82 CO -0.01 -0.65 -0.07 -1.54 -2.03 0.00 0.00 175.02 170.73 1opm s SER 83 N -2.81 1.21 -0.05 -1.18 1.04 -1.26 -0.51 113.70 110.13 1opm s SER 83 Ca 0.05 -1.02 -0.00 0.00 0.48 0.00 0.00 55.95 55.47 1opm s SER 83 Cb -0.03 0.09 0.03 0.00 0.10 0.00 0.00 66.02 66.20 1opm s SER 83 CO -0.05 -0.46 -0.02 -0.04 0.98 0.00 0.00 173.24 173.66 1opm s MET 84 N -3.83 0.63 0.44 4.02 -1.94 -0.16 -4.97 119.30 113.49 1opm s MET 84 Ca 0.13 0.02 -0.23 0.00 -1.71 0.00 0.00 55.69 53.90 1opm s MET 84 Cb 0.05 -0.82 -0.08 0.00 2.01 0.00 0.00 34.83 35.99 1opm s MET 84 CO -0.04 -0.18 1.13 0.50 -0.01 0.00 0.00 175.02 176.42 1opm s ARG 85 N 1.38 3.88 0.47 2.03 6.06 -1.26 -1.57 118.95 129.93 1opm s ARG 85 Ca -0.04 1.69 -0.23 0.00 -2.50 0.00 0.00 55.73 54.65 1opm s ARG 85 Cb -0.13 -2.44 -0.07 0.00 0.06 0.00 0.00 34.95 32.36 1opm s ARG 85 CO -0.02 -0.43 1.16 -0.51 -2.50 0.00 0.00 175.30 173.00 1opm s LEU 86 N -2.92 3.98 0.38 -0.88 1.02 -0.56 -4.90 118.68 114.81 1opm s LEU 86 Ca 0.62 2.30 0.20 0.00 0.02 0.00 0.00 54.13 57.26 1opm s LEU 86 Cb -0.26 -4.28 0.68 0.00 0.02 0.00 0.00 46.19 42.35 1opm s LEU 86 CO 0.32 -0.95 1.73 1.55 0.02 0.00 0.00 176.35 179.02 1opm h PRO 87 N 1.96 0.00 -6.25 1.29 0.13 -1.93 -3.44 132.00 123.75 1opm h PRO 87 Ca -0.49 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.97 1opm h PRO 87 Cb 1.25 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.24 1opm h PRO 87 CO 0.60 0.35 -0.66 0.14 -0.23 0.00 0.00 178.00 178.19 1opm s VAL 88 N -3.56 3.98 -0.01 1.56 -7.23 -1.26 -5.03 120.40 108.85 1opm s VAL 88 Ca 0.01 -0.78 0.07 0.00 -1.81 0.00 0.00 61.98 59.47 1opm s VAL 88 Cb 0.10 -2.81 -0.24 0.00 0.56 0.00 0.00 36.38 34.00 1opm s VAL 88 CO 0.68 0.29 0.78 -0.78 -0.31 0.00 0.00 175.10 175.76 1opm h ASP 89 N 4.07 0.10 -4.17 4.85 3.58 -1.98 -3.45 116.42 119.42 1opm h ASP 89 Ca -0.48 -0.18 -0.48 0.00 0.42 0.00 0.00 57.03 56.30 1opm h ASP 89 Cb 1.17 -0.03 0.13 0.00 1.72 0.00 0.00 39.33 42.32 1opm h ASP 89 CO 0.57 1.16 0.29 -1.83 -2.88 0.00 0.00 179.24 176.55 1opm s GLU 90 N -2.62 1.56 0.29 0.28 -1.05 -1.26 -0.29 118.70 115.61 1opm s GLU 90 Ca -0.06 0.67 -0.29 0.00 -0.15 0.00 0.00 54.97 55.13 1opm s GLU 90 Cb 0.08 -1.86 -0.10 0.00 -0.44 0.00 0.00 34.13 31.81 1opm s GLU 90 CO 0.82 -2.00 1.45 -2.00 0.95 0.00 0.00 175.26 174.48 1opm s GLU 91 N -5.07 4.24 0.28 -4.83 2.12 -1.26 -3.26 118.70 110.92 1opm s GLU 91 Ca 0.62 2.37 0.02 0.00 0.36 0.00 0.00 54.97 58.35 1opm s GLU 91 Cb -0.16 -3.07 -0.04 0.00 0.26 0.00 0.00 34.13 31.12 1opm s GLU 91 CO 0.55 -0.43 0.16 0.00 -0.54 0.00 0.00 175.26 175.00 1opm s ALA 92 N -0.37 1.74 -0.06 6.30 0.00 -0.50 -4.76 121.76 124.10 1opm s ALA 92 Ca 0.57 -1.79 0.02 0.00 0.00 0.00 0.00 51.96 50.76 1opm s ALA 92 Cb -0.43 1.23 0.01 0.00 0.00 0.00 0.00 23.12 23.93 1opm s ALA 92 CO 0.49 -0.54 -0.12 -0.06 0.00 0.00 0.00 175.76 175.53 1opm s PHE 93 N -3.73 1.40 -0.42 0.00 0.40 0.13 -1.17 117.98 114.58 1opm s PHE 93 Ca 0.37 -0.51 -0.23 0.00 -0.60 0.00 0.00 56.93 55.96 1opm s PHE 93 Cb 0.06 -1.04 0.02 0.00 0.51 0.00 0.00 43.02 42.57 1opm s PHE 93 CO 0.17 -0.27 0.76 0.08 0.70 0.00 0.00 175.22 176.66 1opm s VAL 94 N 0.69 4.70 -1.93 -0.44 1.01 0.54 -1.45 120.40 123.52 1opm s VAL 94 Ca -0.14 0.53 0.16 0.00 0.00 0.00 0.00 61.98 62.52 1opm s VAL 94 Cb -0.16 -4.27 0.11 0.00 0.00 0.00 0.00 36.38 32.07 1opm s VAL 94 CO 0.03 -0.61 0.99 2.30 0.00 0.00 0.00 175.10 177.81 1opm n ILE 95 N 6.00 0.00 -3.50 2.22 -5.35 -0.45 -1.63 119.36 116.65 1opm n ILE 95 Ca 0.02 -0.48 -0.09 0.00 -0.27 0.00 0.00 62.75 61.93 1opm n ILE 95 Cb 0.48 1.32 -0.02 0.00 -1.74 0.00 0.00 39.64 39.68 1opm n ILE 95 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1opm s ASP 96 N -1.40 -0.39 -0.08 7.28 2.15 -1.25 -4.77 116.67 118.21 1opm s ASP 96 Ca 0.18 -0.01 -0.06 0.00 0.43 0.00 0.00 52.55 53.09 1opm s ASP 96 Cb 0.13 0.41 0.03 0.00 -0.30 0.00 0.00 42.92 43.20 1opm s ASP 96 CO 0.22 -0.67 0.20 -0.36 -0.17 0.00 0.00 175.17 174.39 1opm s PHE 97 N -3.20 -0.24 -0.11 -5.34 0.40 -1.26 -1.74 117.98 106.49 1opm s PHE 97 Ca 0.05 0.59 -0.00 0.00 -0.60 0.00 0.00 56.93 56.96 1opm s PHE 97 Cb -0.01 0.04 0.02 0.00 0.51 0.00 0.00 43.02 43.58 1opm s PHE 97 CO -0.09 -0.15 -0.08 0.15 0.70 0.00 0.00 175.22 175.75 1opm s LYS 98 N 0.63 1.54 0.41 0.44 -0.14 0.03 -4.98 119.74 117.67 1opm s LYS 98 Ca -0.04 -0.27 -0.25 0.00 -1.36 0.00 0.00 55.97 54.05 1opm s LYS 98 Cb -0.06 -1.57 -0.08 0.00 -1.68 0.00 0.00 37.83 34.44 1opm s LYS 98 CO -0.03 -0.24 1.19 -1.25 -0.76 0.00 0.00 175.35 174.25 1opm s PRO 99 N 1.60 4.01 -0.44 -1.68 0.04 -1.26 -0.80 135.00 136.48 1opm s PRO 99 Ca 0.03 1.87 0.09 0.00 0.04 0.00 0.00 61.00 63.03 1opm s PRO 99 Cb -0.13 -2.66 0.31 0.00 0.04 0.00 0.00 34.50 32.06 1opm s PRO 99 CO -0.07 -0.37 0.71 0.54 0.04 0.00 0.00 177.00 177.85 1opm n ARG 100 N 0.02 1.44 -4.55 4.56 5.12 0.12 -4.87 116.66 118.50 1opm n ARG 100 Ca 0.05 -3.72 -0.33 0.00 -1.93 0.00 0.00 57.85 51.91 1opm n ARG 100 Cb 0.46 -1.71 -0.11 0.00 -1.16 0.00 0.00 32.46 29.94 1opm n ARG 100 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1opm s ALA 101 N -2.24 2.97 -0.49 7.54 0.00 -1.25 0.42 121.76 128.71 1opm s ALA 101 Ca 0.40 -0.98 -0.28 0.00 0.00 0.00 0.00 51.96 51.11 1opm s ALA 101 Cb 0.26 -1.14 0.03 0.00 0.00 0.00 0.00 23.12 22.27 1opm s ALA 101 CO -0.09 0.59 1.07 -1.12 0.00 0.00 0.00 175.76 176.21 1opm s SER 102 N -1.16 6.56 0.55 0.00 0.01 -1.26 -4.78 113.70 113.63 1opm s SER 102 Ca 0.15 0.29 0.29 0.00 1.31 0.00 0.00 55.95 57.99 1opm s SER 102 Cb -0.11 -2.51 1.46 0.00 0.21 0.00 0.00 66.02 65.06 1opm s SER 102 CO 0.05 -1.21 1.93 0.24 0.41 0.00 0.00 173.24 174.66 1opm h MET 103 N 9.22 0.00 0.00 12.44 2.86 -1.98 -1.67 114.93 135.79 1opm h MET 103 Ca -0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 1opm h MET 103 Cb 1.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.73 1opm h MET 103 CO 1.10 0.00 0.00 -0.44 1.06 0.00 0.00 176.91 178.63 1opm h ASP 104 N 0.00 0.00 0.00 1.22 5.19 -1.97 -3.41 116.42 117.46 1opm h ASP 104 Ca 0.30 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.71 1opm h ASP 104 Cb 1.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.81 1opm h ASP 104 CO -0.00 0.00 -0.43 1.07 -3.12 0.00 0.00 179.24 176.75 1opm n THR 105 N -2.86 0.00 -1.91 0.35 5.66 -0.82 -4.63 114.28 110.07 1opm n THR 105 Ca 0.02 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.60 1opm n THR 105 Cb 0.35 -0.57 -0.03 0.00 -1.55 0.00 0.00 70.33 68.53 1opm n THR 105 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1opm s VAL 106 N -1.72 3.42 -0.15 1.08 1.01 -0.69 -1.73 120.40 121.62 1opm s VAL 106 Ca 0.00 0.50 -0.16 0.00 0.00 0.00 0.00 61.98 62.32 1opm s VAL 106 Cb 0.00 -3.33 -0.24 0.00 0.00 0.00 0.00 36.38 32.81 1opm s VAL 106 CO 0.00 -0.05 0.40 -0.74 0.00 0.00 0.00 175.10 174.70 1opm h HIS 107 N 9.99 0.27 -3.23 5.22 2.76 -1.11 -3.44 115.15 125.61 1opm h HIS 107 Ca -0.42 -0.20 -0.02 0.00 -2.20 0.00 0.00 60.37 57.53 1opm h HIS 107 Cb 1.19 -0.01 -0.11 0.00 1.55 0.00 0.00 27.41 30.03 1opm h HIS 107 CO 0.91 1.56 0.06 -3.38 -1.30 0.00 0.00 177.93 175.78 1opm s HIS 108 N -2.44 -0.26 0.01 5.26 -3.43 -1.21 -1.28 115.29 111.94 1opm s HIS 108 Ca -0.24 -0.04 -0.02 0.00 -0.80 0.00 0.00 55.06 53.96 1opm s HIS 108 Cb 0.05 0.42 -0.01 0.00 -1.43 0.00 0.00 32.58 31.61 1opm s HIS 108 CO 0.70 -0.86 0.03 -1.64 -2.00 0.00 0.00 174.74 170.97 1opm s MET 109 N -3.82 0.35 0.00 -0.38 -1.94 0.39 -1.52 119.30 112.38 1opm s MET 109 Ca 0.05 -0.49 0.01 0.00 -1.71 0.00 0.00 55.69 53.55 1opm s MET 109 Cb -0.00 0.13 -0.01 0.00 2.01 0.00 0.00 34.83 36.96 1opm s MET 109 CO -0.08 -0.07 -0.04 -0.51 -0.01 0.00 0.00 175.02 174.32 1opm s LEU 110 N -1.33 2.03 -0.11 -0.03 1.43 -0.42 -0.59 118.68 119.67 1opm s LEU 110 Ca -0.14 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1opm s LEU 110 Cb -0.09 -0.18 0.01 0.00 0.03 0.00 0.00 46.19 45.97 1opm s LEU 110 CO -0.00 0.01 -0.18 -0.22 0.23 0.00 0.00 176.35 176.19 1opm s LEU 111 N -0.25 1.86 0.33 1.79 2.96 0.53 -1.43 118.68 124.48 1opm s LEU 111 Ca -0.00 -0.47 0.09 0.00 -0.22 0.00 0.00 54.13 53.53 1opm s LEU 111 Cb -0.02 -1.18 -0.06 0.00 0.50 0.00 0.00 46.19 45.42 1opm s LEU 111 CO -0.00 0.06 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.63 1opm s PHE 112 N 0.76 2.35 -0.06 5.38 0.40 -0.45 -0.13 117.98 126.23 1opm s PHE 112 Ca -0.11 -0.51 0.05 0.00 -0.60 0.00 0.00 56.93 55.76 1opm s PHE 112 Cb -0.16 -1.33 -0.00 0.00 0.51 0.00 0.00 43.02 42.04 1opm s PHE 112 CO 0.02 0.56 -0.21 0.20 0.70 0.00 0.00 175.22 176.49 1opm s GLY 113 N -3.59 1.12 0.28 4.36 0.00 0.32 -1.24 107.32 108.58 1opm s GLY 113 Ca 0.32 -0.84 -0.21 0.00 0.00 0.00 0.00 44.72 43.99 1opm s GLY 113 CO 0.16 -0.41 0.73 0.00 0.00 0.00 0.00 173.10 173.58 1opm n ASN 115 N -0.51 0.80 -3.35 0.00 3.02 -1.26 -0.70 115.26 113.26 1opm n ASN 115 Ca -0.04 -0.78 -0.22 0.00 -0.03 0.00 0.00 54.58 53.51 1opm n ASN 115 Cb 0.59 1.20 -0.09 0.00 -0.61 0.00 0.00 39.78 40.88 1opm n ASN 115 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1opm s MET 116 N -3.05 0.72 0.66 3.52 -1.94 -1.26 -4.86 119.30 113.09 1opm s MET 116 Ca 0.05 -1.35 -0.17 0.00 -1.71 0.00 0.00 55.69 52.50 1opm s MET 116 Cb 0.15 -1.01 -0.01 0.00 2.01 0.00 0.00 34.83 35.97 1opm s MET 116 CO 0.85 -1.26 1.15 -2.30 -0.01 0.00 0.00 175.02 173.45 1opm n PRO 117 N 3.69 0.91 0.14 2.03 -0.02 -1.26 0.10 135.00 140.59 1opm n PRO 117 Ca 0.17 0.37 0.12 0.00 -2.02 0.00 0.00 63.50 62.13 1opm n PRO 117 Cb 0.45 -2.38 0.51 0.00 -0.02 0.00 0.00 33.50 32.06 1opm n PRO 117 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1opm n SER 118 N -1.63 0.66 -3.96 2.55 7.64 0.30 -4.44 113.62 114.73 1opm n SER 118 Ca 0.15 0.69 -0.11 0.00 1.01 0.00 0.00 58.87 60.61 1opm n SER 118 Cb 0.48 -0.82 -0.12 0.00 -1.01 0.00 0.00 64.21 62.74 1opm n SER 118 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1opm s SER 119 N -4.22 0.29 0.00 6.43 0.15 -1.26 -4.95 113.70 110.13 1opm s SER 119 Ca 0.03 -0.35 0.22 0.00 0.70 0.00 0.00 55.95 56.55 1opm s SER 119 Cb 0.09 0.05 0.85 0.00 -1.71 0.00 0.00 66.02 65.30 1opm s SER 119 CO 0.35 -0.19 1.61 0.35 1.20 0.00 0.00 173.24 176.56 1opm n THR 120 N 2.04 0.15 -1.03 6.45 -2.24 -1.26 -4.96 114.28 113.43 1opm n THR 120 Ca -0.20 -0.31 -0.30 0.00 -2.27 0.00 0.00 64.05 60.97 1opm n THR 120 Cb 0.56 0.36 0.25 0.00 -2.10 0.00 0.00 70.33 69.41 1opm n THR 120 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1opm s GLY 121 N -1.67 1.58 0.04 3.38 0.00 -1.26 -4.96 107.32 104.42 1opm s GLY 121 Ca 0.34 -1.07 -0.17 0.00 0.00 0.00 0.00 44.72 43.82 1opm s GLY 121 CO 0.28 -0.12 1.14 0.23 0.00 0.00 0.00 173.10 174.63 1opm h SER 122 N -2.76 0.70 -5.04 1.64 0.87 -1.94 -3.45 113.55 103.57 1opm h SER 122 Ca -0.42 -0.75 0.07 0.00 -1.23 0.00 0.00 61.79 59.46 1opm h SER 122 Cb 1.29 -0.21 -0.07 0.00 -0.44 0.00 0.00 62.40 62.96 1opm h SER 122 CO 0.29 1.36 0.28 -0.72 -0.53 0.00 0.00 176.83 177.50 1opm s TYR 123 N -3.26 -0.24 0.21 2.24 -0.85 -1.26 -4.56 117.35 109.63 1opm s TYR 123 Ca -0.12 -0.15 -0.23 0.00 -0.52 0.00 0.00 57.07 56.06 1opm s TYR 123 Cb 0.05 0.67 0.05 0.00 0.38 0.00 0.00 41.96 43.11 1opm s TYR 123 CO 0.87 -1.09 0.76 1.67 -1.52 0.00 0.00 175.55 176.23 1opm s TRP 124 N -3.77 -0.26 -0.16 -3.49 -2.14 -0.44 -4.98 118.94 103.70 1opm s TRP 124 Ca 0.09 -0.09 -0.27 0.00 2.66 0.00 0.00 56.10 58.49 1opm s TRP 124 Cb -0.04 0.65 -0.01 0.00 -3.10 0.00 0.00 33.47 30.97 1opm s TRP 124 CO 0.03 -1.03 0.90 -0.06 -2.66 0.00 0.00 176.95 174.13 1opm s PHE 125 N -3.70 3.43 0.65 1.66 0.08 -1.26 -0.81 117.98 118.04 1opm s PHE 125 Ca 0.09 1.36 0.40 0.00 0.12 0.00 0.00 56.93 58.91 1opm s PHE 125 Cb -0.04 -3.09 2.24 0.00 -0.57 0.00 0.00 43.02 41.56 1opm s PHE 125 CO 0.01 -0.26 2.30 0.00 -0.10 0.00 0.00 175.22 177.17 1opm n ASP 127 N -3.20 0.00 0.06 0.00 9.92 -1.26 0.56 116.55 122.63 1opm n ASP 127 Ca -0.03 0.08 0.04 0.00 -0.53 0.00 0.00 54.79 54.35 1opm n ASP 127 Cb 0.12 -0.21 -0.05 0.00 -0.64 0.00 0.00 41.12 40.33 1opm n ASP 127 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1opm n GLU 128 N -1.21 0.62 0.00 -1.24 2.13 -0.66 -5.05 120.64 115.22 1opm n GLU 128 Ca 0.04 0.19 0.00 0.00 0.66 0.00 0.00 57.16 58.04 1opm n GLU 128 Cb 0.05 -1.81 0.00 0.00 0.27 0.00 0.00 31.44 29.94 1opm n GLU 128 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1opm n GLY 129 N 1.32 4.28 0.16 8.31 0.00 0.19 -5.04 105.19 114.41 1opm n GLY 129 Ca -0.06 -1.54 -0.08 0.00 0.00 0.00 0.00 46.02 44.34 1opm n GLY 129 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1opm n THR 130 N -1.87 1.47 -4.09 2.61 -1.04 -1.26 -4.62 114.28 105.49 1opm n THR 130 Ca 0.00 0.16 -0.14 0.00 -2.04 0.00 0.00 64.05 62.03 1opm n THR 130 Cb 0.00 -2.29 -0.12 0.00 -1.82 0.00 0.00 70.33 66.09 1opm n THR 130 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1opm h THR 132 N 4.69 1.30 -4.07 0.00 2.02 0.43 -3.43 112.91 113.84 1opm h THR 132 Ca -0.33 -1.62 -0.31 0.00 0.77 0.00 0.00 66.41 64.92 1opm h THR 132 Cb 1.20 1.68 0.09 0.00 -1.74 0.00 0.00 68.15 69.38 1opm h THR 132 CO 0.44 0.52 0.19 -0.90 0.37 0.00 0.00 175.52 176.13 1opm n ASP 133 N -4.15 0.51 -4.60 4.18 5.75 -1.25 -4.99 116.55 112.00 1opm n ASP 133 Ca -0.05 -1.57 -0.43 0.00 -0.01 0.00 0.00 54.79 52.74 1opm n ASP 133 Cb 0.55 -0.58 -0.02 0.00 -1.03 0.00 0.00 41.12 40.05 1opm n ASP 133 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1opm s LYS 134 N -4.65 3.68 0.43 0.11 3.01 -1.26 -4.98 119.74 116.08 1opm s LYS 134 Ca 0.49 0.52 -0.25 0.00 -1.01 0.00 0.00 55.97 55.72 1opm s LYS 134 Cb -0.02 -3.93 -0.08 0.00 -1.01 0.00 0.00 37.83 32.79 1opm s LYS 134 CO 0.34 -1.44 1.21 0.00 0.51 0.00 0.00 175.35 175.96 1opm s ALA 135 N 4.58 3.10 -0.24 5.17 0.00 -1.26 -4.88 121.76 128.23 1opm s ALA 135 Ca 0.47 1.04 -0.06 0.00 0.00 0.00 0.00 51.96 53.41 1opm s ALA 135 Cb -0.07 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.61 1opm s ALA 135 CO 0.31 -0.68 0.04 -0.80 0.00 0.00 0.00 175.76 174.63 1opm s ASN 136 N -1.10 4.96 0.17 0.00 0.01 0.05 -4.93 114.94 114.10 1opm s ASN 136 Ca 0.60 -0.23 -0.30 0.00 -0.71 0.00 0.00 52.86 52.22 1opm s ASN 136 Cb -0.32 -1.88 -0.07 0.00 0.41 0.00 0.00 41.25 39.38 1opm s ASN 136 CO 0.40 -0.02 1.07 -0.51 -1.51 0.00 0.00 177.10 176.53 1opm s ILE 137 N 1.49 4.00 -0.04 0.60 2.07 -1.26 -0.52 121.20 127.54 1opm s ILE 137 Ca 0.06 1.73 0.04 0.00 -1.41 0.00 0.00 60.65 61.06 1opm s ILE 137 Cb -0.15 -4.10 -0.06 0.00 0.13 0.00 0.00 42.46 38.29 1opm s ILE 137 CO 0.02 0.30 0.03 0.18 -1.91 0.00 0.00 174.94 173.56 1opm n LEU 138 N 2.40 0.00 -3.57 8.50 4.77 0.81 -4.92 117.00 124.99 1opm n LEU 138 Ca 0.02 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.84 1opm n LEU 138 Cb 0.47 0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.58 1opm n LEU 138 CO 0.53 0.09 0.39 -0.47 -1.33 0.00 0.00 177.39 176.60 1opm s TYR 139 N -2.14 -0.64 -0.02 -1.77 5.04 -1.05 -5.00 117.35 111.77 1opm s TYR 139 Ca -0.02 1.25 0.00 0.00 -2.44 0.00 0.00 57.07 55.86 1opm s TYR 139 Cb 0.02 0.34 0.02 0.00 0.35 0.00 0.00 41.96 42.69 1opm s TYR 139 CO 0.18 -0.52 0.01 0.00 -1.34 0.00 0.00 175.55 173.87 1opm s ALA 140 N -0.77 0.19 -0.15 3.97 0.00 -1.26 -0.34 121.76 123.39 1opm s ALA 140 Ca -0.08 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.09 1opm s ALA 140 Cb -0.02 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1opm s ALA 140 CO 0.07 -0.07 -0.20 -0.46 0.00 0.00 0.00 175.76 175.10 1opm s TRP 141 N 0.87 2.59 -0.07 0.00 -0.00 0.24 -4.50 118.94 118.07 1opm s TRP 141 Ca -0.08 -1.39 0.03 0.00 -0.00 0.00 0.00 56.10 54.66 1opm s TRP 141 Cb -0.11 -1.79 -0.02 0.00 -0.00 0.00 0.00 33.47 31.54 1opm s TRP 141 CO -0.02 -0.67 -0.14 0.00 -0.00 0.00 0.00 176.95 176.12 1opm s ALA 142 N 1.04 2.65 0.20 5.86 0.00 -1.26 -0.46 121.76 129.79 1opm s ALA 142 Ca -0.02 -0.96 -0.12 0.00 0.00 0.00 0.00 51.96 50.86 1opm s ALA 142 Cb -0.14 -1.03 0.23 0.00 0.00 0.00 0.00 23.12 22.18 1opm s ALA 142 CO -0.06 0.48 1.70 -0.09 0.00 0.00 0.00 175.76 177.79 1opm h ARG 143 N 5.70 0.20 -0.59 0.00 2.43 -1.48 -2.85 114.38 117.79 1opm h ARG 143 Ca -0.41 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1opm h ARG 143 Cb 1.17 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1opm h ARG 143 CO 0.52 0.13 0.00 0.09 -1.51 0.00 0.00 179.97 179.21 1opm n ASN 144 N -5.15 5.65 -3.31 -3.80 3.02 -1.26 -4.72 115.26 105.69 1opm n ASN 144 Ca 0.07 -2.92 -0.10 0.00 -0.03 0.00 0.00 54.58 51.60 1opm n ASN 144 Cb 0.28 -0.69 -0.06 0.00 -0.61 0.00 0.00 39.78 38.71 1opm n ASN 144 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1opm s ALA 145 N -2.74 -1.11 0.03 5.41 0.00 -1.07 -4.95 121.76 117.32 1opm s ALA 145 Ca 0.54 -0.22 -0.33 0.00 0.00 0.00 0.00 51.96 51.95 1opm s ALA 145 Cb 0.41 -2.18 -0.12 0.00 0.00 0.00 0.00 23.12 21.23 1opm s ALA 145 CO 0.16 -1.97 1.82 -2.30 0.00 0.00 0.00 175.76 173.47 1opm n PRO 146 N 4.80 2.40 -1.34 0.00 -0.02 -1.26 -4.01 135.00 135.57 1opm n PRO 146 Ca 0.06 0.88 -0.35 0.00 -2.02 0.00 0.00 63.50 62.06 1opm n PRO 146 Cb 0.49 -2.73 0.09 0.00 -0.02 0.00 0.00 33.50 31.33 1opm n PRO 146 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1opm n PRO 147 N 5.89 0.49 -4.08 0.52 -0.04 -1.26 -5.02 135.00 131.50 1opm n PRO 147 Ca 0.20 0.23 -0.32 0.00 -0.04 0.00 0.00 63.50 63.57 1opm n PRO 147 Cb 0.33 -2.26 -0.07 0.00 -0.04 0.00 0.00 33.50 31.45 1opm n PRO 147 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1opm s THR 148 N -1.84 4.64 0.58 0.52 2.01 -1.26 -5.11 115.64 115.18 1opm s THR 148 Ca 0.74 -0.57 -0.15 0.00 0.31 0.00 0.00 61.69 62.02 1opm s THR 148 Cb -0.34 -3.17 -0.05 0.00 0.01 0.00 0.00 72.50 68.95 1opm s THR 148 CO 0.50 0.25 1.02 -0.60 -0.69 0.00 0.00 174.62 175.10 1opm s ARG 149 N -2.04 3.58 0.35 4.92 3.52 -1.26 -5.03 118.95 122.98 1opm s ARG 149 Ca 0.26 1.00 -0.27 0.00 -0.13 0.00 0.00 55.73 56.59 1opm s ARG 149 Cb -0.12 -2.08 -0.09 0.00 -1.56 0.00 0.00 34.95 31.10 1opm s ARG 149 CO 0.18 -0.58 1.13 -0.51 -0.81 0.00 0.00 175.30 174.71 1opm s LEU 150 N -4.55 4.34 0.56 -0.88 1.43 -1.26 -4.98 118.68 113.34 1opm s LEU 150 Ca 0.60 2.30 -0.21 0.00 -1.03 0.00 0.00 54.13 55.78 1opm s LEU 150 Cb -0.12 -3.87 -0.04 0.00 0.03 0.00 0.00 46.19 42.18 1opm s LEU 150 CO 0.39 -0.43 1.32 -2.84 0.23 0.00 0.00 176.35 175.02 1opm s PRO 151 N -1.97 3.08 0.33 1.29 0.02 -1.26 -4.91 135.00 131.57 1opm s PRO 151 Ca 0.52 2.14 -0.29 0.00 0.02 0.00 0.00 61.00 63.39 1opm s PRO 151 Cb -0.30 -2.17 -0.10 0.00 0.02 0.00 0.00 34.50 31.94 1opm s PRO 151 CO 0.39 -1.21 1.29 0.21 -0.33 0.00 0.00 177.00 177.35 1opm s LYS 152 N -3.00 4.38 0.00 5.54 2.20 -1.26 -2.13 119.74 125.47 1opm s LYS 152 Ca 0.73 2.18 0.00 0.00 -0.36 0.00 0.00 55.97 58.52 1opm s LYS 152 Cb -0.38 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 32.86 1opm s LYS 152 CO 0.44 -0.15 0.00 0.41 -0.36 0.00 0.00 175.35 175.69 1opm n GLY 153 N 0.85 0.86 3.60 5.54 0.00 -1.26 -5.02 105.19 109.75 1opm n GLY 153 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1opm n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1opm s VAL 154 N -2.55 4.58 0.00 1.61 1.01 -0.90 -1.47 120.40 122.68 1opm s VAL 154 Ca 0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.77 1opm s VAL 154 Cb 0.00 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.33 1opm s VAL 154 CO 0.00 0.46 0.20 -0.83 0.00 0.00 0.00 175.10 174.93 1opm s GLY 155 N 0.41 -0.02 0.04 4.51 0.00 -0.65 -4.65 107.32 106.97 1opm s GLY 155 Ca 0.02 -0.02 -0.23 0.00 0.00 0.00 0.00 44.72 44.48 1opm s GLY 155 CO 0.01 -0.19 0.71 -1.36 0.00 0.00 0.00 173.10 172.27 1opm s PHE 156 N -1.57 3.73 -0.09 1.90 0.08 -0.64 -0.82 117.98 120.56 1opm s PHE 156 Ca -0.13 1.39 -0.18 0.00 0.12 0.00 0.00 56.93 58.13 1opm s PHE 156 Cb -0.06 -2.74 -0.05 0.00 -0.57 0.00 0.00 43.02 39.60 1opm s PHE 156 CO 0.01 0.32 0.48 -0.98 -0.10 0.00 0.00 175.22 174.95 1opm s ARG 157 N -0.18 4.29 0.28 0.44 1.70 -1.26 -0.34 118.95 123.88 1opm s ARG 157 Ca 0.36 0.47 0.02 0.00 -0.47 0.00 0.00 55.73 56.11 1opm s ARG 157 Cb -0.20 -3.40 -0.05 0.00 -0.57 0.00 0.00 34.95 30.74 1opm s ARG 157 CO 0.21 0.25 0.12 0.14 -1.08 0.00 0.00 175.30 174.94 1opm s VAL 158 N 0.32 0.47 0.00 4.99 -7.23 -0.32 -4.55 120.40 114.08 1opm s VAL 158 Ca 0.26 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1opm s VAL 158 Cb -0.16 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.20 1opm s VAL 158 CO 0.11 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.51 1opm n GLY 159 N -0.52 -0.07 7.00 2.32 0.00 0.50 -1.41 105.19 113.02 1opm n GLY 159 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1opm n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1opm n GLY 160 N 0.00 0.06 0.16 -0.02 0.00 0.61 -0.68 105.19 105.32 1opm n GLY 160 Ca 0.00 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 1opm n GLY 160 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1opm h GLU 161 N 0.00 0.43 0.00 1.61 5.08 -1.94 -3.37 114.58 116.38 1opm h GLU 161 Ca 0.00 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1opm h GLU 161 Cb 0.00 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1opm h GLU 161 CO 0.00 1.08 -0.10 0.25 -1.00 0.00 0.00 179.01 179.24 1opm n THR 162 N -3.77 0.00 -1.91 1.13 -2.24 -1.26 -5.06 114.28 101.17 1opm n THR 162 Ca -0.06 -0.45 -0.30 0.00 -2.27 0.00 0.00 64.05 60.97 1opm n THR 162 Cb 0.80 0.98 0.04 0.00 -2.10 0.00 0.00 70.33 70.05 1opm n THR 162 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1opm s GLY 163 N -1.16 1.63 0.34 3.38 0.00 0.14 -4.95 107.32 106.70 1opm s GLY 163 Ca 0.00 -0.32 -0.28 0.00 0.00 0.00 0.00 44.72 44.12 1opm s GLY 163 CO 0.05 0.03 1.30 1.44 0.00 0.00 0.00 173.10 175.92 1opm n SER 164 N -2.94 2.80 0.01 1.64 7.64 -1.26 -3.91 113.62 117.60 1opm n SER 164 Ca 0.07 1.21 0.11 0.00 1.01 0.00 0.00 58.87 61.26 1opm n SER 164 Cb 0.57 -1.49 -0.09 0.00 -1.01 0.00 0.00 64.21 62.19 1opm n SER 164 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1opm n LYS 165 N 0.60 0.36 -4.20 1.43 4.76 -1.13 -0.37 118.16 119.61 1opm n LYS 165 Ca 0.05 -0.07 -0.12 0.00 -2.87 0.00 0.00 58.31 55.29 1opm n LYS 165 Cb 0.36 -1.55 -0.10 0.00 -1.84 0.00 0.00 35.03 31.90 1opm n LYS 165 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1opm s TYR 166 N -3.27 1.05 -0.06 2.13 1.51 0.13 -1.49 117.35 117.35 1opm s TYR 166 Ca 0.00 -0.82 0.05 0.00 -1.01 0.00 0.00 57.07 55.29 1opm s TYR 166 Cb 0.15 -0.57 -0.02 0.00 -0.11 0.00 0.00 41.96 41.41 1opm s TYR 166 CO 0.86 -0.04 -0.20 -0.06 -1.11 0.00 0.00 175.55 175.00 1opm s PHE 167 N -3.36 2.56 -0.10 2.71 0.08 -0.61 -1.43 117.98 117.82 1opm s PHE 167 Ca 0.13 -0.49 0.02 0.00 0.12 0.00 0.00 56.93 56.71 1opm s PHE 167 Cb 0.03 -1.63 0.01 0.00 -0.57 0.00 0.00 43.02 40.87 1opm s PHE 167 CO -0.02 -0.06 -0.16 0.08 -0.10 0.00 0.00 175.22 174.96 1opm s VAL 168 N -0.34 1.50 -0.10 -0.44 1.01 -0.38 -0.99 120.40 120.66 1opm s VAL 168 Ca 0.02 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 1opm s VAL 168 Cb -0.12 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 1opm s VAL 168 CO 0.02 0.44 -0.06 -0.22 0.00 0.00 0.00 175.10 175.29 1opm s LEU 169 N 0.88 3.21 -0.14 3.92 2.96 0.33 -1.35 118.68 128.50 1opm s LEU 169 Ca -0.09 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 1opm s LEU 169 Cb -0.15 -1.73 0.02 0.00 0.50 0.00 0.00 46.19 44.83 1opm s LEU 169 CO 0.00 0.30 -0.18 -1.58 -1.32 0.00 0.00 176.35 173.57 1opm s GLN 170 N -0.41 2.66 -0.11 1.98 0.74 -0.52 -1.22 119.66 122.77 1opm s GLN 170 Ca 0.06 -0.71 0.02 0.00 0.05 0.00 0.00 55.36 54.78 1opm s GLN 170 Cb -0.12 -2.26 -0.01 0.00 1.10 0.00 0.00 33.01 31.72 1opm s GLN 170 CO 0.02 -0.12 -0.19 0.08 -0.55 0.00 0.00 175.29 174.54 1opm s VAL 171 N 1.11 2.55 -0.35 1.34 1.01 0.13 -1.30 120.40 124.89 1opm s VAL 171 Ca -0.02 -0.85 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 1opm s VAL 171 Cb -0.14 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.24 1opm s VAL 171 CO -0.06 0.54 0.17 -2.28 0.00 0.00 0.00 175.10 173.47 1opm s HIS 172 N 0.32 3.23 -0.22 5.22 2.46 -0.57 -0.73 115.29 124.99 1opm s HIS 172 Ca -0.14 -1.01 -0.22 0.00 0.47 0.00 0.00 55.06 54.16 1opm s HIS 172 Cb -0.17 -2.38 -0.02 0.00 -0.13 0.00 0.00 32.58 29.89 1opm s HIS 172 CO 0.07 -0.63 0.71 0.71 -2.47 0.00 0.00 174.74 173.13 1opm s TYR 173 N 1.53 3.33 0.00 3.88 2.02 0.10 -0.47 117.35 127.74 1opm s TYR 173 Ca 0.02 0.99 0.00 0.00 -0.37 0.00 0.00 57.07 57.71 1opm s TYR 173 Cb -0.19 -2.91 0.00 0.00 -0.40 0.00 0.00 41.96 38.46 1opm s TYR 173 CO 0.05 -0.29 0.00 0.41 -1.57 0.00 0.00 175.55 174.15 1opm n GLY 174 N 3.86 0.02 3.76 0.71 0.00 -0.70 -0.79 105.19 112.05 1opm n GLY 174 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1opm n GLY 174 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1opm s ASP 175 N -1.00 7.18 -0.08 1.61 2.15 -1.24 -3.08 116.67 122.21 1opm s ASP 175 Ca 0.00 2.32 0.12 0.00 0.43 0.00 0.00 52.55 55.42 1opm s ASP 175 Cb 0.00 -2.63 0.20 0.00 -0.30 0.00 0.00 42.92 40.19 1opm s ASP 175 CO 0.00 -0.22 1.10 2.30 -0.17 0.00 0.00 175.17 178.18 1opm n ILE 176 N 1.29 1.14 -0.32 4.11 -5.35 -1.26 -4.38 119.36 114.59 1opm n ILE 176 Ca -0.00 -1.46 0.03 0.00 -0.27 0.00 0.00 62.75 61.05 1opm n ILE 176 Cb 0.44 0.09 0.21 0.00 -1.74 0.00 0.00 39.64 38.64 1opm n ILE 176 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1opm h SER 177 N 0.12 0.97 0.22 7.28 4.64 -1.91 0.37 113.55 125.23 1opm h SER 177 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1opm h SER 177 Cb 1.19 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1opm h SER 177 CO 0.00 0.64 0.00 0.00 -0.87 0.00 0.00 176.83 176.60 1opm n ALA 178 N -2.39 1.49 -0.75 5.18 0.00 -1.26 -3.07 120.51 119.71 1opm n ALA 178 Ca 0.14 -0.04 0.01 0.00 0.00 0.00 0.00 53.44 53.55 1opm n ALA 178 Cb 0.16 -1.14 0.33 0.00 0.00 0.00 0.00 19.45 18.80 1opm n ALA 178 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1opm n PHE 179 N -1.38 2.03 0.12 0.00 3.72 0.13 -4.20 117.46 117.88 1opm n PHE 179 Ca 0.03 -0.83 -0.01 0.00 -0.05 0.00 0.00 57.45 56.59 1opm n PHE 179 Cb 0.08 -0.54 0.03 0.00 -0.94 0.00 0.00 39.48 38.11 1opm n PHE 179 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1opm h ARG 180 N 3.12 0.00 0.00 -1.08 9.65 -1.69 -2.70 114.38 121.68 1opm h ARG 180 Ca 0.10 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1opm h ARG 180 Cb 1.98 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.56 1opm h ARG 180 CO 0.54 0.66 0.00 -0.25 2.80 0.00 0.00 179.97 183.72 1opm n ASP 181 N -3.35 0.51 -2.67 -3.80 9.92 -1.26 -4.79 116.55 111.12 1opm n ASP 181 Ca 0.01 0.68 -0.21 0.00 -0.53 0.00 0.00 54.79 54.74 1opm n ASP 181 Cb 0.77 -0.77 0.02 0.00 -0.64 0.00 0.00 41.12 40.50 1opm n ASP 181 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1opm n ASN 182 N -2.12 -5.84 -4.79 -2.24 3.02 -1.02 -4.94 115.26 97.33 1opm n ASN 182 Ca 0.01 -0.19 -0.36 0.00 -0.03 0.00 0.00 54.58 54.00 1opm n ASN 182 Cb 0.13 -4.73 -0.05 0.00 -0.61 0.00 0.00 39.78 34.52 1opm n ASN 182 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1opm s HIS 183 N -3.10 3.40 0.40 3.10 -3.43 -1.26 -5.00 115.29 109.40 1opm s HIS 183 Ca 0.19 1.68 -0.07 0.00 -0.80 0.00 0.00 55.06 56.06 1opm s HIS 183 Cb -0.09 -3.04 -0.05 0.00 -1.43 0.00 0.00 32.58 27.98 1opm s HIS 183 CO 0.24 -0.32 0.73 0.15 -2.00 0.00 0.00 174.74 173.53 1opm s LYS 184 N -2.44 3.67 -0.04 -0.38 1.02 -1.26 -4.55 119.74 115.76 1opm s LYS 184 Ca 0.56 0.27 0.06 0.00 0.02 0.00 0.00 55.97 56.88 1opm s LYS 184 Cb -0.20 -2.44 -0.01 0.00 -0.52 0.00 0.00 37.83 34.66 1opm s LYS 184 CO 0.25 -0.03 -0.22 0.34 -0.92 0.00 0.00 175.35 174.76 1opm s ASP 185 N -3.47 2.69 -0.26 2.83 2.15 0.20 -4.79 116.67 116.01 1opm s ASP 185 Ca 0.48 -0.43 0.10 0.00 0.43 0.00 0.00 52.55 53.13 1opm s ASP 185 Cb -0.10 -0.56 0.46 0.00 -0.30 0.00 0.00 42.92 42.41 1opm s ASP 185 CO 0.35 0.24 1.19 0.00 -0.17 0.00 0.00 175.17 176.78 1opm s SER 187 N -3.50 5.45 0.00 0.00 0.01 -1.26 -3.16 113.70 111.25 1opm s SER 187 Ca 0.45 2.23 0.00 0.00 1.31 0.00 0.00 55.95 59.94 1opm s SER 187 Cb 0.39 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 64.04 1opm s SER 187 CO 0.00 -1.40 0.00 0.61 0.41 0.00 0.00 173.24 172.86 1opm n GLY 188 N 0.21 -0.74 2.90 3.44 0.00 0.17 -1.69 105.19 109.48 1opm n GLY 188 Ca 0.12 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 1opm n GLY 188 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1opm s VAL 189 N -3.88 0.14 -0.17 1.61 1.01 -0.09 0.11 120.40 119.13 1opm s VAL 189 Ca 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 1opm s VAL 189 Cb 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 1opm s VAL 189 CO 0.00 0.02 0.07 -0.55 0.00 0.00 0.00 175.10 174.65 1opm s SER 190 N -0.09 5.76 -0.05 3.32 0.15 0.02 -0.40 113.70 122.41 1opm s SER 190 Ca 0.00 0.15 0.05 0.00 0.70 0.00 0.00 55.95 56.85 1opm s SER 190 Cb -0.01 -1.96 -0.02 0.00 -1.71 0.00 0.00 66.02 62.32 1opm s SER 190 CO -0.00 0.21 -0.19 -0.69 1.20 0.00 0.00 173.24 173.77 1opm s VAL 191 N 0.13 2.63 -0.41 4.45 1.01 0.54 -0.79 120.40 127.97 1opm s VAL 191 Ca 0.06 -0.87 -0.17 0.00 0.00 0.00 0.00 61.98 61.00 1opm s VAL 191 Cb -0.12 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.27 1opm s VAL 191 CO 0.00 0.58 0.40 -2.28 0.00 0.00 0.00 175.10 173.80 1opm s HIS 192 N -0.46 3.19 0.02 5.22 2.46 -0.71 -0.71 115.29 124.29 1opm s HIS 192 Ca 0.05 -0.35 0.01 0.00 0.47 0.00 0.00 55.06 55.25 1opm s HIS 192 Cb -0.12 -2.80 -0.04 0.00 -0.13 0.00 0.00 32.58 29.49 1opm s HIS 192 CO 0.01 -0.64 0.05 -0.51 -2.47 0.00 0.00 174.74 171.19 1opm s LEU 193 N 2.04 3.74 0.04 8.88 2.01 0.08 -1.34 118.68 134.12 1opm s LEU 193 Ca 0.11 0.05 -0.04 0.00 0.01 0.00 0.00 54.13 54.27 1opm s LEU 193 Cb -0.17 -2.23 -0.02 0.00 0.01 0.00 0.00 46.19 43.78 1opm s LEU 193 CO 0.13 0.25 0.05 0.28 1.01 0.00 0.00 176.35 178.06 1opm s THR 194 N -1.21 0.14 -0.63 5.49 -1.32 -0.53 -1.78 115.64 115.81 1opm s THR 194 Ca 0.23 -1.19 0.23 0.00 -1.21 0.00 0.00 61.69 59.75 1opm s THR 194 Cb -0.12 -0.89 -0.14 0.00 -1.51 0.00 0.00 72.50 69.84 1opm s THR 194 CO 0.15 -0.66 0.98 0.54 -2.21 0.00 0.00 174.62 173.42 1opm n ARG 195 N 0.81 0.27 -2.06 7.08 1.74 -0.90 0.22 116.66 123.82 1opm n ARG 195 Ca -0.19 -0.02 -0.42 0.00 -0.77 0.00 0.00 57.85 56.45 1opm n ARG 195 Cb 0.58 -1.57 -0.03 0.00 -1.02 0.00 0.00 32.46 30.42 1opm n ARG 195 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1opm s VAL 196 N -3.19 3.66 0.25 1.55 1.01 -1.26 -4.90 120.40 117.52 1opm s VAL 196 Ca 0.04 0.79 -0.31 0.00 0.00 0.00 0.00 61.98 62.49 1opm s VAL 196 Cb 0.15 -3.55 -0.12 0.00 0.00 0.00 0.00 36.38 32.85 1opm s VAL 196 CO 0.82 -0.12 1.60 -2.65 0.00 0.00 0.00 175.10 174.75 1opm n PRO 197 N 7.22 2.57 -3.57 2.72 -0.02 -1.26 -4.79 135.00 137.88 1opm n PRO 197 Ca 0.17 0.92 -0.34 0.00 -2.02 0.00 0.00 63.50 62.23 1opm n PRO 197 Cb 0.44 -2.70 -0.05 0.00 -0.02 0.00 0.00 33.50 31.16 1opm n PRO 197 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1opm s GLN 198 N 0.05 3.76 0.37 -0.52 -1.52 -1.26 -4.99 119.66 115.55 1opm s GLN 198 Ca 0.69 0.18 0.11 0.00 -1.95 0.00 0.00 55.36 54.39 1opm s GLN 198 Cb -0.54 -2.97 0.72 0.00 -0.22 0.00 0.00 33.01 30.00 1opm s GLN 198 CO 0.44 0.54 1.84 -1.00 -0.25 0.00 0.00 175.29 176.86 1opm h PRO 199 N 3.62 0.08 -5.89 2.91 0.13 -1.93 -3.43 132.00 127.49 1opm h PRO 199 Ca -0.49 -0.03 -0.67 0.00 -0.87 0.00 0.00 66.00 63.94 1opm h PRO 199 Cb 1.19 -0.01 -0.31 0.00 0.13 0.00 0.00 31.00 32.00 1opm h PRO 199 CO 0.67 0.39 -0.88 -0.51 -0.23 0.00 0.00 178.00 177.44 1opm s LEU 200 N -8.37 2.05 -0.13 1.56 1.43 -0.54 -1.07 118.68 113.60 1opm s LEU 200 Ca -0.04 -0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 52.55 1opm s LEU 200 Cb 0.15 -1.32 -0.03 0.00 0.03 0.00 0.00 46.19 45.02 1opm s LEU 200 CO 0.73 0.23 -0.06 -0.63 0.23 0.00 0.00 176.35 176.85 1opm s ILE 201 N -0.11 3.70 0.17 -0.59 -1.09 -0.10 -1.64 121.20 121.54 1opm s ILE 201 Ca -0.04 -0.44 -0.20 0.00 -2.23 0.00 0.00 60.65 57.74 1opm s ILE 201 Cb -0.14 -2.59 -0.08 0.00 -1.58 0.00 0.00 42.46 38.08 1opm s ILE 201 CO 0.04 0.52 0.68 0.00 -1.23 0.00 0.00 174.94 174.95 1opm s ALA 202 N 0.11 3.48 0.23 9.38 0.00 -0.01 -0.73 121.76 134.22 1opm s ALA 202 Ca -0.02 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.07 1opm s ALA 202 Cb -0.14 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.22 1opm s ALA 202 CO 0.03 0.35 0.30 0.41 0.00 0.00 0.00 175.76 176.85 1opm n GLY 203 N 1.05 2.63 2.84 0.00 0.00 0.05 -4.55 105.19 107.22 1opm n GLY 203 Ca -0.05 -1.59 -0.19 0.00 0.00 0.00 0.00 46.02 44.19 1opm n GLY 203 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1opm s MET 204 N -2.60 0.54 -0.37 1.61 1.75 -0.84 -1.45 119.30 117.95 1opm s MET 204 Ca 0.21 0.01 -0.07 0.00 -1.25 0.00 0.00 55.69 54.58 1opm s MET 204 Cb -0.00 -0.67 0.06 0.00 2.84 0.00 0.00 34.83 37.05 1opm s MET 204 CO 0.15 -0.13 0.16 -0.47 -0.65 0.00 0.00 175.02 174.08 1opm s TYR 205 N 1.06 3.30 -0.28 4.11 6.14 0.14 -1.62 117.35 130.20 1opm s TYR 205 Ca -0.09 -1.52 -0.15 0.00 0.64 0.00 0.00 57.07 55.95 1opm s TYR 205 Cb -0.14 -2.54 -0.03 0.00 0.42 0.00 0.00 41.96 39.67 1opm s TYR 205 CO -0.01 -0.78 0.38 -1.17 0.64 0.00 0.00 175.55 174.61 1opm s LEU 206 N 1.39 4.10 -0.24 6.97 2.96 -0.29 -0.70 118.68 132.86 1opm s LEU 206 Ca 0.00 0.21 -0.08 0.00 -0.22 0.00 0.00 54.13 54.05 1opm s LEU 206 Cb -0.21 -2.43 -0.03 0.00 0.50 0.00 0.00 46.19 44.02 1opm s LEU 206 CO 0.02 -0.22 0.08 -0.04 -1.32 0.00 0.00 176.35 174.87 1opm s MET 207 N 2.08 3.73 -0.01 1.98 -1.94 -0.33 -0.69 119.30 124.12 1opm s MET 207 Ca 0.15 -0.44 -0.13 0.00 -1.71 0.00 0.00 55.69 53.56 1opm s MET 207 Cb -0.16 -3.33 0.02 0.00 2.01 0.00 0.00 34.83 33.37 1opm s MET 207 CO 0.10 -0.11 0.27 0.00 -0.01 0.00 0.00 175.02 175.27 1opm s MET 208 N 1.41 0.61 0.27 2.03 0.23 -0.63 -0.51 119.30 122.71 1opm s MET 208 Ca 0.05 -0.22 -0.06 0.00 -1.03 0.00 0.00 55.69 54.44 1opm s MET 208 Cb -0.15 0.27 -0.06 0.00 -1.53 0.00 0.00 34.83 33.36 1opm s MET 208 CO 0.04 -0.16 0.55 -1.12 -2.03 0.00 0.00 175.02 172.30 1opm s SER 209 N -1.28 6.48 0.00 -1.18 0.01 -0.87 -4.15 113.70 112.71 1opm s SER 209 Ca -0.13 0.75 0.00 0.00 1.31 0.00 0.00 55.95 57.88 1opm s SER 209 Cb -0.06 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 64.02 1opm s SER 209 CO 0.03 -0.16 0.00 1.33 0.41 0.00 0.00 173.24 174.85 1opm n VAL 210 N -0.75 0.00 1.05 3.43 0.24 -1.26 -4.65 118.33 116.39 1opm n VAL 210 Ca -0.01 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.40 1opm n VAL 210 Cb 0.53 -0.37 0.07 0.00 -1.47 0.00 0.00 33.84 32.60 1opm n VAL 210 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1opm n ASP 211 N -1.14 1.49 -4.66 -1.34 5.75 -1.26 -4.61 116.55 110.77 1opm n ASP 211 Ca 0.00 -1.18 -0.46 0.00 -0.01 0.00 0.00 54.79 53.14 1opm n ASP 211 Cb 0.20 0.51 -0.03 0.00 -1.03 0.00 0.00 41.12 40.77 1opm n ASP 211 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1opm n THR 212 N -0.59 0.58 -4.33 2.12 -1.04 -1.26 -4.93 114.28 104.83 1opm n THR 212 Ca 0.08 -0.14 -0.25 0.00 -2.04 0.00 0.00 64.05 61.70 1opm n THR 212 Cb 0.40 -1.44 -0.17 0.00 -1.82 0.00 0.00 70.33 67.31 1opm n THR 212 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1opm s VAL 213 N 0.29 1.05 -0.40 12.58 1.01 -1.26 -3.06 120.40 130.61 1opm s VAL 213 Ca 0.73 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 62.29 1opm s VAL 213 Cb -0.68 -1.00 0.10 0.00 0.00 0.00 0.00 36.38 34.80 1opm s VAL 213 CO 0.46 0.35 0.18 -0.63 0.00 0.00 0.00 175.10 175.46 1opm s ILE 214 N 1.02 3.28 0.43 2.22 1.01 0.18 -4.95 121.20 124.40 1opm s ILE 214 Ca -0.08 -1.97 -0.25 0.00 0.00 0.00 0.00 60.65 58.35 1opm s ILE 214 Cb -0.15 -3.21 -0.09 0.00 0.01 0.00 0.00 42.46 39.03 1opm s ILE 214 CO -0.00 -0.62 1.35 -2.65 0.00 0.00 0.00 174.94 173.01 1opm n PRO 215 N 4.60 2.10 -1.72 2.79 -0.02 -1.26 -1.01 135.00 140.47 1opm n PRO 215 Ca -0.03 0.75 -0.39 0.00 -2.02 0.00 0.00 63.50 61.80 1opm n PRO 215 Cb 0.42 -2.50 0.03 0.00 -0.02 0.00 0.00 33.50 31.43 1opm n PRO 215 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1opm n PRO 216 N -0.04 1.78 0.00 0.52 -0.04 -1.25 -2.07 135.00 133.91 1opm n PRO 216 Ca 0.06 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 1opm n PRO 216 Cb 0.40 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 1opm n PRO 216 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1opm n GLY 217 N 0.79 1.42 3.46 0.55 0.00 0.13 -4.88 105.19 106.66 1opm n GLY 217 Ca 0.09 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.61 1opm n GLY 217 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1opm n GLU 218 N -1.58 1.12 -0.26 1.61 4.07 -0.88 -3.88 120.64 120.85 1opm n GLU 218 Ca 0.00 0.30 0.07 0.00 -0.06 0.00 0.00 57.16 57.46 1opm n GLU 218 Cb 0.00 -2.53 0.20 0.00 -0.06 0.00 0.00 31.44 29.05 1opm n GLU 218 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 1opm h LYS 219 N 12.78 0.30 -2.81 5.31 3.64 -1.91 0.71 116.57 134.59 1opm h LYS 219 Ca -0.28 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 58.86 1opm h LYS 219 Cb 1.31 -0.07 -0.33 0.00 -0.41 0.00 0.00 32.23 32.74 1opm h LYS 219 CO 1.02 0.20 -0.54 0.08 -2.27 0.00 0.00 179.45 177.95 1opm s VAL 220 N -6.02 -0.41 -0.11 2.00 1.01 -1.26 -4.47 120.40 111.13 1opm s VAL 220 Ca -0.13 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.12 1opm s VAL 220 Cb 0.22 -0.47 0.02 0.00 0.00 0.00 0.00 36.38 36.15 1opm s VAL 220 CO 0.76 0.09 -0.15 -0.69 0.00 0.00 0.00 175.10 175.11 1opm s VAL 221 N 2.42 1.53 -0.12 2.92 1.01 -0.57 -4.99 120.40 122.61 1opm s VAL 221 Ca 0.02 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 1opm s VAL 221 Cb -0.12 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1opm s VAL 221 CO -0.09 0.45 0.15 0.20 0.00 0.00 0.00 175.10 175.81 1opm s ASN 222 N 1.04 6.40 -0.29 3.32 0.02 -1.26 -1.07 114.94 123.10 1opm s ASN 222 Ca -0.05 0.48 -0.01 0.00 -1.02 0.00 0.00 52.86 52.26 1opm s ASN 222 Cb -0.15 -2.08 0.05 0.00 0.02 0.00 0.00 41.25 39.10 1opm s ASN 222 CO -0.03 0.40 -0.03 0.00 0.02 0.00 0.00 177.10 177.47 1opm s ALA 223 N -0.99 2.75 -0.13 0.60 0.00 -0.43 -4.98 121.76 118.59 1opm s ALA 223 Ca 0.15 -1.77 -0.06 0.00 0.00 0.00 0.00 51.96 50.28 1opm s ALA 223 Cb -0.12 -1.85 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 1opm s ALA 223 CO 0.04 -1.26 0.10 -0.51 0.00 0.00 0.00 175.76 174.14 1opm s ASP 224 N 1.22 6.08 -0.03 0.00 1.01 -1.26 -1.51 116.67 122.17 1opm s ASP 224 Ca -0.06 0.35 0.02 0.00 0.71 0.00 0.00 52.55 53.57 1opm s ASP 224 Cb -0.20 -1.94 0.01 0.00 1.01 0.00 0.00 42.92 41.80 1opm s ASP 224 CO -0.02 0.36 -0.06 -0.63 0.21 0.00 0.00 175.17 175.03 1opm s ILE 225 N -0.75 0.58 -0.23 0.77 1.01 -0.24 -4.65 121.20 117.69 1opm s ILE 225 Ca 0.13 -0.21 -0.20 0.00 0.00 0.00 0.00 60.65 60.37 1opm s ILE 225 Cb -0.12 -0.56 0.06 0.00 0.01 0.00 0.00 42.46 41.85 1opm s ILE 225 CO 0.03 0.21 0.61 -0.94 0.00 0.00 0.00 174.94 174.84 1opm s SER 226 N 0.50 -0.66 0.05 3.58 1.04 0.70 -0.74 113.70 118.18 1opm s SER 226 Ca -0.07 1.24 -0.05 0.00 0.48 0.00 0.00 55.95 57.55 1opm s SER 226 Cb -0.10 1.23 -0.01 0.00 0.10 0.00 0.00 66.02 67.23 1opm s SER 226 CO 0.00 -0.21 0.10 0.00 0.98 0.00 0.00 173.24 174.10 1opm s GLN 228 N -3.26 3.91 -0.10 0.00 0.74 -1.26 -1.00 119.66 118.69 1opm s GLN 228 Ca 0.01 0.33 -0.23 0.00 0.05 0.00 0.00 55.36 55.52 1opm s GLN 228 Cb 0.03 -3.24 -0.03 0.00 1.10 0.00 0.00 33.01 30.86 1opm s GLN 228 CO -0.08 0.64 0.69 -0.47 -0.55 0.00 0.00 175.29 175.52 1opm s TYR 229 N -0.87 3.53 -0.11 1.67 5.04 1.00 -4.94 117.35 122.67 1opm s TYR 229 Ca 0.22 1.19 0.19 0.00 -2.44 0.00 0.00 57.07 56.23 1opm s TYR 229 Cb -0.16 -2.81 0.43 0.00 0.35 0.00 0.00 41.96 39.78 1opm s TYR 229 CO 0.11 0.03 1.19 1.63 -1.34 0.00 0.00 175.55 177.17 1opm n LYS 230 N 4.09 0.88 -2.27 4.97 5.02 -1.26 0.09 118.16 129.67 1opm n LYS 230 Ca -0.01 -2.69 -0.03 0.00 -2.02 0.00 0.00 58.31 53.56 1opm n LYS 230 Cb 0.51 -0.82 -0.01 0.00 -0.02 0.00 0.00 35.03 34.69 1opm n LYS 230 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1opm n MET 231 N -0.23 1.59 -1.18 1.97 2.81 -1.26 -4.95 117.12 115.87 1opm n MET 231 Ca 0.13 -0.38 -0.30 0.00 -1.81 0.00 0.00 57.70 55.34 1opm n MET 231 Cb 0.95 0.13 0.13 0.00 -0.71 0.00 0.00 33.22 33.72 1opm n MET 231 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1opm s TYR 232 N -1.34 2.33 0.41 2.03 2.02 -1.26 -3.63 117.35 117.92 1opm s TYR 232 Ca 0.01 1.36 -0.27 0.00 -0.37 0.00 0.00 57.07 57.80 1opm s TYR 232 Cb 0.00 -3.14 -0.10 0.00 -0.40 0.00 0.00 41.96 38.33 1opm s TYR 232 CO 0.00 -2.29 1.45 -1.25 -1.57 0.00 0.00 175.55 171.89 1opm s PRO 233 N -4.90 3.90 0.16 -1.71 0.04 -1.26 -4.80 135.00 126.43 1opm s PRO 233 Ca 0.63 2.48 0.10 0.00 0.04 0.00 0.00 61.00 64.25 1opm s PRO 233 Cb -0.18 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.51 1opm s PRO 233 CO 0.57 -0.67 -0.23 0.00 0.04 0.00 0.00 177.00 176.71 1opm s MET 234 N -2.27 1.39 -0.22 4.56 0.23 -0.87 -4.65 119.30 117.47 1opm s MET 234 Ca 0.57 -1.42 0.02 0.00 -1.03 0.00 0.00 55.69 53.83 1opm s MET 234 Cb -0.45 -1.70 0.04 0.00 -1.53 0.00 0.00 34.83 31.19 1opm s MET 234 CO 0.59 0.38 -0.16 -1.01 -2.03 0.00 0.00 175.02 172.79 1opm s HIS 235 N -1.53 3.02 0.13 3.16 3.76 -0.75 -1.06 115.29 122.02 1opm s HIS 235 Ca 0.16 -1.98 -0.30 0.00 -0.15 0.00 0.00 55.06 52.79 1opm s HIS 235 Cb -0.08 -1.92 -0.07 0.00 1.11 0.00 0.00 32.58 31.61 1opm s HIS 235 CO 0.08 -0.84 1.22 0.08 -0.85 0.00 0.00 174.74 174.42 1opm s VAL 236 N 1.20 3.72 0.00 -0.90 1.01 0.02 -1.85 120.40 123.60 1opm s VAL 236 Ca -0.02 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.30 1opm s VAL 236 Cb -0.16 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1opm s VAL 236 CO -0.09 0.16 0.00 2.22 0.00 0.00 0.00 175.10 177.39 1opm n PHE 237 N 3.19 0.00 -3.69 5.22 1.16 -0.56 -3.53 117.46 119.25 1opm n PHE 237 Ca 0.07 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.55 1opm n PHE 237 Cb 0.45 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.28 1opm n PHE 237 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1opm s ALA 238 N -1.15 -0.89 -0.03 1.98 0.00 -1.15 -1.76 121.76 118.77 1opm s ALA 238 Ca 0.00 -0.15 -0.21 0.00 0.00 0.00 0.00 51.96 51.59 1opm s ALA 238 Cb 0.00 0.77 0.04 0.00 0.00 0.00 0.00 23.12 23.93 1opm s ALA 238 CO 0.00 -0.70 0.46 1.52 0.00 0.00 0.00 175.76 177.04 1opm s TYR 239 N -3.84 -0.38 0.01 0.00 -0.85 -0.16 -1.20 117.35 110.93 1opm s TYR 239 Ca 0.06 0.61 0.03 0.00 -0.52 0.00 0.00 57.07 57.26 1opm s TYR 239 Cb 0.01 0.23 -0.01 0.00 0.38 0.00 0.00 41.96 42.56 1opm s TYR 239 CO -0.08 -0.49 -0.10 0.50 -1.52 0.00 0.00 175.55 173.87 1opm s ARG 240 N -1.31 0.74 0.11 -3.49 3.52 -0.53 -0.28 118.95 117.71 1opm s ARG 240 Ca -0.12 -0.49 0.08 0.00 -0.13 0.00 0.00 55.73 55.07 1opm s ARG 240 Cb -0.03 -0.70 -0.04 0.00 -1.56 0.00 0.00 34.95 32.62 1opm s ARG 240 CO 0.06 0.18 -0.15 0.14 -0.81 0.00 0.00 175.30 174.72 1opm s VAL 241 N -0.54 3.02 -0.11 7.11 -7.23 -1.26 -0.67 120.40 120.72 1opm s VAL 241 Ca 0.01 -1.43 -0.05 0.00 -1.81 0.00 0.00 61.98 58.70 1opm s VAL 241 Cb -0.05 -2.40 0.05 0.00 0.56 0.00 0.00 36.38 34.54 1opm s VAL 241 CO 0.00 0.10 0.24 -2.28 -0.31 0.00 0.00 175.10 172.85 1opm s HIS 242 N -1.17 -0.33 0.18 2.82 5.04 -0.43 -4.81 115.29 116.59 1opm s HIS 242 Ca 0.19 0.80 -0.13 0.00 -1.54 0.00 0.00 55.06 54.38 1opm s HIS 242 Cb -0.11 0.00 0.01 0.00 0.04 0.00 0.00 32.58 32.53 1opm s HIS 242 CO 0.11 -0.26 0.41 0.99 -2.34 0.00 0.00 174.74 173.65 1opm s THR 243 N 1.56 0.04 0.00 0.89 2.01 -1.26 -1.33 115.64 117.55 1opm s THR 243 Ca -0.06 -1.12 0.00 0.00 0.31 0.00 0.00 61.69 60.81 1opm s THR 243 Cb -0.11 -1.76 0.00 0.00 0.01 0.00 0.00 72.50 70.65 1opm s THR 243 CO -0.08 -0.20 0.00 1.41 -0.69 0.00 0.00 174.62 175.06 1opm n HIS 244 N -0.28 0.00 0.29 4.92 -0.00 -1.26 -4.91 115.22 113.98 1opm n HIS 244 Ca -0.08 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.79 1opm n HIS 244 Cb 0.63 0.00 0.70 0.00 -0.00 0.00 0.00 29.99 31.32 1opm n HIS 244 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1opm h HIS 245 N 0.00 0.00 -0.00 4.41 3.86 -1.88 -2.98 115.15 118.56 1opm h HIS 245 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1opm h HIS 245 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1opm h HIS 245 CO 0.00 0.00 -0.30 1.28 0.86 0.00 0.00 177.93 179.77 1opm n LEU 246 N -2.57 0.51 -4.72 2.43 4.77 -1.26 -4.89 117.00 111.26 1opm n LEU 246 Ca -0.00 0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 1opm n LEU 246 Cb 0.16 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 1opm n LEU 246 CO 0.18 0.11 0.78 -0.83 -1.33 0.00 0.00 177.39 176.30 1opm s GLY 247 N -2.81 2.73 -0.27 -0.72 0.00 -1.13 -2.44 107.32 102.68 1opm s GLY 247 Ca 0.17 0.72 -0.10 0.00 0.00 0.00 0.00 44.72 45.50 1opm s GLY 247 CO 0.60 1.78 -0.32 0.28 0.00 0.00 0.00 173.10 175.43 1opm n LYS 248 N 3.44 0.58 -3.70 2.90 4.76 0.10 -4.62 118.16 121.62 1opm n LYS 248 Ca 0.06 0.23 -0.14 0.00 -2.87 0.00 0.00 58.31 55.59 1opm n LYS 248 Cb 0.48 -1.47 -0.08 0.00 -1.84 0.00 0.00 35.03 32.12 1opm n LYS 248 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1opm s VAL 249 N -2.50 0.03 -0.07 -0.18 0.11 -1.19 -4.25 120.40 112.36 1opm s VAL 249 Ca -0.37 -0.25 0.02 0.00 -2.93 0.00 0.00 61.98 58.45 1opm s VAL 249 Cb 0.13 -0.69 0.02 0.00 -1.53 0.00 0.00 36.38 34.31 1opm s VAL 249 CO 0.50 -0.14 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.35 1opm s VAL 250 N -0.84 0.97 0.05 2.04 1.01 -0.59 -0.27 120.40 122.76 1opm s VAL 250 Ca -0.09 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.56 1opm s VAL 250 Cb -0.04 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 1opm s VAL 250 CO 0.04 0.32 -0.08 -0.44 0.00 0.00 0.00 175.10 174.95 1opm s SER 251 N 0.90 0.91 0.03 3.32 0.01 -0.61 -1.35 113.70 116.92 1opm s SER 251 Ca -0.11 -0.56 0.03 0.00 1.31 0.00 0.00 55.95 56.62 1opm s SER 251 Cb -0.15 0.03 -0.02 0.00 0.21 0.00 0.00 66.02 66.09 1opm s SER 251 CO 0.01 -0.20 -0.09 -0.83 0.41 0.00 0.00 173.24 172.54 1opm s GLY 252 N -1.62 0.52 0.05 3.44 0.00 -0.53 -1.06 107.32 108.12 1opm s GLY 252 Ca -0.09 -0.65 -0.09 0.00 0.00 0.00 0.00 44.72 43.89 1opm s GLY 252 CO 0.00 -0.66 0.18 -0.19 0.00 0.00 0.00 173.10 172.43 1opm s TYR 253 N -0.94 0.10 -0.18 1.90 1.51 0.97 -1.10 117.35 119.61 1opm s TYR 253 Ca -0.04 -0.37 -0.07 0.00 -1.01 0.00 0.00 57.07 55.57 1opm s TYR 253 Cb -0.08 -0.06 -0.04 0.00 -0.11 0.00 0.00 41.96 41.68 1opm s TYR 253 CO 0.01 -0.44 0.06 0.50 -1.11 0.00 0.00 175.55 174.57 1opm s ARG 254 N -2.82 3.94 -0.22 -0.62 3.52 -0.37 -1.44 118.95 120.92 1opm s ARG 254 Ca -0.03 -0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.24 1opm s ARG 254 Cb 0.00 -3.20 0.03 0.00 -1.56 0.00 0.00 34.95 30.22 1opm s ARG 254 CO -0.05 0.30 -0.12 0.08 -0.81 0.00 0.00 175.30 174.70 1opm s VAL 255 N 0.28 2.46 -0.09 7.11 1.01 0.48 -0.73 120.40 130.92 1opm s VAL 255 Ca 0.04 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 60.93 1opm s VAL 255 Cb -0.12 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.07 1opm s VAL 255 CO 0.00 0.29 -0.09 -0.60 0.00 0.00 0.00 175.10 174.70 1opm s ARG 256 N 1.27 1.49 -1.46 2.72 3.52 -0.60 -2.02 118.95 123.87 1opm s ARG 256 Ca 0.00 -0.29 -0.09 0.00 -0.13 0.00 0.00 55.73 55.23 1opm s ARG 256 Cb -0.16 -1.42 0.04 0.00 -1.56 0.00 0.00 34.95 31.85 1opm s ARG 256 CO -0.08 -0.13 0.84 0.09 -0.81 0.00 0.00 175.30 175.21 1opm n ASN 257 N 4.41 -5.55 0.00 -2.12 3.02 -1.26 -0.99 115.26 112.78 1opm n ASN 257 Ca -0.18 -0.49 0.00 0.00 -0.03 0.00 0.00 54.58 53.89 1opm n ASN 257 Cb 0.51 -4.44 0.00 0.00 -0.61 0.00 0.00 39.78 35.23 1opm n ASN 257 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1opm n GLY 258 N -1.65 2.73 3.75 7.41 0.00 -1.26 -4.99 105.19 111.18 1opm n GLY 258 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1opm n GLY 258 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1opm s GLN 259 N 0.00 4.48 -0.26 1.61 0.74 -0.16 -5.06 119.66 121.02 1opm s GLN 259 Ca 0.00 1.04 -0.12 0.00 0.05 0.00 0.00 55.36 56.33 1opm s GLN 259 Cb 0.00 -3.35 -0.05 0.00 1.10 0.00 0.00 33.01 30.71 1opm s GLN 259 CO 0.00 0.33 0.22 -1.58 -0.55 0.00 0.00 175.29 173.70 1opm s TRP 260 N -0.19 3.26 -0.23 1.67 0.52 -1.26 -1.56 118.94 121.15 1opm s TRP 260 Ca 0.37 0.22 -0.02 0.00 0.02 0.00 0.00 56.10 56.69 1opm s TRP 260 Cb -0.21 -2.38 0.01 0.00 -1.15 0.00 0.00 33.47 29.74 1opm s TRP 260 CO 0.23 -0.09 -0.07 0.99 0.02 0.00 0.00 176.95 178.02 1opm s THR 261 N 1.57 3.00 0.21 2.01 2.01 0.09 -4.96 115.64 119.57 1opm s THR 261 Ca 0.09 -0.78 -0.31 0.00 0.31 0.00 0.00 61.69 61.00 1opm s THR 261 Cb -0.15 -2.42 -0.11 0.00 0.01 0.00 0.00 72.50 69.83 1opm s THR 261 CO 0.09 0.34 1.62 -0.22 -0.69 0.00 0.00 174.62 175.76 1opm s LEU 262 N 1.39 4.37 -0.24 4.42 2.96 -1.26 -1.24 118.68 129.07 1opm s LEU 262 Ca 0.03 2.78 -0.16 0.00 -0.22 0.00 0.00 54.13 56.56 1opm s LEU 262 Cb -0.15 -3.61 -0.12 0.00 0.50 0.00 0.00 46.19 42.81 1opm s LEU 262 CO -0.05 -0.89 -0.22 -0.38 -1.32 0.00 0.00 176.35 173.49 1opm n ILE 263 N 3.54 1.52 -3.55 6.68 5.41 -0.26 -4.89 119.36 127.82 1opm n ILE 263 Ca 0.13 -0.21 -0.13 0.00 1.00 0.00 0.00 62.75 63.55 1opm n ILE 263 Cb 0.37 -2.01 -0.05 0.00 -0.71 0.00 0.00 39.64 37.25 1opm n ILE 263 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1opm s GLY 264 N -5.22 -0.40 -0.06 7.39 0.00 -1.20 -4.52 107.32 103.32 1opm s GLY 264 Ca -0.34 1.64 -0.03 0.00 0.00 0.00 0.00 44.72 45.98 1opm s GLY 264 CO 0.49 0.90 0.14 -1.60 0.00 0.00 0.00 173.10 173.03 1opm s ARG 265 N -1.46 0.11 0.11 2.90 3.52 -1.26 -1.45 118.95 121.42 1opm s ARG 265 Ca -0.04 0.30 -0.24 0.00 -0.13 0.00 0.00 55.73 55.63 1opm s ARG 265 Cb -0.00 -0.09 0.06 0.00 -1.56 0.00 0.00 34.95 33.36 1opm s ARG 265 CO 0.02 -0.11 0.59 -1.14 -0.81 0.00 0.00 175.30 173.85 1opm s GLN 266 N 0.77 1.20 -0.35 5.12 2.00 -0.46 -5.01 119.66 122.94 1opm s GLN 266 Ca -0.06 -0.34 -0.20 0.00 -2.00 0.00 0.00 55.36 52.76 1opm s GLN 266 Cb -0.08 0.55 0.00 0.00 0.80 0.00 0.00 33.01 34.28 1opm s GLN 266 CO -0.04 -0.49 0.63 1.21 -0.50 0.00 0.00 175.29 176.11 1opm s ASN 267 N -2.40 6.43 0.00 6.67 3.84 -1.26 -1.54 114.94 126.69 1opm s ASN 267 Ca -0.02 0.18 0.07 0.00 0.21 0.00 0.00 52.86 53.30 1opm s ASN 267 Cb -0.01 -2.33 0.36 0.00 -0.55 0.00 0.00 41.25 38.72 1opm s ASN 267 CO -0.08 -0.58 1.01 -0.81 -2.79 0.00 0.00 177.10 173.85 1opm n PRO 268 N 6.02 0.13 0.04 0.43 -0.04 -1.26 -1.67 135.00 138.65 1opm n PRO 268 Ca -0.01 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 63.73 1opm n PRO 268 Cb 0.49 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.60 1opm n PRO 268 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1opm n GLN 269 N -1.21 0.22 -1.96 0.54 1.13 -1.26 -4.69 117.38 110.16 1opm n GLN 269 Ca 0.04 0.05 -0.30 0.00 -1.94 0.00 0.00 57.00 54.84 1opm n GLN 269 Cb 0.04 -1.62 0.01 0.00 0.11 0.00 0.00 30.24 28.79 1opm n GLN 269 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1opm s LEU 270 N -3.87 3.24 0.09 1.08 1.02 -0.67 -4.95 118.68 114.62 1opm s LEU 270 Ca 0.07 1.33 -0.36 0.00 0.02 0.00 0.00 54.13 55.18 1opm s LEU 270 Cb 0.15 -4.33 -0.18 0.00 0.02 0.00 0.00 46.19 41.85 1opm s LEU 270 CO 0.73 -0.89 1.12 -2.65 0.02 0.00 0.00 176.35 174.68 1opm n PRO 271 N -2.72 0.64 -2.52 1.29 -0.02 -1.26 -4.85 135.00 125.55 1opm n PRO 271 Ca 0.05 0.23 -0.42 0.00 -2.02 0.00 0.00 63.50 61.34 1opm n PRO 271 Cb 0.55 -1.72 0.01 0.00 -0.02 0.00 0.00 33.50 32.31 1opm n PRO 271 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1opm n GLN 272 N 1.81 4.18 -2.93 -0.52 6.02 -1.26 -4.96 117.38 119.73 1opm n GLN 272 Ca 0.18 -3.94 -0.19 0.00 -0.01 0.00 0.00 57.00 53.04 1opm n GLN 272 Cb 0.17 -2.72 0.03 0.00 1.02 0.00 0.00 30.24 28.75 1opm n GLN 272 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1opm s ALA 273 N -1.23 4.42 -0.08 -1.58 0.00 -1.26 -4.84 121.76 117.18 1opm s ALA 273 Ca 0.39 -1.73 -0.24 0.00 0.00 0.00 0.00 51.96 50.38 1opm s ALA 273 Cb 0.10 -1.69 -0.03 0.00 0.00 0.00 0.00 23.12 21.50 1opm s ALA 273 CO 0.01 -0.57 0.73 -0.06 0.00 0.00 0.00 175.76 175.88 1opm s PHE 274 N -2.54 3.55 0.03 0.00 0.08 -1.26 -4.37 117.98 113.47 1opm s PHE 274 Ca 0.58 1.26 0.04 0.00 0.12 0.00 0.00 56.93 58.93 1opm s PHE 274 Cb -0.09 -2.85 -0.04 0.00 -0.57 0.00 0.00 43.02 39.47 1opm s PHE 274 CO 0.36 0.02 -0.04 0.71 -0.10 0.00 0.00 175.22 176.17 1opm s TYR 275 N 1.05 2.93 0.52 0.36 2.02 0.61 -4.55 117.35 120.29 1opm s TYR 275 Ca 0.38 -0.02 -0.20 0.00 -0.37 0.00 0.00 57.07 56.86 1opm s TYR 275 Cb -0.18 -1.58 -0.07 0.00 -0.40 0.00 0.00 41.96 39.73 1opm s TYR 275 CO 0.18 0.42 1.09 -1.25 -1.57 0.00 0.00 175.55 174.42 1opm s PRO 276 N -1.74 3.54 0.48 -1.71 0.04 -1.26 -0.99 135.00 133.35 1opm s PRO 276 Ca 0.20 1.51 -0.21 0.00 0.04 0.00 0.00 61.00 62.55 1opm s PRO 276 Cb -0.11 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.30 1opm s PRO 276 CO 0.11 -0.68 1.06 0.08 0.04 0.00 0.00 177.00 177.61 1opm s VAL 277 N -1.85 3.64 0.15 -0.36 1.01 -0.72 -4.83 120.40 117.44 1opm s VAL 277 Ca 0.71 1.07 -0.16 0.00 0.00 0.00 0.00 61.98 63.59 1opm s VAL 277 Cb -0.21 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.73 1opm s VAL 277 CO 0.24 -0.18 1.76 1.05 0.00 0.00 0.00 175.10 177.98 1opm h GLU 278 N 1.67 0.31 -3.73 2.72 9.09 -1.93 -3.44 114.58 119.28 1opm h GLU 278 Ca -0.49 -0.02 -0.20 0.00 0.05 0.00 0.00 59.36 58.70 1opm h GLU 278 Cb 1.23 -0.07 -0.25 0.00 -1.65 0.00 0.00 28.75 28.01 1opm h GLU 278 CO 0.59 0.21 -0.67 -1.01 0.05 0.00 0.00 179.01 178.18 1opm s HIS 279 N -6.16 0.05 0.26 2.06 3.76 -1.26 -5.12 115.29 108.89 1opm s HIS 279 Ca -0.13 -0.10 -0.31 0.00 -0.15 0.00 0.00 55.06 54.37 1opm s HIS 279 Cb 0.11 -0.05 -0.13 0.00 1.11 0.00 0.00 32.58 33.63 1opm s HIS 279 CO 0.71 -0.09 1.48 -2.30 -0.85 0.00 0.00 174.74 173.69 1opm n PRO 280 N 2.51 2.29 -4.11 8.40 -0.02 -1.26 -4.99 135.00 137.83 1opm n PRO 280 Ca -0.16 0.82 -0.25 0.00 -2.02 0.00 0.00 63.50 61.88 1opm n PRO 280 Cb 0.58 -2.52 -0.17 0.00 -0.02 0.00 0.00 33.50 31.37 1opm n PRO 280 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1opm s VAL 281 N -0.08 0.96 0.11 -1.45 1.01 -1.23 -4.99 120.40 114.72 1opm s VAL 281 Ca 0.66 -0.29 -0.08 0.00 0.00 0.00 0.00 61.98 62.27 1opm s VAL 281 Cb -0.59 -0.96 -0.06 0.00 0.00 0.00 0.00 36.38 34.78 1opm s VAL 281 CO 0.50 0.34 0.40 1.51 0.00 0.00 0.00 175.10 177.85 1opm s ASP 282 N 1.36 6.59 -0.11 3.32 -4.77 -1.26 -0.80 116.67 121.00 1opm s ASP 282 Ca -0.02 0.73 0.03 0.00 -3.30 0.00 0.00 52.55 49.99 1opm s ASP 282 Cb -0.14 -2.15 0.01 0.00 -1.09 0.00 0.00 42.92 39.55 1opm s ASP 282 CO -0.04 0.12 -0.21 -0.69 0.70 0.00 0.00 175.17 175.06 1opm s VAL 283 N -1.51 1.85 0.15 2.11 1.01 -0.22 -4.98 120.40 118.82 1opm s VAL 283 Ca 0.36 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.54 1opm s VAL 283 Cb -0.13 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1opm s VAL 283 CO 0.20 0.51 -0.17 -0.89 0.00 0.00 0.00 175.10 174.76 1opm s THR 284 N 0.62 1.65 -0.16 3.92 2.01 -1.26 -2.04 115.64 120.38 1opm s THR 284 Ca -0.13 -1.86 -0.41 0.00 0.31 0.00 0.00 61.69 59.60 1opm s THR 284 Cb -0.17 -1.75 -0.19 0.00 0.01 0.00 0.00 72.50 70.40 1opm s THR 284 CO 0.04 -0.36 1.19 0.33 -0.69 0.00 0.00 174.62 175.13 1opm n PHE 285 N 0.35 0.97 0.00 4.92 -0.00 -1.24 -0.58 117.46 121.88 1opm n PHE 285 Ca -0.14 1.04 0.00 0.00 -0.00 0.00 0.00 57.45 58.36 1opm n PHE 285 Cb 0.57 -2.05 0.00 0.00 -0.00 0.00 0.00 39.48 38.01 1opm n PHE 285 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1opm n GLY 286 N 2.23 2.55 3.63 7.13 0.00 0.11 -4.98 105.19 115.86 1opm n GLY 286 Ca 0.23 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1opm n GLY 286 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1opm s ASP 287 N 0.64 2.48 -0.07 1.61 1.01 0.25 -4.68 116.67 117.90 1opm s ASP 287 Ca 0.00 1.76 0.03 0.00 0.71 0.00 0.00 52.55 55.04 1opm s ASP 287 Cb 0.00 -2.37 0.01 0.00 1.01 0.00 0.00 42.92 41.57 1opm s ASP 287 CO 0.00 -3.31 -0.15 -0.63 0.21 0.00 0.00 175.17 171.30 1opm s ILE 288 N -2.68 1.31 -0.18 0.77 1.01 -0.86 -0.00 121.20 120.58 1opm s ILE 288 Ca 0.66 -0.59 -0.14 0.00 0.00 0.00 0.00 60.65 60.58 1opm s ILE 288 Cb -0.22 -1.17 -0.05 0.00 0.01 0.00 0.00 42.46 41.03 1opm s ILE 288 CO 0.60 0.39 0.30 -0.76 0.00 0.00 0.00 174.94 175.47 1opm s LEU 289 N 0.55 4.21 0.01 2.97 1.43 -0.17 -0.38 118.68 127.29 1opm s LEU 289 Ca -0.14 0.47 0.04 0.00 -1.03 0.00 0.00 54.13 53.46 1opm s LEU 289 Cb -0.16 -2.37 -0.01 0.00 0.03 0.00 0.00 46.19 43.68 1opm s LEU 289 CO 0.04 0.06 -0.13 0.00 0.23 0.00 0.00 176.35 176.56 1opm s ALA 290 N 0.71 1.06 0.01 4.21 0.00 -0.52 -1.76 121.76 125.47 1opm s ALA 290 Ca 0.16 -0.64 -0.09 0.00 0.00 0.00 0.00 51.96 51.39 1opm s ALA 290 Cb -0.13 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.77 1opm s ALA 290 CO 0.05 0.23 0.18 0.00 0.00 0.00 0.00 175.76 176.22 1opm s ALA 291 N -0.51 -0.39 -0.07 0.00 0.00 0.08 -0.02 121.76 120.84 1opm s ALA 291 Ca 0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 51.96 51.82 1opm s ALA 291 Cb -0.06 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.26 1opm s ALA 291 CO 0.00 -0.27 0.17 0.50 0.00 0.00 0.00 175.76 176.16 1opm s ARG 292 N -1.81 0.13 -0.11 0.00 3.52 -0.22 -1.08 118.95 119.37 1opm s ARG 292 Ca -0.11 0.37 -0.01 0.00 -0.13 0.00 0.00 55.73 55.85 1opm s ARG 292 Cb -0.05 -0.12 -0.03 0.00 -1.56 0.00 0.00 34.95 33.20 1opm s ARG 292 CO 0.00 -0.14 -0.07 0.00 -0.81 0.00 0.00 175.30 174.29 1opm s VAL 294 N -0.18 4.59 0.51 0.00 1.01 0.63 -1.32 120.40 125.64 1opm s VAL 294 Ca 0.02 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1opm s VAL 294 Cb -0.13 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 1opm s VAL 294 CO 0.03 0.36 0.00 -0.36 0.00 0.00 0.00 175.10 175.13 1opm s PHE 295 N 1.25 1.89 0.04 5.22 0.08 -0.23 0.01 117.98 126.24 1opm s PHE 295 Ca 0.05 -0.95 -0.03 0.00 0.12 0.00 0.00 56.93 56.13 1opm s PHE 295 Cb -0.14 -1.62 -0.02 0.00 -0.57 0.00 0.00 43.02 40.67 1opm s PHE 295 CO 0.04 0.24 0.02 0.99 -0.10 0.00 0.00 175.22 176.41 1opm s THR 296 N -2.87 0.16 -1.47 0.64 2.01 -1.02 -1.51 115.64 111.58 1opm s THR 296 Ca 0.07 -1.31 0.14 0.00 0.31 0.00 0.00 61.69 60.89 1opm s THR 296 Cb 0.02 -0.99 0.04 0.00 0.01 0.00 0.00 72.50 71.59 1opm s THR 296 CO 0.03 -0.72 0.84 0.61 -0.69 0.00 0.00 174.62 174.69 1opm n GLY 297 N 0.69 -0.06 3.67 4.40 0.00 0.25 -4.84 105.19 109.30 1opm n GLY 297 Ca -0.18 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1opm n GLY 297 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1opm s GLU 298 N -1.47 4.14 0.00 1.61 2.02 -1.25 0.21 118.70 123.95 1opm s GLU 298 Ca 0.13 2.60 0.00 0.00 0.02 0.00 0.00 54.97 57.73 1opm s GLU 298 Cb 0.11 -3.94 0.00 0.00 0.10 0.00 0.00 34.13 30.40 1opm s GLU 298 CO 0.27 -0.91 0.00 0.41 0.02 0.00 0.00 175.26 175.05 1opm n GLY 299 N 4.42 2.73 3.80 -1.39 0.00 -1.26 -4.90 105.19 108.59 1opm n GLY 299 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1opm n GLY 299 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1opm s ARG 300 N -0.43 4.10 0.16 1.61 1.81 -0.61 -4.96 118.95 120.63 1opm s ARG 300 Ca 0.00 0.49 0.23 0.00 -1.72 0.00 0.00 55.73 54.72 1opm s ARG 300 Cb 0.00 -3.29 0.03 0.00 -0.45 0.00 0.00 34.95 31.24 1opm s ARG 300 CO 0.00 0.52 1.05 -2.37 -0.68 0.00 0.00 175.30 173.82 1opm n THR 301 N 2.35 0.50 -4.55 0.02 5.66 -1.26 -3.04 114.28 113.95 1opm n THR 301 Ca -0.11 -0.48 -0.26 0.00 -3.05 0.00 0.00 64.05 60.16 1opm n THR 301 Cb 0.52 -0.23 -0.10 0.00 -1.55 0.00 0.00 70.33 68.96 1opm n THR 301 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1opm s GLU 302 N -3.33 1.85 0.50 1.09 2.02 -1.26 -4.80 118.70 114.78 1opm s GLU 302 Ca 0.00 -2.07 -0.21 0.00 0.02 0.00 0.00 54.97 52.71 1opm s GLU 302 Cb 0.11 -1.17 -0.07 0.00 0.10 0.00 0.00 34.13 33.10 1opm s GLU 302 CO 0.79 -0.20 1.14 0.00 0.02 0.00 0.00 175.26 177.01 1opm s ALA 303 N -3.04 2.82 -0.14 5.21 0.00 -1.26 -3.77 121.76 121.58 1opm s ALA 303 Ca 0.31 0.86 0.01 0.00 0.00 0.00 0.00 51.96 53.13 1opm s ALA 303 Cb 0.08 -3.36 -0.00 0.00 0.00 0.00 0.00 23.12 19.83 1opm s ALA 303 CO 0.15 -0.69 -0.17 0.99 0.00 0.00 0.00 175.76 176.03 1opm s THR 304 N -1.69 2.53 0.49 0.00 2.01 -0.18 -4.92 115.64 113.87 1opm s THR 304 Ca 0.69 -0.83 0.04 0.00 0.31 0.00 0.00 61.69 61.89 1opm s THR 304 Cb -0.25 -2.04 -0.02 0.00 0.01 0.00 0.00 72.50 70.20 1opm s THR 304 CO 0.30 0.53 0.12 -1.38 -0.69 0.00 0.00 174.62 173.49 1opm s HIS 305 N 0.65 2.03 0.24 4.92 -3.43 -1.26 0.52 115.29 118.96 1opm s HIS 305 Ca -0.09 -0.83 -0.30 0.00 -0.80 0.00 0.00 55.06 53.04 1opm s HIS 305 Cb -0.16 -1.76 -0.09 0.00 -1.43 0.00 0.00 32.58 29.14 1opm s HIS 305 CO 0.02 0.11 1.29 0.42 -2.00 0.00 0.00 174.74 174.58 1opm s ILE 306 N -2.79 3.12 0.00 -5.38 -1.09 -1.17 -1.25 121.20 112.64 1opm s ILE 306 Ca 0.22 0.98 0.00 0.00 -2.23 0.00 0.00 60.65 59.62 1opm s ILE 306 Cb 0.02 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.28 1opm s ILE 306 CO 0.12 0.18 0.00 0.61 -1.23 0.00 0.00 174.94 174.62 1opm n GLY 307 N 1.85 -0.68 0.05 6.18 0.00 0.09 -4.79 105.19 107.89 1opm n GLY 307 Ca 0.04 -0.99 0.14 0.00 0.00 0.00 0.00 46.02 45.20 1opm n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1opm n GLY 308 N -0.09 -1.18 3.97 -0.02 0.00 -1.26 -4.15 105.19 102.45 1opm n GLY 308 Ca 0.00 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 1opm n GLY 308 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1opm s THR 309 N -2.74 2.61 0.44 2.61 -4.23 -1.26 -4.98 115.64 108.10 1opm s THR 309 Ca 0.21 -1.14 0.30 0.00 -1.18 0.00 0.00 61.69 59.88 1opm s THR 309 Cb 0.19 -2.76 0.33 0.00 1.34 0.00 0.00 72.50 71.60 1opm s THR 309 CO 0.54 0.00 2.12 0.77 -0.54 0.00 0.00 174.62 177.51 1opm h SER 310 N 0.67 0.00 0.81 3.99 4.64 -2.01 0.31 113.55 121.97 1opm h SER 310 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1opm h SER 310 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1opm h SER 310 CO 0.49 0.08 -0.08 -1.54 -0.87 0.00 0.00 176.83 174.91 1opm n SER 311 N -3.56 0.11 -4.94 4.97 3.41 -1.26 -4.79 113.62 107.56 1opm n SER 311 Ca -0.02 0.20 -0.23 0.00 -0.26 0.00 0.00 58.87 58.56 1opm n SER 311 Cb 0.20 -0.32 0.04 0.00 -0.26 0.00 0.00 64.21 63.87 1opm n SER 311 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1opm n ASP 312 N -1.42 2.46 -4.38 4.04 8.00 0.10 -4.70 116.55 120.65 1opm n ASP 312 Ca 0.09 -2.74 -0.22 0.00 0.71 0.00 0.00 54.79 52.62 1opm n ASP 312 Cb 0.32 -0.25 -0.10 0.00 -0.02 0.00 0.00 41.12 41.07 1opm n ASP 312 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1opm s GLU 313 N -4.50 1.70 -0.08 -1.24 0.41 -0.38 -4.79 118.70 109.82 1opm s GLU 313 Ca 0.48 -1.96 -0.16 0.00 -0.41 0.00 0.00 54.97 52.91 1opm s GLU 313 Cb -0.04 -0.77 0.04 0.00 -1.78 0.00 0.00 34.13 31.58 1opm s GLU 313 CO 0.30 -0.26 0.39 -1.64 -0.49 0.00 0.00 175.26 173.56 1opm s MET 314 N -3.87 0.62 -0.29 1.61 -1.94 -1.26 -0.73 119.30 113.44 1opm s MET 314 Ca 0.33 0.19 -0.00 0.00 -1.71 0.00 0.00 55.69 54.51 1opm s MET 314 Cb 0.07 0.29 0.09 0.00 2.01 0.00 0.00 34.83 37.29 1opm s MET 314 CO 0.15 -0.14 0.06 0.00 -0.01 0.00 0.00 175.02 175.08 1opm s ASN 316 N 1.52 1.71 -0.20 0.00 0.02 -0.45 -2.06 114.94 115.49 1opm s ASN 316 Ca 0.07 -0.27 -0.01 0.00 -1.02 0.00 0.00 52.86 51.63 1opm s ASN 316 Cb -0.18 -0.40 0.06 0.00 0.02 0.00 0.00 41.25 40.75 1opm s ASN 316 CO -0.18 0.13 -0.02 -0.22 0.02 0.00 0.00 177.10 176.82 1opm s LEU 317 N 0.01 1.81 -0.23 0.60 2.96 0.33 -1.32 118.68 122.84 1opm s LEU 317 Ca -0.01 -0.91 -0.17 0.00 -0.22 0.00 0.00 54.13 52.81 1opm s LEU 317 Cb -0.09 -0.89 -0.03 0.00 0.50 0.00 0.00 46.19 45.67 1opm s LEU 317 CO 0.01 -0.25 0.48 -0.31 -1.32 0.00 0.00 176.35 174.96 1opm s TYR 318 N 1.63 3.32 -0.38 5.38 1.51 0.15 -1.19 117.35 127.77 1opm s TYR 318 Ca -0.02 0.66 -0.05 0.00 -1.01 0.00 0.00 57.07 56.64 1opm s TYR 318 Cb -0.17 -2.65 0.08 0.00 -0.11 0.00 0.00 41.96 39.11 1opm s TYR 318 CO -0.07 -0.16 0.17 0.42 -1.11 0.00 0.00 175.55 174.80 1opm s ILE 319 N 1.86 3.58 -0.02 2.71 1.01 0.12 -1.45 121.20 129.01 1opm s ILE 319 Ca 0.21 -1.61 -0.25 0.00 0.00 0.00 0.00 60.65 59.00 1opm s ILE 319 Cb -0.15 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 1opm s ILE 319 CO 0.09 -0.46 0.78 -0.32 0.00 0.00 0.00 174.94 175.03 1opm s MET 320 N 1.28 4.48 0.29 2.79 1.75 -0.34 -0.69 119.30 128.86 1opm s MET 320 Ca 0.03 1.05 0.04 0.00 -1.25 0.00 0.00 55.69 55.56 1opm s MET 320 Cb -0.22 -3.42 -0.03 0.00 2.84 0.00 0.00 34.83 33.99 1opm s MET 320 CO -0.01 0.11 0.22 1.52 -0.65 0.00 0.00 175.02 176.20 1opm s TYR 321 N 0.58 1.56 0.05 4.11 -0.85 -0.53 -1.50 117.35 120.78 1opm s TYR 321 Ca 0.41 -1.54 0.04 0.00 -0.52 0.00 0.00 57.07 55.46 1opm s TYR 321 Cb -0.19 -0.69 -0.02 0.00 0.38 0.00 0.00 41.96 41.43 1opm s TYR 321 CO 0.22 -0.75 -0.11 1.52 -1.52 0.00 0.00 175.55 174.91 1opm s TYR 322 N -3.68 0.97 0.07 -3.49 -0.85 -0.77 -0.77 117.35 108.82 1opm s TYR 322 Ca 0.39 -0.44 0.02 0.00 -0.52 0.00 0.00 57.07 56.52 1opm s TYR 322 Cb 0.04 -0.56 -0.04 0.00 0.38 0.00 0.00 41.96 41.79 1opm s TYR 322 CO 0.21 -0.00 -0.07 -1.64 -1.52 0.00 0.00 175.55 172.53 1opm s MET 323 N -1.50 0.70 0.34 -3.49 -1.94 0.09 -1.80 119.30 111.70 1opm s MET 323 Ca -0.04 -1.11 -0.29 0.00 -1.71 0.00 0.00 55.69 52.54 1opm s MET 323 Cb -0.09 -0.20 -0.11 0.00 2.01 0.00 0.00 34.83 36.43 1opm s MET 323 CO 0.01 0.00 1.55 -1.21 -0.01 0.00 0.00 175.02 175.36 1opm s GLU 324 N -2.98 4.10 0.28 2.03 0.41 -1.26 -0.92 118.70 120.35 1opm s GLU 324 Ca 0.03 2.60 0.01 0.00 -0.41 0.00 0.00 54.97 57.20 1opm s GLU 324 Cb -0.00 -2.98 0.66 0.00 -1.78 0.00 0.00 34.13 30.02 1opm s GLU 324 CO -0.03 -0.60 1.67 0.00 -0.49 0.00 0.00 175.26 175.81 1opm h ALA 325 N 3.77 1.25 0.00 5.21 0.00 -1.37 0.52 119.26 128.63 1opm h ALA 325 Ca -0.49 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1opm h ALA 325 Cb 1.23 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1opm h ALA 325 CO 0.71 -0.39 0.00 0.36 0.00 0.00 0.00 179.25 179.93 1opm n LYS 326 N -5.14 0.12 0.00 0.00 2.85 -1.26 -3.10 118.16 111.63 1opm n LYS 326 Ca 0.20 0.15 0.03 0.00 -1.05 0.00 0.00 58.31 57.63 1opm n LYS 326 Cb 0.62 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.47 1opm n LYS 326 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1opm n TYR 327 N -1.40 0.00 -2.20 5.58 4.01 0.06 -5.07 117.16 118.13 1opm n TYR 327 Ca 0.06 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.42 1opm n TYR 327 Cb 0.19 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.20 1opm n TYR 327 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1opm s ALA 328 N -1.42 3.15 0.01 -0.72 0.00 -0.54 -4.70 121.76 117.54 1opm s ALA 328 Ca 0.02 1.05 0.04 0.00 0.00 0.00 0.00 51.96 53.07 1opm s ALA 328 Cb 0.04 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 1opm s ALA 328 CO 0.21 -0.66 -0.12 -0.48 0.00 0.00 0.00 175.76 174.71 1opm s LEU 329 N -2.56 2.08 0.31 0.00 2.34 -1.26 -5.05 118.68 114.53 1opm s LEU 329 Ca 0.58 -0.30 0.25 0.00 0.06 0.00 0.00 54.13 54.72 1opm s LEU 329 Cb -0.33 -0.56 0.63 0.00 -0.56 0.00 0.00 46.19 45.37 1opm s LEU 329 CO 0.41 0.08 1.71 0.28 -1.06 0.00 0.00 176.35 177.78 1opm h SER 330 N 5.48 0.00 -4.35 1.48 0.02 -1.96 -3.43 113.55 110.79 1opm h SER 330 Ca -0.34 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.54 1opm h SER 330 Cb 1.18 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.51 1opm h SER 330 CO 0.47 0.00 0.05 0.72 -1.14 0.00 0.00 176.83 176.93 1opm s PHE 331 N -3.15 -0.64 0.03 3.45 -0.12 -1.26 -1.98 117.98 114.30 1opm s PHE 331 Ca 0.09 1.41 -0.01 0.00 -0.05 0.00 0.00 56.93 58.37 1opm s PHE 331 Cb 0.09 0.27 -0.03 0.00 -0.63 0.00 0.00 43.02 42.73 1opm s PHE 331 CO 0.62 -0.42 -0.02 -1.64 -0.05 0.00 0.00 175.22 173.71 1opm s MET 332 N -0.25 0.41 0.02 1.99 -1.94 -0.64 -4.97 119.30 113.93 1opm s MET 332 Ca -0.04 -0.79 0.00 0.00 -1.71 0.00 0.00 55.69 53.15 1opm s MET 332 Cb -0.03 0.15 -0.02 0.00 2.01 0.00 0.00 34.83 36.93 1opm s MET 332 CO 0.04 -0.07 -0.03 0.99 -0.01 0.00 0.00 175.02 175.93 1opm s THR 333 N -2.22 0.15 -0.12 2.05 2.01 -1.26 -1.14 115.64 115.11 1opm s THR 333 Ca -0.09 -0.95 -0.03 0.00 0.31 0.00 0.00 61.69 60.93 1opm s THR 333 Cb -0.04 -0.33 0.05 0.00 0.01 0.00 0.00 72.50 72.19 1opm s THR 333 CO -0.04 -0.50 0.06 0.00 -0.69 0.00 0.00 174.62 173.45 1opm n THR 335 N 5.24 1.81 -4.59 0.00 -2.24 -1.26 -1.61 114.28 111.64 1opm n THR 335 Ca -0.06 -2.30 -0.27 0.00 -2.27 0.00 0.00 64.05 59.15 1opm n THR 335 Cb 0.49 -0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.48 1opm n THR 335 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1opm n LYS 336 N -1.27 0.79 -3.45 -0.78 5.02 -1.26 -4.67 118.16 112.54 1opm n LYS 336 Ca 0.15 -3.22 -0.28 0.00 -2.02 0.00 0.00 58.31 52.94 1opm n LYS 336 Cb 0.66 1.20 -0.11 0.00 -0.02 0.00 0.00 35.03 36.76 1opm n LYS 336 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1opm s ASN 337 N -3.40 2.27 0.30 4.39 2.47 -1.23 -0.21 114.94 119.53 1opm s ASN 337 Ca 0.07 -2.72 0.15 0.00 0.42 0.00 0.00 52.86 50.78 1opm s ASN 337 Cb 0.00 -0.49 0.38 0.00 -1.45 0.00 0.00 41.25 39.69 1opm s ASN 337 CO 0.05 -0.23 1.60 -0.37 -3.72 0.00 0.00 177.10 174.43 1opm h VAL 338 N 4.81 1.11 -2.19 -5.21 -1.51 -1.65 -3.36 116.25 108.26 1opm h VAL 338 Ca 0.17 -2.03 -0.57 0.00 -1.23 0.00 0.00 66.70 63.03 1opm h VAL 338 Cb 0.93 2.19 -0.41 0.00 -2.13 0.00 0.00 31.29 31.86 1opm h VAL 338 CO 0.35 0.52 -0.75 0.00 -1.23 0.00 0.00 177.57 176.46 1opm n ALA 339 N -2.32 3.91 -0.27 5.19 0.00 -1.26 -4.94 120.51 120.82 1opm n ALA 339 Ca -0.00 -4.43 0.06 0.00 0.00 0.00 0.00 53.44 49.08 1opm n ALA 339 Cb 0.63 -0.82 0.21 0.00 0.00 0.00 0.00 19.45 19.47 1opm n ALA 339 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1opm h PRO 340 N 3.45 0.44 0.00 0.00 0.11 -1.97 -0.60 132.00 133.43 1opm h PRO 340 Ca 0.14 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.19 1opm h PRO 340 Cb 0.65 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1opm h PRO 340 CO 0.75 0.29 -0.18 -0.44 -0.21 0.00 0.00 178.00 178.21 1opm h ASP 341 N 0.46 0.00 -0.45 -2.05 3.32 -1.95 -2.88 116.42 112.87 1opm h ASP 341 Ca 0.44 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.61 1opm h ASP 341 Cb 0.69 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 1opm h ASP 341 CO -0.42 0.18 0.32 -0.03 -1.72 0.00 0.00 179.24 177.57 1opm h MET 342 N 0.00 0.05 0.00 3.56 4.05 -1.52 -0.51 114.93 120.57 1opm h MET 342 Ca -0.00 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1opm h MET 342 Cb 0.56 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.34 1opm h MET 342 CO 0.02 0.03 0.00 1.19 0.23 0.00 0.00 176.91 178.39 1opm n PHE 343 N -4.42 0.00 0.29 1.39 3.01 -1.09 -1.72 117.46 114.92 1opm n PHE 343 Ca 0.07 0.00 0.18 0.00 1.01 0.00 0.00 57.45 58.72 1opm n PHE 343 Cb 0.49 -0.31 0.86 0.00 -0.01 0.00 0.00 39.48 40.51 1opm n PHE 343 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1opm h ARG 344 N 0.00 0.00 -0.41 -1.08 3.08 -1.31 -2.46 114.38 112.20 1opm h ARG 344 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1opm h ARG 344 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1opm h ARG 344 CO 0.00 0.03 0.00 0.25 -1.07 0.00 0.00 179.97 179.18 1opm n THR 345 N -3.20 1.54 -2.08 2.04 -2.24 -0.70 -5.01 114.28 104.62 1opm n THR 345 Ca -0.01 -1.28 -0.42 0.00 -2.27 0.00 0.00 64.05 60.07 1opm n THR 345 Cb 0.22 0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 1opm n THR 345 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1opm s ILE 346 N -1.69 2.90 0.49 2.28 2.07 -0.93 -4.94 121.20 121.38 1opm s ILE 346 Ca 0.36 0.72 -0.22 0.00 -1.41 0.00 0.00 60.65 60.11 1opm s ILE 346 Cb 0.23 -3.46 -0.09 0.00 0.13 0.00 0.00 42.46 39.27 1opm s ILE 346 CO 0.17 0.10 0.86 -2.65 -1.91 0.00 0.00 174.94 171.51 1opm n PRO 347 N 2.81 1.00 0.28 3.50 -0.02 -1.26 -4.86 135.00 136.45 1opm n PRO 347 Ca 0.08 0.37 0.13 0.00 -2.02 0.00 0.00 63.50 62.06 1opm n PRO 347 Cb 0.41 -1.95 0.79 0.00 -0.02 0.00 0.00 33.50 32.73 1opm n PRO 347 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1opm h ALA 348 N 0.97 1.50 0.00 3.55 0.00 -2.01 -2.05 119.26 121.22 1opm h ALA 348 Ca -0.45 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1opm h ALA 348 Cb 1.36 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1opm h ALA 348 CO 0.53 0.07 -0.01 1.05 0.00 0.00 0.00 179.25 180.89 1opm h GLU 349 N 0.00 0.00 0.00 0.00 4.11 -1.89 -0.57 114.58 116.22 1opm h GLU 349 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1opm h GLU 349 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1opm h GLU 349 CO 0.01 0.01 0.00 0.00 0.07 0.00 0.00 179.01 179.10 1opm h ALA 350 N 1.99 1.00 -0.00 1.06 0.00 -1.72 -2.43 119.26 119.16 1opm h ALA 350 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1opm h ALA 350 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1opm h ALA 350 CO 0.00 0.00 -0.19 0.09 0.00 0.00 0.00 179.25 179.15 1opm n ASN 351 N -2.30 0.34 -4.58 0.00 3.02 -0.25 -4.80 115.26 106.69 1opm n ASN 351 Ca -0.00 -0.67 -0.36 0.00 -0.03 0.00 0.00 54.58 53.52 1opm n ASN 351 Cb 0.12 0.90 -0.11 0.00 -0.61 0.00 0.00 39.78 40.08 1opm n ASN 351 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1opm s ILE 352 N -1.32 4.88 0.90 2.41 -4.36 -0.92 -5.05 121.20 117.75 1opm s ILE 352 Ca 0.02 0.02 -0.14 0.00 -0.26 0.00 0.00 60.65 60.29 1opm s ILE 352 Cb 0.03 -3.27 -0.00 0.00 1.25 0.00 0.00 42.46 40.47 1opm s ILE 352 CO 0.17 0.36 0.30 -2.65 0.24 0.00 0.00 174.94 173.36 1opm n PRO 353 N 4.40 -0.11 0.00 0.37 -0.02 -1.26 -4.88 135.00 133.50 1opm n PRO 353 Ca -0.16 0.01 0.06 0.00 -2.02 0.00 0.00 63.50 61.39 1opm n PRO 353 Cb 0.52 -1.75 0.05 0.00 -0.02 0.00 0.00 33.50 32.30 1opm n PRO 353 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92