#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n0v s THR 7 N 0.00 2.23 0.57 2.12 -4.23 -1.26 -4.64 115.64 110.44 3n0v s THR 7 Ca 0.00 -1.01 -0.16 0.00 -1.18 0.00 0.00 61.69 59.35 3n0v s THR 7 Cb 0.00 -1.82 -0.05 0.00 1.34 0.00 0.00 72.50 71.97 3n0v s THR 7 CO 0.00 0.57 1.03 0.26 -0.54 0.00 0.00 174.62 175.94 3n0v s TRP 8 N -0.26 3.17 -0.14 3.99 0.52 0.64 -4.20 118.94 122.66 3n0v s TRP 8 Ca -0.00 1.48 0.02 0.00 0.02 0.00 0.00 56.10 57.62 3n0v s TRP 8 Cb -0.13 -2.92 0.01 0.00 -1.15 0.00 0.00 33.47 29.29 3n0v s TRP 8 CO 0.03 -0.86 -0.19 0.42 0.02 0.00 0.00 176.95 176.37 3n0v s ILE 9 N -2.57 1.89 -0.16 2.03 1.01 -0.91 -1.44 121.20 121.04 3n0v s ILE 9 Ca 0.61 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 60.41 3n0v s ILE 9 Cb -0.14 -1.70 0.00 0.00 0.01 0.00 0.00 42.46 40.64 3n0v s ILE 9 CO 0.37 0.52 -0.18 -0.22 0.00 0.00 0.00 174.94 175.43 3n0v s LEU 10 N 1.02 2.33 -0.03 2.97 2.96 0.70 -0.97 118.68 127.66 3n0v s LEU 10 Ca -0.03 -0.53 0.04 0.00 -0.22 0.00 0.00 54.13 53.38 3n0v s LEU 10 Cb -0.15 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 44.99 3n0v s LEU 10 CO -0.05 0.07 -0.13 0.42 -1.32 0.00 0.00 176.35 175.34 3n0v s THR 11 N 0.91 3.21 0.01 3.68 -4.23 -0.63 0.01 115.64 118.60 3n0v s THR 11 Ca -0.04 -0.77 0.01 0.00 -1.18 0.00 0.00 61.69 59.71 3n0v s THR 11 Cb -0.15 -2.30 -0.01 0.00 1.34 0.00 0.00 72.50 71.38 3n0v s THR 11 CO -0.02 0.52 -0.04 0.00 -0.54 0.00 0.00 174.62 174.54 3n0v s ALA 12 N -0.82 0.28 0.01 3.99 0.00 -0.09 -1.16 121.76 123.97 3n0v s ALA 12 Ca 0.13 -0.39 0.01 0.00 0.00 0.00 0.00 51.96 51.71 3n0v s ALA 12 Cb -0.11 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 3n0v s ALA 12 CO 0.03 -0.02 -0.02 0.16 0.00 0.00 0.00 175.76 175.91 3n0v s ASP 13 N -0.77 0.25 0.24 0.00 1.47 -0.32 -1.26 116.67 116.28 3n0v s ASP 13 Ca -0.06 -0.19 -0.14 0.00 1.18 0.00 0.00 52.55 53.35 3n0v s ASP 13 Cb -0.05 0.01 0.00 0.00 -0.34 0.00 0.00 42.92 42.54 3n0v s ASP 13 CO -0.00 -0.08 0.50 0.00 0.68 0.00 0.00 175.17 176.27 3n0v n PRO 15 N -0.38 1.18 -2.28 0.00 -0.02 -1.26 -0.86 135.00 131.38 3n0v n PRO 15 Ca -0.03 0.46 -0.36 0.00 -2.02 0.00 0.00 63.50 61.55 3n0v n PRO 15 Cb 0.62 -2.48 -0.01 0.00 -0.02 0.00 0.00 33.50 31.61 3n0v n PRO 15 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3n0v s SER 16 N -1.27 6.01 -0.31 2.55 0.01 -0.33 -4.61 113.70 115.74 3n0v s SER 16 Ca 0.80 2.23 -0.20 0.00 1.31 0.00 0.00 55.95 60.09 3n0v s SER 16 Cb -0.39 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.24 3n0v s SER 16 CO 0.43 -1.03 0.62 -0.22 0.41 0.00 0.00 173.24 173.46 3n0v s LEU 18 N -3.35 4.16 0.00 2.44 2.96 -1.26 -5.00 118.68 118.64 3n0v s LEU 18 Ca 0.67 0.37 0.00 0.00 -0.22 0.00 0.00 54.13 54.96 3n0v s LEU 18 Cb -0.26 -2.80 0.00 0.00 0.50 0.00 0.00 46.19 43.63 3n0v s LEU 18 CO 0.31 -0.49 0.00 0.61 -1.32 0.00 0.00 176.35 175.46 3n0v n GLY 19 N 4.47 1.15 0.21 7.98 0.00 -1.26 -5.00 105.19 112.74 3n0v n GLY 19 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 3n0v n GLY 19 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3n0v h THR 20 N 0.00 1.29 -0.45 2.61 1.35 -1.99 -2.53 112.91 113.19 3n0v h THR 20 Ca 0.00 -1.34 -0.08 0.00 -0.55 0.00 0.00 66.41 64.44 3n0v h THR 20 Cb 0.00 1.47 -0.02 0.00 -1.73 0.00 0.00 68.15 67.88 3n0v h THR 20 CO 0.00 0.43 -0.04 0.58 -0.25 0.00 0.00 175.52 176.24 3n0v h VAL 21 N 0.46 1.27 -0.73 6.82 2.07 -2.00 -3.18 116.25 120.95 3n0v h VAL 21 Ca 0.06 -1.12 0.09 0.00 0.82 0.00 0.00 66.70 66.56 3n0v h VAL 21 Cb 0.75 1.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.54 3n0v h VAL 21 CO 0.06 0.38 0.38 -0.78 0.02 0.00 0.00 177.57 177.63 3n0v h ASP 22 N 0.66 0.52 -0.51 0.57 3.58 -1.96 -1.37 116.42 117.90 3n0v h ASP 22 Ca 0.12 0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.59 3n0v h ASP 22 Cb 0.56 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.55 3n0v h ASP 22 CO 0.03 0.30 0.19 1.62 -2.88 0.00 0.00 179.24 178.49 3n0v h VAL 23 N 0.65 1.22 0.03 2.25 3.04 -1.43 0.22 116.25 122.23 3n0v h VAL 23 Ca 0.36 -0.72 -0.07 0.00 -1.01 0.00 0.00 66.70 65.25 3n0v h VAL 23 Cb 0.36 0.59 0.01 0.00 -2.01 0.00 0.00 31.29 30.23 3n0v h VAL 23 CO -0.26 0.28 -0.31 0.58 -1.01 0.00 0.00 177.57 176.86 3n0v h VAL 24 N 0.82 1.60 -0.24 1.51 2.07 -1.53 -2.99 116.25 117.49 3n0v h VAL 24 Ca 0.19 -2.18 -0.06 0.00 0.82 0.00 0.00 66.70 65.47 3n0v h VAL 24 Cb 0.22 3.02 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 3n0v h VAL 24 CO -0.01 0.59 -0.08 0.74 0.02 0.00 0.00 177.57 178.83 3n0v h THR 25 N -0.60 1.29 -0.59 2.57 2.02 -1.15 0.78 112.91 117.23 3n0v h THR 25 Ca -0.05 -1.12 -0.05 0.00 0.77 0.00 0.00 66.41 65.96 3n0v h THR 25 Cb 1.14 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 69.06 3n0v h THR 25 CO 0.06 0.35 0.15 -0.09 0.37 0.00 0.00 175.52 176.36 3n0v h ARG 26 N 0.20 0.91 0.53 6.66 9.65 -0.72 -0.93 114.38 130.67 3n0v h ARG 26 Ca 0.06 -0.19 -0.03 0.00 -1.10 0.00 0.00 59.98 58.72 3n0v h ARG 26 Cb 0.57 -0.13 0.01 0.00 -1.39 0.00 0.00 29.97 29.02 3n0v h ARG 26 CO 0.03 0.81 -0.25 -0.92 2.80 0.00 0.00 179.97 182.44 3n0v h TYR 27 N 0.88 -0.66 -0.96 2.20 3.20 -1.35 -0.52 116.97 119.76 3n0v h TYR 27 Ca 0.19 -0.02 0.23 0.00 3.14 0.00 0.00 58.73 62.27 3n0v h TYR 27 Cb 0.31 0.22 -0.12 0.00 1.54 0.00 0.00 36.73 38.67 3n0v h TYR 27 CO 0.02 -0.37 0.53 -0.07 -1.64 0.00 0.00 178.16 176.62 3n0v h LEU 28 N -0.78 0.57 0.19 2.82 3.38 -0.69 -0.67 115.31 120.13 3n0v h LEU 28 Ca -0.07 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3n0v h LEU 28 Cb 0.58 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3n0v h LEU 28 CO 0.12 0.09 -0.09 0.15 0.09 0.00 0.00 178.44 178.80 3n0v h PHE 29 N 0.54 -0.23 -0.73 1.13 3.57 -0.95 0.10 116.94 120.38 3n0v h PHE 29 Ca 0.61 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 62.23 3n0v h PHE 29 Cb 1.12 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.89 3n0v h PHE 29 CO -0.05 0.06 0.48 0.93 -2.23 0.00 0.00 178.31 177.50 3n0v h GLU 30 N -0.52 0.47 -0.14 1.11 5.08 -0.22 0.20 114.58 120.55 3n0v h GLU 30 Ca -0.03 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3n0v h GLU 30 Cb 0.40 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3n0v h GLU 30 CO 0.04 0.31 0.00 1.04 -1.00 0.00 0.00 179.01 179.40 3n0v n GLN 31 N -4.49 1.48 -3.84 2.33 1.13 -0.34 -4.92 117.38 108.73 3n0v n GLN 31 Ca 0.13 -0.72 -0.28 0.00 -1.94 0.00 0.00 57.00 54.19 3n0v n GLN 31 Cb 0.45 -1.30 0.03 0.00 0.11 0.00 0.00 30.24 29.54 3n0v n GLN 31 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3n0v n ARG 32 N -0.02 -5.73 -3.13 -1.09 1.74 0.06 -4.82 116.66 103.68 3n0v n ARG 32 Ca 0.13 0.63 -0.43 0.00 -0.77 0.00 0.00 57.85 57.41 3n0v n ARG 32 Cb 0.22 -5.49 -0.07 0.00 -1.02 0.00 0.00 32.46 26.10 3n0v n ARG 32 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3n0v s TYR 34 N 2.73 2.62 -0.09 0.00 6.14 -1.01 -4.57 117.35 123.17 3n0v s TYR 34 Ca 0.22 0.76 -0.28 0.00 0.64 0.00 0.00 57.07 58.41 3n0v s TYR 34 Cb -0.14 -4.21 -0.02 0.00 0.42 0.00 0.00 41.96 38.01 3n0v s TYR 34 CO 0.17 -1.66 0.94 0.08 0.64 0.00 0.00 175.55 175.73 3n0v s VAL 35 N 4.81 4.84 -0.08 3.14 1.01 -1.26 -0.42 120.40 132.44 3n0v s VAL 35 Ca 0.56 1.92 0.15 0.00 0.00 0.00 0.00 61.98 64.61 3n0v s VAL 35 Cb -0.13 -4.26 -0.22 0.00 0.00 0.00 0.00 36.38 31.78 3n0v s VAL 35 CO 0.29 0.06 0.21 0.35 0.00 0.00 0.00 175.10 176.01 3n0v n THR 36 N 4.38 0.47 -3.59 3.92 -2.24 -0.64 -4.97 114.28 111.61 3n0v n THR 36 Ca 0.07 -0.49 -0.15 0.00 -2.27 0.00 0.00 64.05 61.21 3n0v n THR 36 Cb 0.49 -0.21 -0.07 0.00 -2.10 0.00 0.00 70.33 68.45 3n0v n THR 36 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3n0v s GLU 37 N -2.76 0.88 -0.18 -0.78 2.12 -1.18 -5.01 118.70 111.79 3n0v s GLU 37 Ca -0.07 0.66 -0.06 0.00 0.36 0.00 0.00 54.97 55.87 3n0v s GLU 37 Cb 0.08 0.42 0.09 0.00 0.26 0.00 0.00 34.13 34.97 3n0v s GLU 37 CO 0.64 -0.18 0.35 -1.58 -0.54 0.00 0.00 175.26 173.95 3n0v s HIS 38 N -0.26 -0.65 -0.02 5.30 2.46 -1.26 -1.05 115.29 119.82 3n0v s HIS 38 Ca -0.04 1.22 0.01 0.00 0.47 0.00 0.00 55.06 56.72 3n0v s HIS 38 Cb -0.03 0.13 0.01 0.00 -0.13 0.00 0.00 32.58 32.56 3n0v s HIS 38 CO 0.04 -0.46 -0.03 -1.01 -2.47 0.00 0.00 174.74 170.81 3n0v s HIS 39 N 2.53 0.40 0.09 3.88 3.76 -0.74 -5.03 115.29 120.17 3n0v s HIS 39 Ca 0.01 -0.06 -0.05 0.00 -0.15 0.00 0.00 55.06 54.81 3n0v s HIS 39 Cb -0.12 -0.37 -0.02 0.00 1.11 0.00 0.00 32.58 33.18 3n0v s HIS 39 CO -0.11 -0.08 0.11 -1.54 -0.85 0.00 0.00 174.74 172.26 3n0v s SER 40 N 0.49 0.26 -0.14 1.40 1.04 -1.26 -0.72 113.70 114.78 3n0v s SER 40 Ca -0.05 -0.85 -0.08 0.00 0.48 0.00 0.00 55.95 55.44 3n0v s SER 40 Cb -0.08 0.30 0.05 0.00 0.10 0.00 0.00 66.02 66.38 3n0v s SER 40 CO -0.01 -0.70 0.34 0.12 0.98 0.00 0.00 173.24 173.97 3n0v s PHE 41 N -3.91 -0.46 -0.35 5.02 5.36 0.05 -5.00 117.98 118.69 3n0v s PHE 41 Ca 0.09 1.04 -0.04 0.00 -0.96 0.00 0.00 56.93 57.05 3n0v s PHE 41 Cb 0.06 0.16 0.06 0.00 -0.34 0.00 0.00 43.02 42.96 3n0v s PHE 41 CO -0.08 -0.28 0.10 0.34 -1.46 0.00 0.00 175.22 173.84 3n0v s ASP 42 N 1.17 5.19 -0.56 6.13 2.15 -1.26 -0.17 116.67 129.31 3n0v s ASP 42 Ca -0.08 -1.40 -0.27 0.00 0.43 0.00 0.00 52.55 51.23 3n0v s ASP 42 Cb -0.08 -1.82 0.03 0.00 -0.30 0.00 0.00 42.92 40.75 3n0v s ASP 42 CO -0.09 -0.37 1.12 -0.62 -0.17 0.00 0.00 175.17 175.04 3n0v s ASP 43 N 1.50 6.43 0.14 -0.34 -1.08 -0.08 -4.90 116.67 118.35 3n0v s ASP 43 Ca -0.01 0.00 0.22 0.00 -0.52 0.00 0.00 52.55 52.25 3n0v s ASP 43 Cb -0.21 -2.52 0.88 0.00 -1.46 0.00 0.00 42.92 39.62 3n0v s ASP 43 CO 0.00 -1.39 1.69 -2.11 0.52 0.00 0.00 175.17 173.88 3n0v n ARG 44 N 8.12 0.13 -0.02 4.34 1.85 -1.26 -1.40 116.66 128.41 3n0v n ARG 44 Ca 0.07 0.27 -0.22 0.00 -1.00 0.00 0.00 57.85 56.98 3n0v n ARG 44 Cb 0.49 -1.70 -0.13 0.00 -1.05 0.00 0.00 32.46 30.06 3n0v n ARG 44 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 177.63 179.58 3n0v h GLN 45 N 0.00 0.21 0.00 2.89 1.08 -1.96 -3.38 115.11 113.95 3n0v h GLN 45 Ca 0.00 -0.36 0.00 0.00 -1.45 0.00 0.00 58.65 56.84 3n0v h GLN 45 Cb 0.42 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 3n0v h GLN 45 CO 0.00 1.17 -0.44 -1.13 -0.95 0.00 0.00 178.83 177.48 3n0v n SER 46 N -3.75 0.52 -1.83 1.46 3.41 -1.22 -4.96 113.62 107.25 3n0v n SER 46 Ca -0.31 0.06 -0.14 0.00 -0.26 0.00 0.00 58.87 58.22 3n0v n SER 46 Cb 0.95 0.03 0.01 0.00 -0.26 0.00 0.00 64.21 64.94 3n0v n SER 46 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n0v n GLY 47 N 1.42 -0.16 3.30 5.00 0.00 -0.49 -5.00 105.19 109.26 3n0v n GLY 47 Ca 0.05 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 3n0v n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n0v s ARG 48 N -4.99 1.54 -0.07 1.61 1.81 -1.14 -1.19 118.95 116.53 3n0v s ARG 48 Ca 0.10 -1.06 0.02 0.00 -1.72 0.00 0.00 55.73 53.07 3n0v s ARG 48 Cb -0.04 -1.73 -0.02 0.00 -0.45 0.00 0.00 34.95 32.71 3n0v s ARG 48 CO 0.12 0.44 -0.13 0.12 -0.68 0.00 0.00 175.30 175.17 3n0v s PHE 49 N -0.84 2.76 -0.02 -0.53 5.36 -0.04 -0.90 117.98 123.77 3n0v s PHE 49 Ca 0.10 -0.22 0.04 0.00 -0.96 0.00 0.00 56.93 55.89 3n0v s PHE 49 Cb -0.09 -1.69 -0.01 0.00 -0.34 0.00 0.00 43.02 40.89 3n0v s PHE 49 CO 0.02 0.13 -0.14 -0.06 -1.46 0.00 0.00 175.22 173.71 3n0v s PHE 50 N -0.52 1.38 -0.02 10.12 0.08 0.76 -2.31 117.98 127.46 3n0v s PHE 50 Ca 0.07 -0.33 -0.02 0.00 0.12 0.00 0.00 56.93 56.78 3n0v s PHE 50 Cb -0.12 -0.92 0.01 0.00 -0.57 0.00 0.00 43.02 41.42 3n0v s PHE 50 CO 0.02 -0.09 0.06 -1.50 -0.10 0.00 0.00 175.22 173.61 3n0v s ILE 51 N -0.11 -0.01 -0.16 0.64 2.07 -0.39 -0.77 121.20 122.47 3n0v s ILE 51 Ca 0.01 0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.29 3n0v s ILE 51 Cb -0.08 -0.09 0.03 0.00 0.13 0.00 0.00 42.46 42.45 3n0v s ILE 51 CO 0.01 0.01 -0.11 -0.60 -1.91 0.00 0.00 174.94 172.33 3n0v s ARG 52 N 0.21 2.05 -0.06 3.50 3.52 0.10 -0.91 118.95 127.37 3n0v s ARG 52 Ca -0.02 -0.61 0.05 0.00 -0.13 0.00 0.00 55.73 55.03 3n0v s ARG 52 Cb -0.02 -2.14 -0.01 0.00 -1.56 0.00 0.00 34.95 31.22 3n0v s ARG 52 CO -0.01 -0.32 -0.23 0.08 -0.81 0.00 0.00 175.30 174.02 3n0v s VAL 53 N 1.50 2.27 -0.11 7.11 1.01 0.10 -1.80 120.40 130.48 3n0v s VAL 53 Ca 0.03 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 3n0v s VAL 53 Cb -0.14 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 3n0v s VAL 53 CO -0.09 0.57 -0.05 -1.61 0.00 0.00 0.00 175.10 173.91 3n0v s GLU 54 N -0.19 3.17 0.10 2.72 2.02 -0.21 -0.22 118.70 126.08 3n0v s GLU 54 Ca -0.02 -0.53 -0.06 0.00 0.02 0.00 0.00 54.97 54.38 3n0v s GLU 54 Cb -0.13 -2.74 -0.02 0.00 0.10 0.00 0.00 34.13 31.34 3n0v s GLU 54 CO 0.03 0.48 0.14 -0.59 0.02 0.00 0.00 175.26 175.35 3n0v s PHE 55 N -0.30 0.35 -0.15 1.61 -0.12 -0.52 -1.63 117.98 117.21 3n0v s PHE 55 Ca 0.05 -0.79 -0.10 0.00 -0.05 0.00 0.00 56.93 56.04 3n0v s PHE 55 Cb -0.13 -0.18 -0.05 0.00 -0.63 0.00 0.00 43.02 42.04 3n0v s PHE 55 CO 0.02 -0.53 0.19 1.03 -0.05 0.00 0.00 175.22 175.87 3n0v s ARG 56 N -3.91 3.94 0.59 1.99 0.52 0.44 -0.26 118.95 122.25 3n0v s ARG 56 Ca 0.09 -0.08 -0.17 0.00 -0.52 0.00 0.00 55.73 55.06 3n0v s ARG 56 Cb 0.06 -3.33 -0.03 0.00 0.52 0.00 0.00 34.95 32.16 3n0v s ARG 56 CO -0.08 0.47 1.09 1.14 0.02 0.00 0.00 175.30 177.94 3n0v s GLN 57 N -0.18 3.21 0.83 3.54 -2.07 -1.26 -2.42 119.66 121.31 3n0v s GLN 57 Ca 0.13 1.35 -0.12 0.00 -1.82 0.00 0.00 55.36 54.90 3n0v s GLN 57 Cb -0.12 -2.01 0.09 0.00 -1.09 0.00 0.00 33.01 29.88 3n0v s GLN 57 CO 0.02 -0.92 1.18 -1.25 -1.32 0.00 0.00 175.29 173.00 3n0v s PRO 58 N -3.85 1.81 0.35 9.60 0.04 -1.26 -4.90 135.00 136.79 3n0v s PRO 58 Ca 0.67 0.12 -0.29 0.00 0.04 0.00 0.00 61.00 61.54 3n0v s PRO 58 Cb -0.19 -1.93 -0.11 0.00 0.04 0.00 0.00 34.50 32.31 3n0v s PRO 58 CO 0.35 -1.71 1.49 -0.51 0.04 0.00 0.00 177.00 176.66 3n0v s ASP 59 N -4.51 6.42 -0.94 6.66 1.11 -1.26 -3.50 116.67 120.64 3n0v s ASP 59 Ca 0.63 2.97 -0.08 0.00 0.18 0.00 0.00 52.55 56.24 3n0v s ASP 59 Cb -0.11 -2.66 -0.02 0.00 1.07 0.00 0.00 42.92 41.20 3n0v s ASP 59 CO 0.50 -0.83 0.76 0.47 1.18 0.00 0.00 175.17 177.24 3n0v n ASP 60 N 0.99 -6.30 -4.64 0.27 8.00 -1.26 -4.90 116.55 108.70 3n0v n ASP 60 Ca 0.03 -0.65 -0.43 0.00 0.71 0.00 0.00 54.79 54.45 3n0v n ASP 60 Cb 0.39 -4.05 -0.03 0.00 -0.02 0.00 0.00 41.12 37.42 3n0v n ASP 60 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3n0v s PHE 61 N -3.22 3.24 -0.78 1.24 5.36 -1.23 -4.99 117.98 117.60 3n0v s PHE 61 Ca 0.24 1.24 -0.26 0.00 -0.96 0.00 0.00 56.93 57.19 3n0v s PHE 61 Cb -0.07 -3.43 0.04 0.00 -0.34 0.00 0.00 43.02 39.22 3n0v s PHE 61 CO 0.81 -0.61 1.26 0.34 -1.46 0.00 0.00 175.22 175.56 3n0v s ASP 62 N 1.46 6.22 0.10 6.13 -1.08 -1.26 -4.89 116.67 123.36 3n0v s ASP 62 Ca 0.42 -0.70 -0.14 0.00 -0.52 0.00 0.00 52.55 51.61 3n0v s ASP 62 Cb -0.14 -2.54 -0.11 0.00 -1.46 0.00 0.00 42.92 38.68 3n0v s ASP 62 CO 0.11 -1.72 1.37 -0.08 0.52 0.00 0.00 175.17 175.37 3n0v h GLU 63 N 9.91 0.76 -0.53 4.34 4.81 -1.99 -1.48 114.58 130.40 3n0v h GLU 63 Ca -0.20 -0.48 -0.03 0.00 -0.13 0.00 0.00 59.36 58.52 3n0v h GLU 63 Cb 1.05 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 3n0v h GLU 63 CO 1.29 1.11 0.21 0.00 -0.73 0.00 0.00 179.01 180.88 3n0v h ALA 64 N 0.65 0.69 0.00 2.92 0.00 -2.00 -2.01 119.26 119.51 3n0v h ALA 64 Ca 0.01 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 3n0v h ALA 64 Cb 1.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3n0v h ALA 64 CO 0.11 0.31 -0.34 0.78 0.00 0.00 0.00 179.25 180.10 3n0v h GLY 65 N 0.72 0.00 0.32 0.00 0.00 -1.95 -0.70 103.07 101.46 3n0v h GLY 65 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 3n0v h GLY 65 CO -0.01 0.00 -0.01 -2.75 0.00 0.00 0.00 176.54 173.77 3n0v h PHE 66 N 0.00 -0.02 -0.80 5.60 3.04 -1.10 -2.19 116.94 121.47 3n0v h PHE 66 Ca -0.00 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.91 3n0v h PHE 66 Cb 0.67 0.01 -0.04 0.00 2.56 0.00 0.00 35.95 39.15 3n0v h PHE 66 CO 0.00 0.64 0.38 0.00 -2.02 0.00 0.00 178.31 177.31 3n0v h ARG 67 N -0.70 1.17 -0.33 1.11 3.08 -1.31 -1.22 114.38 116.18 3n0v h ARG 67 Ca -0.00 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.83 3n0v h ARG 67 Cb 0.67 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 3n0v h ARG 67 CO 0.00 0.91 0.03 0.00 -1.07 0.00 0.00 179.97 179.84 3n0v h ALA 68 N 1.20 0.43 0.00 0.04 0.00 -1.22 -1.14 119.26 118.57 3n0v h ALA 68 Ca 0.27 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 3n0v h ALA 68 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3n0v h ALA 68 CO -0.03 0.15 -0.36 0.78 0.00 0.00 0.00 179.25 179.79 3n0v h GLY 69 N 0.37 0.00 0.53 0.00 0.00 -1.22 -2.47 103.07 100.29 3n0v h GLY 69 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 3n0v h GLY 69 CO 0.01 0.00 -0.07 -2.00 0.00 0.00 0.00 176.54 174.48 3n0v h LEU 70 N 0.00 0.13 -1.49 3.11 5.85 -1.11 -3.06 115.31 118.74 3n0v h LEU 70 Ca -0.00 -0.56 0.15 0.00 0.84 0.00 0.00 57.88 58.30 3n0v h LEU 70 Cb 0.76 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.69 3n0v h LEU 70 CO 0.05 0.67 0.52 0.00 -0.34 0.00 0.00 178.44 179.34 3n0v h ALA 71 N 0.47 2.03 -0.02 1.25 0.00 -0.94 -0.78 119.26 121.26 3n0v h ALA 71 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3n0v h ALA 71 Cb 0.64 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3n0v h ALA 71 CO 0.02 -0.24 -0.02 1.49 0.00 0.00 0.00 179.25 180.50 3n0v h GLU 72 N 0.50 0.05 -0.06 0.00 4.81 -1.49 -2.95 114.58 115.45 3n0v h GLU 72 Ca 0.39 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.53 3n0v h GLU 72 Cb 0.80 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 3n0v h GLU 72 CO -0.14 0.52 -0.23 0.00 -0.73 0.00 0.00 179.01 178.42 3n0v h ARG 73 N -0.41 0.11 0.00 1.92 3.08 -1.34 -2.94 114.38 114.80 3n0v h ARG 73 Ca 0.00 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 3n0v h ARG 73 Cb 0.51 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 3n0v h ARG 73 CO 0.01 0.34 -0.39 0.66 -1.07 0.00 0.00 179.97 179.52 3n0v h SER 74 N 0.10 0.00 -0.64 7.04 4.64 -1.18 -3.29 113.55 120.23 3n0v h SER 74 Ca 0.02 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.46 3n0v h SER 74 Cb 0.47 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.47 3n0v h SER 74 CO 0.03 0.39 0.11 -0.33 -0.87 0.00 0.00 176.83 176.16 3n0v h GLU 75 N 0.00 0.23 0.00 4.77 3.07 -1.33 0.21 114.58 121.53 3n0v h GLU 75 Ca -0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3n0v h GLU 75 Cb 0.96 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 3n0v h GLU 75 CO 0.05 0.15 0.00 0.00 -1.40 0.00 0.00 179.01 177.81 3n0v n ALA 76 N -2.65 1.76 0.21 3.43 0.00 -1.24 -3.15 120.51 118.87 3n0v n ALA 76 Ca 0.10 -0.06 0.02 0.00 0.00 0.00 0.00 53.44 53.50 3n0v n ALA 76 Cb 0.36 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 3n0v n ALA 76 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3n0v n PHE 77 N -1.34 0.00 -2.62 0.00 3.01 0.61 -5.18 117.46 111.94 3n0v n PHE 77 Ca 0.06 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.49 3n0v n PHE 77 Cb 0.12 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.57 3n0v n PHE 77 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3n0v n GLY 78 N 1.08 -4.74 3.64 1.37 0.00 -0.44 -4.20 105.19 101.90 3n0v n GLY 78 Ca 0.01 1.07 -0.05 0.00 0.00 0.00 0.00 46.02 47.04 3n0v n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0v s ALA 80 N -1.15 -2.07 0.06 4.61 0.00 -0.24 -4.34 121.76 118.63 3n0v s ALA 80 Ca -0.13 2.25 0.04 0.00 0.00 0.00 0.00 51.96 54.11 3n0v s ALA 80 Cb 0.01 -1.55 -0.03 0.00 0.00 0.00 0.00 23.12 21.55 3n0v s ALA 80 CO 0.77 -0.35 -0.11 -0.59 0.00 0.00 0.00 175.76 175.48 3n0v s PHE 81 N 1.29 0.96 -0.06 0.00 -0.12 -1.26 -1.18 117.98 117.60 3n0v s PHE 81 Ca -0.08 -0.52 0.02 0.00 -0.05 0.00 0.00 56.93 56.30 3n0v s PHE 81 Cb -0.04 -0.55 0.02 0.00 -0.63 0.00 0.00 43.02 41.82 3n0v s PHE 81 CO -0.15 -0.01 -0.09 -2.00 -0.05 0.00 0.00 175.22 172.92 3n0v s GLU 82 N -1.88 1.39 -0.23 1.99 2.12 -0.31 -4.99 118.70 116.78 3n0v s GLU 82 Ca -0.04 -0.29 -0.02 0.00 0.36 0.00 0.00 54.97 54.98 3n0v s GLU 82 Cb -0.09 -1.24 0.02 0.00 0.26 0.00 0.00 34.13 33.08 3n0v s GLU 82 CO 0.01 -0.04 -0.07 -1.17 -0.54 0.00 0.00 175.26 173.45 3n0v s LEU 83 N 0.87 3.00 -0.20 2.70 2.96 -1.26 -1.60 118.68 125.16 3n0v s LEU 83 Ca -0.11 -0.71 -0.05 0.00 -0.22 0.00 0.00 54.13 53.04 3n0v s LEU 83 Cb -0.15 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 3n0v s LEU 83 CO 0.01 -0.09 -0.00 -0.89 -1.32 0.00 0.00 176.35 174.06 3n0v s THR 84 N 1.37 3.94 0.70 3.68 2.01 -0.15 -4.98 115.64 122.21 3n0v s THR 84 Ca 0.02 -0.32 -0.14 0.00 0.31 0.00 0.00 61.69 61.57 3n0v s THR 84 Cb -0.16 -2.78 0.02 0.00 0.01 0.00 0.00 72.50 69.60 3n0v s THR 84 CO -0.05 0.44 1.12 0.00 -0.69 0.00 0.00 174.62 175.44 3n0v s ALA 85 N 0.93 2.33 0.23 7.40 0.00 -1.26 -2.15 121.76 129.24 3n0v s ALA 85 Ca 0.01 0.53 -0.10 0.00 0.00 0.00 0.00 51.96 52.40 3n0v s ALA 85 Cb -0.14 -3.33 0.33 0.00 0.00 0.00 0.00 23.12 19.97 3n0v s ALA 85 CO 0.02 -1.52 1.63 -1.35 0.00 0.00 0.00 175.76 174.53 3n0v h PRO 86 N -0.34 0.05 -0.76 0.00 0.11 -1.94 -2.35 132.00 126.76 3n0v h PRO 86 Ca -0.46 -0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.25 3n0v h PRO 86 Cb 1.25 -0.01 -0.24 0.00 0.11 0.00 0.00 31.00 32.11 3n0v h PRO 86 CO 0.52 0.03 0.39 0.27 -0.21 0.00 0.00 178.00 179.00 3n0v n ASN 87 N -5.39 3.28 -4.71 -2.05 6.94 -1.26 -4.71 115.26 107.36 3n0v n ASN 87 Ca 0.10 -3.68 -0.42 0.00 -0.02 0.00 0.00 54.58 50.57 3n0v n ASN 87 Cb 0.40 -0.77 -0.03 0.00 -2.36 0.00 0.00 39.78 37.02 3n0v n ASN 87 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 3n0v s HIS 88 N -3.28 3.32 -0.30 -2.53 2.46 -0.89 -5.00 115.29 109.07 3n0v s HIS 88 Ca 0.53 1.22 0.03 0.00 0.47 0.00 0.00 55.06 57.30 3n0v s HIS 88 Cb 0.45 -3.46 0.08 0.00 -0.13 0.00 0.00 32.58 29.52 3n0v s HIS 88 CO 0.07 -1.46 -0.03 1.03 -2.47 0.00 0.00 174.74 171.88 3n0v s ARG 89 N 1.44 1.83 0.23 2.88 0.52 -1.26 -5.03 118.95 119.56 3n0v s ARG 89 Ca 0.59 -1.56 -0.31 0.00 -0.52 0.00 0.00 55.73 53.93 3n0v s ARG 89 Cb -0.29 -2.99 -0.14 0.00 0.52 0.00 0.00 34.95 32.05 3n0v s ARG 89 CO 0.27 -0.75 1.38 -2.30 0.02 0.00 0.00 175.30 173.93 3n0v n PRO 90 N 4.37 1.94 -2.78 3.54 -0.02 -1.26 -4.56 135.00 136.24 3n0v n PRO 90 Ca -0.06 0.69 -0.41 0.00 -2.02 0.00 0.00 63.50 61.70 3n0v n PRO 90 Cb 0.42 -2.33 -0.04 0.00 -0.02 0.00 0.00 33.50 31.53 3n0v n PRO 90 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3n0v s LYS 91 N -0.41 4.56 -0.01 -0.52 1.02 -1.26 -1.41 119.74 121.71 3n0v s LYS 91 Ca 0.69 1.32 0.05 0.00 0.02 0.00 0.00 55.97 58.04 3n0v s LYS 91 Cb -0.67 -3.44 -0.01 0.00 -0.52 0.00 0.00 37.83 33.19 3n0v s LYS 91 CO 0.50 0.03 -0.15 0.08 -0.92 0.00 0.00 175.35 174.89 3n0v s VAL 92 N 0.75 1.19 -0.16 3.17 1.01 -0.07 -0.68 120.40 125.61 3n0v s VAL 92 Ca 0.48 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 3n0v s VAL 92 Cb -0.21 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 3n0v s VAL 92 CO 0.26 0.33 -0.07 -0.69 0.00 0.00 0.00 175.10 174.93 3n0v s VAL 93 N -0.37 3.52 0.27 2.92 1.01 -0.36 -0.65 120.40 126.74 3n0v s VAL 93 Ca 0.06 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.58 3n0v s VAL 93 Cb -0.06 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.82 3n0v s VAL 93 CO -0.01 0.49 0.25 -0.38 0.00 0.00 0.00 175.10 175.46 3n0v n ILE 94 N 3.72 0.00 0.00 2.22 5.41 -0.72 -0.57 119.36 129.41 3n0v n ILE 94 Ca -0.18 -1.03 0.00 0.00 1.00 0.00 0.00 62.75 62.54 3n0v n ILE 94 Cb 0.52 -0.40 0.00 0.00 -0.71 0.00 0.00 39.64 39.06 3n0v n ILE 94 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 3n0v n VAL 96 N -1.26 0.00 0.00 1.39 0.24 -0.54 -1.35 118.33 116.82 3n0v n VAL 96 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 3n0v n VAL 96 Cb 0.30 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 3n0v n VAL 96 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3n0v n SER 97 N 0.00 0.00 -0.05 -1.34 7.64 -1.24 -3.57 113.62 115.06 3n0v n SER 97 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 3n0v n SER 97 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 3n0v n SER 97 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3n0v n LYS 98 N 0.00 1.99 -2.32 1.43 5.02 -1.26 -4.58 118.16 118.44 3n0v n LYS 98 Ca 0.00 -0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.85 3n0v n LYS 98 Cb 0.00 -1.30 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 3n0v n LYS 98 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3n0v s ALA 99 N -2.32 3.57 -2.66 7.82 0.00 -1.26 -4.92 121.76 121.99 3n0v s ALA 99 Ca -0.06 0.73 0.22 0.00 0.00 0.00 0.00 51.96 52.85 3n0v s ALA 99 Cb 0.04 -3.58 0.21 0.00 0.00 0.00 0.00 23.12 19.78 3n0v s ALA 99 CO 0.48 -0.94 1.22 -0.40 0.00 0.00 0.00 175.76 176.12 3n0v n ASP 100 N 5.64 2.90 -0.08 0.00 5.68 -1.26 -4.64 116.55 124.78 3n0v n ASP 100 Ca 0.13 -1.92 -0.11 0.00 -0.50 0.00 0.00 54.79 52.39 3n0v n ASP 100 Cb 0.45 -0.04 -0.04 0.00 -1.14 0.00 0.00 41.12 40.35 3n0v n ASP 100 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 3n0v h HIS 101 N 4.27 0.46 -0.21 2.11 2.07 -1.93 -0.66 115.15 121.27 3n0v h HIS 101 Ca 0.00 -0.08 -0.18 0.00 -2.85 0.00 0.00 60.37 57.27 3n0v h HIS 101 Cb 0.91 -0.12 -0.00 0.00 2.57 0.00 0.00 27.41 30.77 3n0v h HIS 101 CO 0.04 0.58 -0.59 0.00 -3.07 0.00 0.00 177.93 174.88 3n0v h LEU 103 N 0.51 0.27 -0.52 0.00 5.85 -1.81 -1.06 115.31 118.54 3n0v h LEU 103 Ca -0.00 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.59 3n0v h LEU 103 Cb 1.17 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.06 3n0v h LEU 103 CO 0.12 0.41 0.14 0.78 -0.34 0.00 0.00 178.44 179.55 3n0v h ASN 104 N 0.12 0.07 -0.46 1.25 2.35 -1.09 -0.94 115.58 116.89 3n0v h ASN 104 Ca 0.06 0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 3n0v h ASN 104 Cb 0.24 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 3n0v h ASN 104 CO -0.00 0.06 -0.08 -0.78 -1.65 0.00 0.00 177.43 174.99 3n0v h ASP 105 N 0.29 0.86 -0.57 5.81 1.82 -1.28 -1.17 116.42 122.17 3n0v h ASP 105 Ca 0.26 -0.35 -0.11 0.00 -0.39 0.00 0.00 57.03 56.45 3n0v h ASP 105 Cb 0.33 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 40.09 3n0v h ASP 105 CO -0.31 1.00 -0.06 -0.07 -1.61 0.00 0.00 179.24 178.19 3n0v h LEU 106 N 0.70 1.05 -0.43 2.28 3.38 -1.05 -1.76 115.31 119.47 3n0v h LEU 106 Ca 0.12 -0.33 -0.18 0.00 0.09 0.00 0.00 57.88 57.58 3n0v h LEU 106 Cb 0.61 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3n0v h LEU 106 CO 0.04 1.13 -0.72 -0.07 0.09 0.00 0.00 178.44 178.90 3n0v h LEU 107 N 0.94 0.42 -0.21 1.67 3.38 -1.08 -1.41 115.31 119.03 3n0v h LEU 107 Ca 0.15 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 3n0v h LEU 107 Cb 0.63 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3n0v h LEU 107 CO 0.04 1.01 0.06 0.22 0.09 0.00 0.00 178.44 179.87 3n0v h TYR 108 N 0.24 0.34 -0.31 1.13 3.20 -1.20 -1.37 116.97 118.99 3n0v h TYR 108 Ca -0.03 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.74 3n0v h TYR 108 Cb 1.29 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.45 3n0v h TYR 108 CO 0.04 0.41 -0.08 0.00 -1.64 0.00 0.00 178.16 176.90 3n0v h ARG 109 N 0.16 0.51 -0.20 1.82 3.08 -1.23 -1.89 114.38 116.64 3n0v h ARG 109 Ca 0.07 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 3n0v h ARG 109 Cb 0.24 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 3n0v h ARG 109 CO -0.00 0.60 -0.11 0.37 -1.07 0.00 0.00 179.97 179.75 3n0v h GLN 110 N 0.48 0.43 -0.23 0.04 -0.00 -1.18 -0.71 115.11 113.93 3n0v h GLN 110 Ca 0.09 -0.20 -0.05 0.00 -0.00 0.00 0.00 58.65 58.50 3n0v h GLN 110 Cb 0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.89 3n0v h GLN 110 CO 0.02 0.73 -0.07 -0.09 0.00 0.00 0.00 178.83 179.42 3n0v h ARG 111 N 0.12 0.36 -0.12 1.69 2.43 -1.01 -2.67 114.38 115.18 3n0v h ARG 111 Ca 0.04 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3n0v h ARG 111 Cb 0.61 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 3n0v h ARG 111 CO 0.03 0.45 0.00 0.44 -1.51 0.00 0.00 179.97 179.38 3n0v n ILE 112 N -4.28 0.14 -0.49 1.20 -5.35 -0.73 -4.92 119.36 104.93 3n0v n ILE 112 Ca 0.00 -0.30 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 3n0v n ILE 112 Cb 0.26 0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.50 3n0v n ILE 112 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3n0v n GLY 113 N 1.12 0.75 0.10 3.28 0.00 -1.01 -4.96 105.19 104.47 3n0v n GLY 113 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 3n0v n GLY 113 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3n0v h GLN 114 N 2.89 0.13 -4.80 1.61 4.15 -1.36 -3.40 115.11 114.32 3n0v h GLN 114 Ca 0.00 -0.23 -0.68 0.00 0.77 0.00 0.00 58.65 58.51 3n0v h GLN 114 Cb 0.00 0.08 -0.27 0.00 0.21 0.00 0.00 27.48 27.50 3n0v h GLN 114 CO 0.00 0.92 -0.63 -0.51 -1.93 0.00 0.00 178.83 176.68 3n0v s LEU 115 N -6.68 3.84 -0.84 -2.39 1.43 -0.96 -4.99 118.68 108.09 3n0v s LEU 115 Ca -0.07 -0.77 -0.23 0.00 -1.03 0.00 0.00 54.13 52.03 3n0v s LEU 115 Cb 0.08 -1.86 0.07 0.00 0.03 0.00 0.00 46.19 44.51 3n0v s LEU 115 CO 0.83 -0.20 1.22 -0.83 0.23 0.00 0.00 176.35 177.60 3n0v s GLY 116 N 1.47 1.34 -0.12 -3.19 0.00 -1.26 -4.42 107.32 101.14 3n0v s GLY 116 Ca 0.02 -2.05 -0.04 0.00 0.00 0.00 0.00 44.72 42.65 3n0v s GLY 116 CO 0.02 2.38 0.11 0.99 0.00 0.00 0.00 173.10 176.59 3n0v s ASP 118 N 4.07 1.59 -0.53 1.64 1.01 -0.50 -4.05 116.67 119.90 3n0v s ASP 118 Ca 0.35 -0.19 -0.28 0.00 0.71 0.00 0.00 52.55 53.13 3n0v s ASP 118 Cb -0.07 -0.06 0.01 0.00 1.01 0.00 0.00 42.92 43.81 3n0v s ASP 118 CO 0.01 -0.30 1.44 -0.69 0.21 0.00 0.00 175.17 175.84 3n0v s VAL 119 N 2.20 3.79 -0.30 -1.27 1.01 -1.26 -0.89 120.40 123.68 3n0v s VAL 119 Ca 0.04 0.70 0.22 0.00 0.00 0.00 0.00 61.98 62.94 3n0v s VAL 119 Cb -0.14 -4.36 0.12 0.00 0.00 0.00 0.00 36.38 32.00 3n0v s VAL 119 CO -0.07 -1.06 1.27 0.58 0.00 0.00 0.00 175.10 175.82 3n0v h VAL 120 N 6.42 0.11 -1.95 2.92 2.07 -1.25 -3.47 116.25 121.11 3n0v h VAL 120 Ca -0.27 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.04 3n0v h VAL 120 Cb 1.10 1.80 -0.20 0.00 -1.52 0.00 0.00 31.29 32.46 3n0v h VAL 120 CO 1.16 0.06 0.21 0.00 0.02 0.00 0.00 177.57 179.01 3n0v s ALA 121 N -3.24 -1.80 -0.21 1.67 0.00 -1.22 -4.40 121.76 112.57 3n0v s ALA 121 Ca 0.02 1.64 -0.03 0.00 0.00 0.00 0.00 51.96 53.59 3n0v s ALA 121 Cb 0.08 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 3n0v s ALA 121 CO 0.74 -0.35 -0.06 0.08 0.00 0.00 0.00 175.76 176.18 3n0v s VAL 122 N -0.51 3.31 -0.05 0.00 1.01 -0.06 -1.76 120.40 122.34 3n0v s VAL 122 Ca -0.05 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.44 3n0v s VAL 122 Cb -0.02 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 3n0v s VAL 122 CO 0.05 0.44 -0.15 -0.69 0.00 0.00 0.00 175.10 174.75 3n0v s VAL 123 N 1.34 2.96 0.04 2.92 1.01 -0.45 -0.55 120.40 127.67 3n0v s VAL 123 Ca 0.04 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.16 3n0v s VAL 123 Cb -0.14 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.09 3n0v s VAL 123 CO -0.03 0.58 0.22 -0.55 0.00 0.00 0.00 175.10 175.33 3n0v s SER 124 N -0.61 -0.00 0.00 3.32 0.15 0.23 -1.47 113.70 115.32 3n0v s SER 124 Ca 0.09 -0.32 0.19 0.00 0.70 0.00 0.00 55.95 56.61 3n0v s SER 124 Cb -0.11 0.30 0.70 0.00 -1.71 0.00 0.00 66.02 65.20 3n0v s SER 124 CO 0.01 -0.57 1.51 -0.46 1.20 0.00 0.00 173.24 174.93 3n0v n ASN 125 N 0.67 1.62 -3.96 5.45 6.94 -1.23 -1.01 115.26 123.73 3n0v n ASN 125 Ca -0.19 -1.74 -0.08 0.00 -0.02 0.00 0.00 54.58 52.55 3n0v n ASN 125 Cb 0.59 -0.12 -0.09 0.00 -2.36 0.00 0.00 39.78 37.80 3n0v n ASN 125 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 3n0v s HIS 126 N -1.76 0.30 -2.14 -2.53 3.76 -1.26 -4.48 115.29 107.18 3n0v s HIS 126 Ca 0.31 -0.75 0.28 0.00 -0.15 0.00 0.00 55.06 54.75 3n0v s HIS 126 Cb 0.16 -0.20 1.15 0.00 1.11 0.00 0.00 32.58 34.80 3n0v s HIS 126 CO 0.24 -0.44 1.80 -0.35 -0.85 0.00 0.00 174.74 175.14 3n0v n PRO 127 N 0.18 1.25 -0.18 8.40 -0.04 -1.26 -4.60 135.00 138.75 3n0v n PRO 127 Ca -0.15 -0.61 -0.06 0.00 -0.04 0.00 0.00 63.50 62.63 3n0v n PRO 127 Cb 0.61 -1.49 0.10 0.00 -0.04 0.00 0.00 33.50 32.68 3n0v n PRO 127 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3n0v h ASP 128 N 1.49 0.93 -0.41 3.54 3.45 -1.98 -2.72 116.42 120.73 3n0v h ASP 128 Ca 0.00 -0.23 0.00 0.00 0.43 0.00 0.00 57.03 57.23 3n0v h ASP 128 Cb 0.40 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 3n0v h ASP 128 CO 0.00 0.96 0.00 0.18 -1.57 0.00 0.00 179.24 178.81 3n0v n LEU 129 N -4.21 3.78 -0.05 1.55 4.77 -1.26 -4.41 117.00 117.16 3n0v n LEU 129 Ca 0.03 -1.91 -0.10 0.00 -0.03 0.00 0.00 56.01 54.01 3n0v n LEU 129 Cb 0.30 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 3n0v n LEU 129 CO 0.42 0.54 0.95 -0.08 -1.33 0.00 0.00 177.39 177.90 3n0v h GLU 130 N 2.69 0.27 -0.74 3.23 4.22 -1.81 -2.81 114.58 119.64 3n0v h GLU 130 Ca 0.00 -0.02 0.05 0.00 0.08 0.00 0.00 59.36 59.47 3n0v h GLU 130 Cb 1.29 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 3n0v h GLU 130 CO 0.25 0.18 0.48 -1.35 -2.18 0.00 0.00 179.01 176.39 3n0v h PRO 131 N 0.28 0.82 -0.34 0.92 0.11 -1.84 -1.60 132.00 130.36 3n0v h PRO 131 Ca 0.08 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 3n0v h PRO 131 Cb -0.01 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.90 3n0v h PRO 131 CO -0.03 0.54 0.13 1.25 -0.21 0.00 0.00 178.00 179.68 3n0v h LEU 132 N 0.84 0.47 -0.75 2.35 5.85 -1.83 -0.87 115.31 121.38 3n0v h LEU 132 Ca 0.30 -0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 3n0v h LEU 132 Cb 0.14 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 3n0v h LEU 132 CO -0.09 0.51 -0.01 0.00 -0.34 0.00 0.00 178.44 178.51 3n0v h ALA 133 N 0.97 0.95 -0.38 1.25 0.00 -1.22 -3.07 119.26 117.77 3n0v h ALA 133 Ca 0.11 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 3n0v h ALA 133 Cb 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3n0v h ALA 133 CO -0.01 0.63 -0.35 1.25 0.00 0.00 0.00 179.25 180.77 3n0v h HIS 134 N 0.87 1.03 -0.93 0.00 -0.00 -1.13 -0.59 115.15 114.40 3n0v h HIS 134 Ca 0.16 -0.29 0.13 0.00 -0.00 0.00 0.00 60.37 60.37 3n0v h HIS 134 Cb 0.53 -0.22 -0.08 0.00 -0.00 0.00 0.00 27.41 27.64 3n0v h HIS 134 CO 0.03 1.09 0.59 2.35 -0.00 0.00 0.00 177.93 182.00 3n0v h TRP 135 N 0.72 0.95 -0.07 5.26 7.01 -1.10 0.33 115.95 129.05 3n0v h TRP 135 Ca 0.07 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.09 3n0v h TRP 135 Cb 0.92 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 27.68 3n0v h TRP 135 CO 0.05 0.36 0.00 0.72 -2.79 0.00 0.00 178.44 176.79 3n0v n HIS 136 N -4.58 0.09 -3.31 2.65 8.25 -1.06 -4.93 115.22 112.32 3n0v n HIS 136 Ca 0.18 -0.05 -0.24 0.00 -0.26 0.00 0.00 57.72 57.35 3n0v n HIS 136 Cb 0.42 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.56 3n0v n HIS 136 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3n0v n LYS 137 N -0.28 -5.16 -4.21 -0.41 5.02 0.12 -5.00 118.16 108.24 3n0v n LYS 137 Ca 0.15 0.76 -0.34 0.00 -2.02 0.00 0.00 58.31 56.86 3n0v n LYS 137 Cb 0.19 -5.62 -0.11 0.00 -0.02 0.00 0.00 35.03 29.47 3n0v n LYS 137 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3n0v s ILE 138 N -3.16 4.38 0.12 -0.18 1.01 -0.27 -5.01 121.20 118.09 3n0v s ILE 138 Ca 0.42 -0.19 -0.35 0.00 0.00 0.00 0.00 60.65 60.54 3n0v s ILE 138 Cb -0.20 -2.93 -0.14 0.00 0.01 0.00 0.00 42.46 39.19 3n0v s ILE 138 CO 0.52 0.50 1.54 -2.65 0.00 0.00 0.00 174.94 174.85 3n0v n PRO 139 N 3.31 1.90 -4.85 2.79 -0.02 -1.26 -4.14 135.00 132.73 3n0v n PRO 139 Ca -0.17 0.69 -0.33 0.00 -2.02 0.00 0.00 63.50 61.67 3n0v n PRO 139 Cb 0.53 -2.43 -0.14 0.00 -0.02 0.00 0.00 33.50 31.44 3n0v n PRO 139 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3n0v s TYR 140 N 1.04 2.75 -0.13 6.00 5.04 -1.26 -0.88 117.35 129.91 3n0v s TYR 140 Ca 0.81 -0.41 0.00 0.00 -2.44 0.00 0.00 57.07 55.04 3n0v s TYR 140 Cb -0.75 -1.73 0.02 0.00 0.35 0.00 0.00 41.96 39.85 3n0v s TYR 140 CO 0.41 -0.02 -0.13 0.71 -1.34 0.00 0.00 175.55 175.19 3n0v s TYR 141 N -0.20 1.91 -0.37 4.97 2.02 0.29 -4.98 117.35 120.99 3n0v s TYR 141 Ca 0.00 -1.00 -0.10 0.00 -0.37 0.00 0.00 57.07 55.60 3n0v s TYR 141 Cb -0.13 -1.44 0.03 0.00 -0.40 0.00 0.00 41.96 40.02 3n0v s TYR 141 CO 0.03 -0.57 0.19 -1.58 -1.57 0.00 0.00 175.55 172.06 3n0v s HIS 142 N 1.41 3.25 -0.55 2.71 5.65 -1.26 -0.60 115.29 125.89 3n0v s HIS 142 Ca 0.02 -1.08 0.02 0.00 0.25 0.00 0.00 55.06 54.27 3n0v s HIS 142 Cb -0.13 -2.44 0.14 0.00 -1.18 0.00 0.00 32.58 28.96 3n0v s HIS 142 CO -0.07 -0.68 0.32 -0.06 -0.65 0.00 0.00 174.74 173.59 3n0v s PHE 143 N 1.52 3.25 0.59 3.88 0.08 -0.18 -5.00 117.98 122.12 3n0v s PHE 143 Ca 0.01 -3.04 -0.20 0.00 0.12 0.00 0.00 56.93 53.82 3n0v s PHE 143 Cb -0.19 -2.94 -0.03 0.00 -0.57 0.00 0.00 43.02 39.29 3n0v s PHE 143 CO 0.06 -0.77 1.28 0.00 -0.10 0.00 0.00 175.22 175.69 3n0v s ALA 144 N -0.24 2.59 -0.28 5.36 0.00 -1.26 -4.42 121.76 123.51 3n0v s ALA 144 Ca 0.17 1.18 -0.20 0.00 0.00 0.00 0.00 51.96 53.11 3n0v s ALA 144 Cb -0.24 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.34 3n0v s ALA 144 CO -0.01 -1.36 0.62 -1.17 0.00 0.00 0.00 175.76 173.84 3n0v s LEU 145 N -3.95 4.10 -0.46 0.00 2.96 -1.26 -4.82 118.68 115.25 3n0v s LEU 145 Ca 0.77 0.56 -0.20 0.00 -0.22 0.00 0.00 54.13 55.03 3n0v s LEU 145 Cb -0.36 -2.82 0.03 0.00 0.50 0.00 0.00 46.19 43.55 3n0v s LEU 145 CO 0.40 -0.41 0.65 -0.62 -1.32 0.00 0.00 176.35 175.05 3n0v s ASP 146 N 1.56 6.29 0.66 3.68 2.15 -1.26 -4.97 116.67 124.78 3n0v s ASP 146 Ca 0.25 -0.49 0.43 0.00 0.43 0.00 0.00 52.55 53.17 3n0v s ASP 146 Cb -0.15 -2.32 2.37 0.00 -0.30 0.00 0.00 42.92 42.52 3n0v s ASP 146 CO 0.10 -0.83 2.36 1.55 -0.17 0.00 0.00 175.17 178.18 3n0v h PRO 147 N 8.93 0.00 0.00 4.34 0.13 -2.01 0.42 132.00 143.81 3n0v h PRO 147 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3n0v h PRO 147 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3n0v h PRO 147 CO 0.92 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.56 3n0v h LYS 148 N 0.00 0.00 -2.09 0.86 1.57 -2.04 -3.38 116.57 111.49 3n0v h LYS 148 Ca -0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 3n0v h LYS 148 Cb 0.01 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.92 3n0v h LYS 148 CO 0.00 0.00 -0.91 -3.47 -0.57 0.00 0.00 179.45 174.50 3n0v n ASP 149 N -2.43 1.88 0.01 0.86 2.03 0.15 -4.91 116.55 114.14 3n0v n ASP 149 Ca 0.04 -3.09 0.00 0.00 0.52 0.00 0.00 54.79 52.26 3n0v n ASP 149 Cb 0.39 -0.64 0.31 0.00 -0.72 0.00 0.00 41.12 40.46 3n0v n ASP 149 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 3n0v h LYS 150 N 3.76 0.50 0.00 -0.67 1.63 -1.74 -2.14 116.57 117.90 3n0v h LYS 150 Ca 0.12 -0.10 -0.04 0.00 -0.85 0.00 0.00 60.65 59.77 3n0v h LYS 150 Cb 0.78 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.33 3n0v h LYS 150 CO 0.62 0.53 -0.21 -1.35 -3.45 0.00 0.00 179.45 175.59 3n0v h PRO 151 N 0.48 0.00 -0.30 1.90 0.11 -1.92 -2.95 132.00 129.33 3n0v h PRO 151 Ca 0.10 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.08 3n0v h PRO 151 Cb 0.32 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 3n0v h PRO 151 CO 0.01 0.21 -0.36 0.78 -0.21 0.00 0.00 178.00 178.43 3n0v h GLY 152 N 1.32 0.84 0.98 -0.55 0.00 -1.77 -1.82 103.07 102.07 3n0v h GLY 152 Ca -0.00 -0.89 -0.11 0.00 0.00 0.00 0.00 47.33 46.33 3n0v h GLY 152 CO 0.03 0.80 -0.20 -1.61 0.00 0.00 0.00 176.54 175.56 3n0v h GLN 153 N 0.53 0.75 0.00 4.80 -0.00 -1.54 -3.15 115.11 116.49 3n0v h GLN 153 Ca 0.04 -0.34 -0.02 0.00 -0.00 0.00 0.00 58.65 58.33 3n0v h GLN 153 Cb 0.95 -0.01 -0.00 0.00 0.00 0.00 0.00 27.48 28.41 3n0v h GLN 153 CO 0.09 0.96 -0.11 0.93 0.00 0.00 0.00 178.83 180.69 3n0v h GLU 154 N 0.52 0.00 -0.34 1.69 5.08 -1.55 -2.51 114.58 117.47 3n0v h GLU 154 Ca 0.07 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 3n0v h GLU 154 Cb 0.75 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 3n0v h GLU 154 CO 0.06 0.11 -0.33 -0.09 -1.00 0.00 0.00 179.01 177.76 3n0v h ARG 155 N 0.00 0.74 -0.11 2.33 2.43 -1.29 -1.05 114.38 117.43 3n0v h ARG 155 Ca -0.00 -0.35 -0.21 0.00 -0.81 0.00 0.00 59.98 58.62 3n0v h ARG 155 Cb 0.72 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 3n0v h ARG 155 CO 0.01 0.96 -0.77 0.87 -1.51 0.00 0.00 179.97 179.54 3n0v h LYS 156 N 0.62 0.60 -0.00 0.20 1.57 -1.48 -1.60 116.57 116.49 3n0v h LYS 156 Ca 0.07 -0.50 -0.00 0.00 -1.87 0.00 0.00 60.65 58.35 3n0v h LYS 156 Cb 0.85 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 3n0v h LYS 156 CO 0.07 1.12 0.00 0.28 -0.57 0.00 0.00 179.45 180.36 3n0v h VAL 157 N 0.41 1.17 0.00 0.50 2.07 -1.46 -2.56 116.25 116.38 3n0v h VAL 157 Ca -0.05 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 3n0v h VAL 157 Cb 1.37 1.50 -0.00 0.00 -1.52 0.00 0.00 31.29 32.64 3n0v h VAL 157 CO 0.15 0.13 -0.13 0.25 0.02 0.00 0.00 177.57 177.99 3n0v h LEU 158 N -0.20 0.00 0.09 2.57 5.85 -1.23 -2.40 115.31 119.99 3n0v h LEU 158 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 3n0v h LEU 158 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 3n0v h LEU 158 CO -0.00 0.13 -0.04 -0.61 -0.34 0.00 0.00 178.44 177.57 3n0v h GLN 159 N 0.00 -0.11 -0.59 1.25 4.15 -1.14 -2.62 115.11 116.05 3n0v h GLN 159 Ca -0.00 0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.52 3n0v h GLN 159 Cb 0.43 0.03 -0.07 0.00 0.21 0.00 0.00 27.48 28.07 3n0v h GLN 159 CO 0.02 0.30 0.22 0.28 -1.93 0.00 0.00 178.83 177.71 3n0v h VAL 160 N -0.56 0.77 -0.94 2.39 2.07 -1.16 0.16 116.25 118.99 3n0v h VAL 160 Ca -0.01 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.43 3n0v h VAL 160 Cb 0.46 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 3n0v h VAL 160 CO 0.02 0.07 0.61 0.40 0.02 0.00 0.00 177.57 178.69 3n0v h ILE 161 N 0.39 1.09 0.04 4.57 2.04 -1.46 -0.01 117.51 124.17 3n0v h ILE 161 Ca 0.30 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 3n0v h ILE 161 Cb 0.37 -0.10 0.01 0.00 -0.74 0.00 0.00 36.82 36.35 3n0v h ILE 161 CO -0.30 0.20 -0.37 -0.33 0.00 0.00 0.00 178.15 177.35 3n0v h GLU 162 N 1.10 0.18 -0.64 2.37 5.08 -0.97 -2.23 114.58 119.47 3n0v h GLU 162 Ca 0.40 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 3n0v h GLU 162 Cb 0.15 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 3n0v h GLU 162 CO -0.14 1.04 0.33 0.93 -1.00 0.00 0.00 179.01 180.16 3n0v h GLU 163 N -0.56 0.89 0.00 2.33 5.08 -0.55 -1.72 114.58 120.05 3n0v h GLU 163 Ca -0.06 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3n0v h GLU 163 Cb 1.20 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.27 3n0v h GLU 163 CO 0.07 0.67 0.00 1.79 -1.00 0.00 0.00 179.01 180.54 3n0v h THR 164 N 0.89 0.00 -0.69 1.13 1.35 -1.12 -3.48 112.91 110.99 3n0v h THR 164 Ca 0.22 -0.63 -0.13 0.00 -0.55 0.00 0.00 66.41 65.33 3n0v h THR 164 Cb 0.06 1.60 -0.02 0.00 -1.73 0.00 0.00 68.15 68.05 3n0v h THR 164 CO -0.03 0.00 -0.15 0.61 -0.25 0.00 0.00 175.52 175.70 3n0v n GLY 165 N 0.89 0.37 3.76 5.82 0.00 -0.65 -4.99 105.19 110.39 3n0v n GLY 165 Ca 0.04 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 3n0v n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0v s ALA 166 N -2.29 3.51 -1.43 4.61 0.00 -0.85 -4.76 121.76 120.55 3n0v s ALA 166 Ca 0.00 1.19 0.13 0.00 0.00 0.00 0.00 51.96 53.27 3n0v s ALA 166 Cb 0.00 -3.47 0.18 0.00 0.00 0.00 0.00 23.12 19.83 3n0v s ALA 166 CO 0.00 -0.57 1.02 -0.85 0.00 0.00 0.00 175.76 175.36 3n0v n GLU 167 N 1.56 1.41 -3.75 0.00 0.28 0.14 -4.90 120.64 115.39 3n0v n GLU 167 Ca 0.02 -1.53 -0.12 0.00 -0.16 0.00 0.00 57.16 55.37 3n0v n GLU 167 Cb 0.42 -1.26 -0.12 0.00 1.43 0.00 0.00 31.44 31.90 3n0v n GLU 167 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 3n0v s LEU 168 N -1.04 0.59 -0.16 -1.84 2.96 -1.12 -4.90 118.68 113.16 3n0v s LEU 168 Ca 0.18 0.55 -0.02 0.00 -0.22 0.00 0.00 54.13 54.62 3n0v s LEU 168 Cb 0.12 0.83 -0.01 0.00 0.50 0.00 0.00 46.19 47.62 3n0v s LEU 168 CO 0.17 -0.14 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.27 3n0v s VAL 169 N 0.88 3.22 -0.21 1.68 1.01 -0.32 -1.23 120.40 125.43 3n0v s VAL 169 Ca -0.06 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 3n0v s VAL 169 Cb -0.07 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 3n0v s VAL 169 CO -0.06 0.49 -0.02 -0.63 0.00 0.00 0.00 175.10 174.88 3n0v s ILE 170 N 0.70 3.66 -0.80 2.22 1.01 0.26 -0.89 121.20 127.36 3n0v s ILE 170 Ca -0.05 -0.41 -0.19 0.00 0.00 0.00 0.00 60.65 60.01 3n0v s ILE 170 Cb -0.15 -2.66 0.13 0.00 0.01 0.00 0.00 42.46 39.79 3n0v s ILE 170 CO 0.02 0.42 0.96 -0.76 0.00 0.00 0.00 174.94 175.58 3n0v s LEU 171 N 1.22 5.26 -1.25 2.97 1.02 0.70 -4.33 118.68 124.28 3n0v s LEU 171 Ca 0.03 -1.83 -0.08 0.00 0.02 0.00 0.00 54.13 52.27 3n0v s LEU 171 Cb -0.14 -2.35 0.19 0.00 0.02 0.00 0.00 46.19 43.90 3n0v s LEU 171 CO -0.00 -1.07 1.85 0.00 0.02 0.00 0.00 176.35 177.16 3n0v n ALA 172 N 6.32 5.46 -3.38 4.21 0.00 -1.26 -3.53 120.51 128.32 3n0v n ALA 172 Ca 0.11 -4.38 -0.19 0.00 0.00 0.00 0.00 53.44 48.97 3n0v n ALA 172 Cb 0.47 -2.86 0.07 0.00 0.00 0.00 0.00 19.45 17.13 3n0v n ALA 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3n0v n ARG 173 N 3.26 -6.54 -1.74 0.00 5.12 -1.26 -4.59 116.66 110.90 3n0v n ARG 173 Ca 0.39 0.71 -0.30 0.00 -1.93 0.00 0.00 57.85 56.72 3n0v n ARG 173 Cb 0.35 -5.37 0.17 0.00 -1.16 0.00 0.00 32.46 26.45 3n0v n ARG 173 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 3n0v s TYR 174 N -3.28 1.77 0.00 -1.55 5.04 -1.26 -3.67 117.35 114.39 3n0v s TYR 174 Ca 0.39 0.49 0.00 0.00 -2.44 0.00 0.00 57.07 55.51 3n0v s TYR 174 Cb -0.17 -3.82 0.00 0.00 0.35 0.00 0.00 41.96 38.32 3n0v s TYR 174 CO 0.62 -2.66 0.00 0.94 -1.34 0.00 0.00 175.55 173.11 3n0v n GLN 176 N -3.85 0.00 -2.14 4.97 7.27 -1.26 -4.95 117.38 117.42 3n0v n GLN 176 Ca 0.13 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.77 3n0v n GLN 176 Cb 0.60 -0.41 -0.03 0.00 2.41 0.00 0.00 30.24 32.81 3n0v n GLN 176 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 3n0v s VAL 177 N -1.27 3.49 0.40 1.69 1.01 -1.26 -4.99 120.40 119.47 3n0v s VAL 177 Ca 0.00 0.92 -0.23 0.00 0.00 0.00 0.00 61.98 62.67 3n0v s VAL 177 Cb 0.00 -3.59 -0.10 0.00 0.00 0.00 0.00 36.38 32.69 3n0v s VAL 177 CO 0.00 0.00 0.97 -0.76 0.00 0.00 0.00 175.10 175.31 3n0v s LEU 178 N 2.34 4.09 0.56 3.92 1.43 -1.26 -5.05 118.68 124.70 3n0v s LEU 178 Ca 0.67 1.80 -0.14 0.00 -1.03 0.00 0.00 54.13 55.42 3n0v s LEU 178 Cb -0.34 -4.33 -0.06 0.00 0.03 0.00 0.00 46.19 41.49 3n0v s LEU 178 CO 0.28 -0.31 1.00 -0.94 0.23 0.00 0.00 176.35 176.61 3n0v s SER 179 N -1.91 6.45 0.51 2.29 1.04 -1.26 -4.85 113.70 115.96 3n0v s SER 179 Ca 0.58 1.52 0.24 0.00 0.48 0.00 0.00 55.95 58.77 3n0v s SER 179 Cb -0.14 -2.49 1.34 0.00 0.10 0.00 0.00 66.02 64.82 3n0v s SER 179 CO 0.19 -0.71 1.96 -0.65 0.98 0.00 0.00 173.24 175.00 3n0v h PRO 180 N 0.42 0.09 -0.07 4.02 0.11 -1.96 0.11 132.00 134.72 3n0v h PRO 180 Ca -0.46 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 3n0v h PRO 180 Cb 1.19 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3n0v h PRO 180 CO 0.62 0.06 -0.02 0.93 -0.21 0.00 0.00 178.00 179.37 3n0v h GLU 181 N 0.09 0.14 -0.38 1.05 3.07 -1.99 -1.54 114.58 115.03 3n0v h GLU 181 Ca 0.32 -0.06 -0.15 0.00 -0.50 0.00 0.00 59.36 58.97 3n0v h GLU 181 Cb 1.12 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.02 3n0v h GLU 181 CO -0.03 0.49 -0.36 1.25 -1.40 0.00 0.00 179.01 178.96 3n0v h LEU 182 N -0.22 0.94 -0.10 1.33 5.85 -1.82 -2.13 115.31 119.17 3n0v h LEU 182 Ca 0.02 -0.42 0.02 0.00 0.84 0.00 0.00 57.88 58.34 3n0v h LEU 182 Cb 0.44 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 3n0v h LEU 182 CO 0.01 1.20 -0.05 0.00 -0.34 0.00 0.00 178.44 179.26 3n0v h ARG 184 N -0.04 0.72 -0.81 0.00 2.43 -1.28 -2.59 114.38 112.82 3n0v h ARG 184 Ca 0.06 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3n0v h ARG 184 Cb 0.13 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 3n0v h ARG 184 CO -0.13 0.48 0.49 -0.09 -1.51 0.00 0.00 179.97 179.21 3n0v h ARG 185 N 0.75 1.10 -0.61 0.20 9.65 -0.73 -3.11 114.38 121.63 3n0v h ARG 185 Ca 0.37 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 59.15 3n0v h ARG 185 Cb 0.32 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 3n0v h ARG 185 CO -0.23 0.77 0.00 1.28 2.80 0.00 0.00 179.97 184.59 3n0v n LEU 186 N -4.46 3.53 -4.67 3.80 4.77 -0.45 -4.96 117.00 114.56 3n0v n LEU 186 Ca 0.08 -1.78 -0.43 0.00 -0.03 0.00 0.00 56.01 53.84 3n0v n LEU 186 Cb 0.06 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.63 3n0v n LEU 186 CO 0.37 0.62 1.58 -0.67 -1.33 0.00 0.00 177.39 177.96 3n0v n ASP 187 N 0.76 4.02 0.00 -1.43 -0.08 -1.03 -2.06 116.55 116.73 3n0v n ASP 187 Ca 0.19 0.92 0.00 0.00 -1.51 0.00 0.00 54.79 54.38 3n0v n ASP 187 Cb 0.67 -1.49 0.00 0.00 2.34 0.00 0.00 41.12 42.63 3n0v n ASP 187 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3n0v n GLY 188 N 4.53 0.99 0.55 0.27 0.00 -1.26 -4.84 105.19 105.42 3n0v n GLY 188 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3n0v n GLY 188 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 3n0v n TRP 189 N -2.00 0.00 -4.06 1.61 4.27 -0.87 -5.04 117.44 111.35 3n0v n TRP 189 Ca 0.00 -0.03 -0.31 0.00 -3.89 0.00 0.00 57.50 53.27 3n0v n TRP 189 Cb 0.00 -0.03 -0.16 0.00 -1.36 0.00 0.00 31.31 29.76 3n0v n TRP 189 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3n0v s ALA 190 N 0.00 2.06 -0.17 -1.67 0.00 -1.03 -1.17 121.76 119.78 3n0v s ALA 190 Ca 0.02 -1.04 -0.04 0.00 0.00 0.00 0.00 51.96 50.89 3n0v s ALA 190 Cb 0.02 -1.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 3n0v s ALA 190 CO -0.01 -0.37 -0.03 0.42 0.00 0.00 0.00 175.76 175.77 3n0v s ILE 191 N 1.40 3.87 0.16 0.00 1.01 -0.07 -1.89 121.20 125.69 3n0v s ILE 191 Ca 0.05 -0.36 0.09 0.00 0.00 0.00 0.00 60.65 60.43 3n0v s ILE 191 Cb -0.13 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 3n0v s ILE 191 CO -0.12 0.47 -0.15 0.21 0.00 0.00 0.00 174.94 175.36 3n0v s ASN 192 N 0.62 3.99 -0.03 3.58 2.47 0.20 -0.21 114.94 125.56 3n0v s ASN 192 Ca -0.02 -0.63 0.05 0.00 0.42 0.00 0.00 52.86 52.68 3n0v s ASN 192 Cb -0.14 -0.58 -0.01 0.00 -1.45 0.00 0.00 41.25 39.07 3n0v s ASN 192 CO 0.02 0.13 -0.16 -0.51 -3.72 0.00 0.00 177.10 172.86 3n0v s ILE 193 N -1.54 1.33 0.25 -5.21 1.10 -1.23 -1.01 121.20 114.89 3n0v s ILE 193 Ca 0.22 -0.69 -0.11 0.00 -0.51 0.00 0.00 60.65 59.56 3n0v s ILE 193 Cb -0.09 -1.12 -0.01 0.00 0.15 0.00 0.00 42.46 41.39 3n0v s ILE 193 CO 0.13 0.38 0.45 -1.38 -2.11 0.00 0.00 174.94 172.41 3n0v s HIS 194 N -0.16 0.49 0.63 3.50 -3.43 -0.99 -4.61 115.29 110.71 3n0v s HIS 194 Ca 0.01 -0.83 -0.11 0.00 -0.80 0.00 0.00 55.06 53.33 3n0v s HIS 194 Cb -0.09 0.11 -0.04 0.00 -1.43 0.00 0.00 32.58 31.13 3n0v s HIS 194 CO 0.01 -0.98 1.03 -3.38 -2.00 0.00 0.00 174.74 169.42 3n0v s HIS 195 N -3.94 3.55 -0.07 0.38 -3.43 -1.26 -1.18 115.29 109.34 3n0v s HIS 195 Ca 0.25 1.32 -0.03 0.00 -0.80 0.00 0.00 55.06 55.79 3n0v s HIS 195 Cb 0.00 -2.75 0.04 0.00 -1.43 0.00 0.00 32.58 28.45 3n0v s HIS 195 CO 0.10 -0.75 0.13 -1.12 -2.00 0.00 0.00 174.74 171.10 3n0v s SER 196 N -4.07 0.75 0.29 7.38 0.01 -0.02 -4.72 113.70 113.33 3n0v s SER 196 Ca 0.56 0.25 0.10 0.00 1.31 0.00 0.00 55.95 58.17 3n0v s SER 196 Cb -0.11 0.15 -0.05 0.00 0.21 0.00 0.00 66.02 66.22 3n0v s SER 196 CO 0.53 -0.23 -0.01 -0.76 0.41 0.00 0.00 173.24 173.17 3n0v s LEU 197 N 2.12 3.08 0.00 2.44 2.01 -1.26 -1.79 118.68 125.28 3n0v s LEU 197 Ca 0.02 -0.78 -0.01 0.00 0.01 0.00 0.00 54.13 53.37 3n0v s LEU 197 Cb -0.12 -1.57 -0.06 0.00 0.01 0.00 0.00 46.19 44.46 3n0v s LEU 197 CO -0.05 -0.07 1.71 0.00 1.01 0.00 0.00 176.35 178.95 3n0v n LEU 198 N -0.90 3.51 0.00 1.79 -0.00 -1.26 -4.84 117.00 115.31 3n0v n LEU 198 Ca -0.05 -1.80 0.00 0.00 -0.00 0.00 0.00 56.01 54.15 3n0v n LEU 198 Cb 0.60 -0.81 0.00 0.00 -0.00 0.00 0.00 43.42 43.21 3n0v n LEU 198 CO 0.41 0.76 0.00 0.61 -0.00 0.00 0.00 177.39 179.16 3n0v n GLY 200 N 1.98 1.96 2.73 1.47 0.00 -1.26 -5.04 105.19 107.04 3n0v n GLY 200 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 3n0v n GLY 200 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n0v s PHE 201 N -2.00 -0.24 -0.08 1.61 0.08 -1.26 -5.10 117.98 111.00 3n0v s PHE 201 Ca 0.00 0.06 -0.30 0.00 0.12 0.00 0.00 56.93 56.82 3n0v s PHE 201 Cb 0.00 -0.43 -0.02 0.00 -0.57 0.00 0.00 43.02 42.00 3n0v s PHE 201 CO 0.00 -0.66 1.05 -1.59 -0.10 0.00 0.00 175.22 173.92 3n0v s LYS 202 N 2.31 4.42 0.00 0.44 -2.85 -1.26 -4.84 119.74 117.96 3n0v s LYS 202 Ca 0.07 1.47 0.00 0.00 -1.00 0.00 0.00 55.97 56.51 3n0v s LYS 202 Cb -0.16 -3.53 0.00 0.00 -2.06 0.00 0.00 37.83 32.08 3n0v s LYS 202 CO -0.16 -0.31 0.00 0.41 0.10 0.00 0.00 175.35 175.38 3n0v n GLY 203 N 3.13 0.71 3.73 0.59 0.00 -1.26 -4.99 105.19 107.10 3n0v n GLY 203 Ca 0.09 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 3n0v n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0v s ALA 204 N -2.00 3.66 -0.70 4.61 0.00 -1.26 -4.20 121.76 121.86 3n0v s ALA 204 Ca 0.00 1.27 -0.04 0.00 0.00 0.00 0.00 51.96 53.19 3n0v s ALA 204 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.56 3n0v s ALA 204 CO 0.00 -0.70 0.67 1.63 0.00 0.00 0.00 175.76 177.36 3n0v n LYS 205 N 3.33 -1.53 0.00 0.00 5.02 -1.26 -4.78 118.16 118.94 3n0v n LYS 205 Ca 0.10 1.48 -0.02 0.00 -2.02 0.00 0.00 58.31 57.84 3n0v n LYS 205 Cb 0.40 -5.12 0.23 0.00 -0.02 0.00 0.00 35.03 30.53 3n0v n LYS 205 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 3n0v h PRO 206 N 0.62 0.51 -0.24 1.97 0.11 -1.89 -1.54 132.00 131.55 3n0v h PRO 206 Ca -0.11 -0.16 -0.14 0.00 0.11 0.00 0.00 66.00 65.69 3n0v h PRO 206 Cb 1.07 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3n0v h PRO 206 CO 0.29 0.66 -0.43 1.88 -0.21 0.00 0.00 178.00 180.19 3n0v h TYR 207 N 0.47 0.71 -0.62 0.65 0.05 -1.94 0.06 116.97 116.35 3n0v h TYR 207 Ca 0.08 -0.22 -0.10 0.00 0.05 0.00 0.00 58.73 58.55 3n0v h TYR 207 Cb 0.55 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.12 3n0v h TYR 207 CO 0.02 0.93 0.01 0.45 -1.05 0.00 0.00 178.16 178.52 3n0v h HIS 208 N 0.48 1.19 -0.54 4.88 3.86 -1.83 0.15 115.15 123.35 3n0v h HIS 208 Ca 0.03 -0.20 -0.07 0.00 -1.16 0.00 0.00 60.37 58.98 3n0v h HIS 208 Cb 0.95 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 29.09 3n0v h HIS 208 CO 0.04 1.03 0.06 1.96 0.86 0.00 0.00 177.93 181.88 3n0v h GLN 209 N 1.00 0.87 -0.23 2.45 4.20 -1.14 -2.26 115.11 120.00 3n0v h GLN 209 Ca 0.18 -0.22 -0.16 0.00 0.06 0.00 0.00 58.65 58.51 3n0v h GLN 209 Cb 0.55 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 3n0v h GLN 209 CO 0.03 0.83 -0.52 0.00 -0.67 0.00 0.00 178.83 178.50 3n0v h ALA 210 N 1.24 0.65 -0.09 3.87 0.00 -0.64 -2.34 119.26 121.96 3n0v h ALA 210 Ca 0.17 -0.50 0.02 0.00 0.00 0.00 0.00 54.91 54.60 3n0v h ALA 210 Cb 0.41 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3n0v h ALA 210 CO 0.01 0.68 -0.03 -0.92 0.00 0.00 0.00 179.25 178.99 3n0v h TYR 211 N 0.51 -0.07 -0.31 0.00 3.20 -0.53 -2.35 116.97 117.43 3n0v h TYR 211 Ca 0.02 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 3n0v h TYR 211 Cb 1.08 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 3n0v h TYR 211 CO 0.05 -0.05 -0.03 -0.91 -1.64 0.00 0.00 178.16 175.58 3n0v h ASN 212 N -0.02 0.45 1.30 -2.11 2.35 -1.37 -2.42 115.58 113.76 3n0v h ASN 212 Ca 0.05 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 3n0v h ASN 212 Cb 0.09 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 3n0v h ASN 212 CO -0.10 0.54 -0.09 0.50 -1.65 0.00 0.00 177.43 176.63 3n0v h LYS 213 N 0.46 0.00 -0.32 0.81 1.63 -1.26 -3.47 116.57 114.42 3n0v h LYS 213 Ca 0.10 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 3n0v h LYS 213 Cb 0.35 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 3n0v h LYS 213 CO 0.01 0.09 0.00 0.41 -3.45 0.00 0.00 179.45 176.51 3n0v n GLY 214 N 0.43 0.59 3.72 5.01 0.00 -0.90 -5.03 105.19 109.00 3n0v n GLY 214 Ca 0.02 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 3n0v n GLY 214 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n0v s VAL 215 N -2.32 2.32 -0.36 1.61 -7.23 -1.09 -5.02 120.40 108.31 3n0v s VAL 215 Ca 0.00 0.15 0.05 0.00 -1.81 0.00 0.00 61.98 60.37 3n0v s VAL 215 Cb 0.00 -2.62 0.46 0.00 0.56 0.00 0.00 36.38 34.77 3n0v s VAL 215 CO 0.00 -0.10 1.32 0.29 -0.31 0.00 0.00 175.10 176.31 3n0v n LYS 216 N -3.00 3.46 -3.95 4.82 4.76 -1.26 -4.67 118.16 118.31 3n0v n LYS 216 Ca 0.13 -4.05 -0.10 0.00 -2.87 0.00 0.00 58.31 51.42 3n0v n LYS 216 Cb 0.51 -2.28 -0.11 0.00 -1.84 0.00 0.00 35.03 31.30 3n0v n LYS 216 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3n0v s VAL 218 N -4.69 0.09 0.33 -0.18 -7.23 -0.40 -1.53 120.40 106.79 3n0v s VAL 218 Ca 0.53 -0.78 0.06 0.00 -1.81 0.00 0.00 61.98 59.98 3n0v s VAL 218 Cb 0.42 -0.25 -0.03 0.00 0.56 0.00 0.00 36.38 37.08 3n0v s VAL 218 CO 0.01 -0.43 0.23 -0.83 -0.31 0.00 0.00 175.10 173.78 3n0v s GLY 219 N -1.27 2.26 0.16 2.32 0.00 -0.74 0.52 107.32 110.58 3n0v s GLY 219 Ca -0.14 -1.89 -0.16 0.00 0.00 0.00 0.00 44.72 42.53 3n0v s GLY 219 CO -0.01 -1.52 0.45 0.00 0.00 0.00 0.00 173.10 172.02 3n0v s ALA 220 N -3.50 -0.88 -0.06 3.20 0.00 -0.57 -0.84 121.76 119.10 3n0v s ALA 220 Ca 0.38 -0.18 -0.02 0.00 0.00 0.00 0.00 51.96 52.14 3n0v s ALA 220 Cb 0.03 0.79 0.03 0.00 0.00 0.00 0.00 23.12 23.97 3n0v s ALA 220 CO 0.23 -0.72 0.05 0.99 0.00 0.00 0.00 175.76 176.31 3n0v s THR 221 N -3.85 0.01 -0.11 0.00 2.01 -0.33 -2.37 115.64 111.01 3n0v s THR 221 Ca 0.07 0.28 -0.14 0.00 0.31 0.00 0.00 61.69 62.21 3n0v s THR 221 Cb 0.01 -0.30 -0.05 0.00 0.01 0.00 0.00 72.50 72.17 3n0v s THR 221 CO -0.07 0.14 0.33 0.00 -0.69 0.00 0.00 174.62 174.33 3n0v s ALA 222 N 2.12 3.63 0.09 7.40 0.00 -0.43 -2.34 121.76 132.23 3n0v s ALA 222 Ca 0.05 -0.39 -0.11 0.00 0.00 0.00 0.00 51.96 51.51 3n0v s ALA 222 Cb -0.13 -2.37 0.01 0.00 0.00 0.00 0.00 23.12 20.63 3n0v s ALA 222 CO -0.04 0.23 0.26 -3.38 0.00 0.00 0.00 175.76 172.83 3n0v s HIS 223 N -0.05 0.02 0.52 0.00 -3.43 -0.18 -1.52 115.29 110.65 3n0v s HIS 223 Ca 0.19 -0.36 -0.19 0.00 -0.80 0.00 0.00 55.06 53.89 3n0v s HIS 223 Cb -0.14 0.05 -0.07 0.00 -1.43 0.00 0.00 32.58 30.99 3n0v s HIS 223 CO 0.07 -0.57 1.08 0.71 -2.00 0.00 0.00 174.74 174.02 3n0v s TYR 224 N -3.59 2.86 -0.12 0.38 2.02 0.32 -0.63 117.35 118.58 3n0v s TYR 224 Ca 0.02 1.56 -0.21 0.00 -0.37 0.00 0.00 57.07 58.08 3n0v s TYR 224 Cb 0.03 -3.15 -0.03 0.00 -0.40 0.00 0.00 41.96 38.40 3n0v s TYR 224 CO -0.10 -1.16 0.60 0.42 -1.57 0.00 0.00 175.55 173.74 3n0v s ILE 225 N -1.94 5.09 0.17 2.71 -1.09 -0.79 -3.59 121.20 121.75 3n0v s ILE 225 Ca 0.69 1.20 0.04 0.00 -2.23 0.00 0.00 60.65 60.35 3n0v s ILE 225 Cb -0.19 -3.93 -0.01 0.00 -1.58 0.00 0.00 42.46 36.74 3n0v s ILE 225 CO 0.24 0.24 0.14 -0.46 -1.23 0.00 0.00 174.94 173.87 3n0v n ASN 226 N 4.12 -0.36 -0.06 3.58 0.23 -1.26 -4.48 115.26 117.03 3n0v n ASN 226 Ca -0.03 -2.10 0.24 0.00 -0.53 0.00 0.00 54.58 52.16 3n0v n ASN 226 Cb 0.51 0.85 0.72 0.00 -2.08 0.00 0.00 39.78 39.77 3n0v n ASN 226 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 3n0v h ASN 227 N 1.03 0.00 -3.16 0.53 2.35 -1.92 -3.40 115.58 111.01 3n0v h ASN 227 Ca -0.12 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.06 3n0v h ASN 227 Cb 0.60 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.92 3n0v h ASN 227 CO 0.17 0.00 0.69 -1.81 -1.65 0.00 0.00 177.43 174.83 3n0v s ASP 228 N -5.54 7.13 0.05 5.81 1.01 -1.26 -4.99 116.67 118.88 3n0v s ASP 228 Ca -0.05 1.41 -0.31 0.00 0.71 0.00 0.00 52.55 54.32 3n0v s ASP 228 Cb 0.19 -2.54 -0.07 0.00 1.01 0.00 0.00 42.92 41.51 3n0v s ASP 228 CO 0.68 -0.57 1.55 -0.22 0.21 0.00 0.00 175.17 176.81 3n0v s LEU 229 N 2.73 4.35 -1.39 1.23 2.96 -1.26 -2.55 118.68 124.74 3n0v s LEU 229 Ca 0.45 2.35 0.00 0.00 -0.22 0.00 0.00 54.13 56.71 3n0v s LEU 229 Cb -0.16 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.96 3n0v s LEU 229 CO 0.10 -0.81 0.00 0.47 -1.32 0.00 0.00 176.35 174.79 3n0v n ASP 230 N 5.37 -5.07 -2.48 3.68 8.00 -1.26 -4.93 116.55 119.86 3n0v n ASP 230 Ca 0.15 0.32 -0.08 0.00 0.71 0.00 0.00 54.79 55.89 3n0v n ASP 230 Cb 0.42 -4.05 -0.02 0.00 -0.02 0.00 0.00 41.12 37.45 3n0v n ASP 230 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3n0v n GLU 231 N -1.30 1.26 0.00 -1.24 -0.58 -1.06 -5.05 120.64 112.68 3n0v n GLU 231 Ca -0.13 -1.03 0.00 0.00 -0.42 0.00 0.00 57.16 55.58 3n0v n GLU 231 Cb 0.57 0.40 0.00 0.00 -0.57 0.00 0.00 31.44 31.84 3n0v n GLU 231 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3n0v n GLY 232 N 2.40 2.07 3.57 0.62 0.00 -1.26 -4.37 105.19 108.23 3n0v n GLY 232 Ca -0.04 -1.96 -0.56 0.00 0.00 0.00 0.00 46.02 43.47 3n0v n GLY 232 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3n0v n PRO 233 N 1.50 0.97 -2.56 1.61 -0.02 -1.24 -4.53 135.00 130.74 3n0v n PRO 233 Ca 0.00 0.32 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 3n0v n PRO 233 Cb 0.00 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.32 3n0v n PRO 233 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3n0v s ILE 234 N 5.06 4.45 -0.24 4.25 1.01 -1.26 -0.52 121.20 133.95 3n0v s ILE 234 Ca 1.05 1.76 -0.05 0.00 0.00 0.00 0.00 60.65 63.41 3n0v s ILE 234 Cb -1.06 -4.13 -0.13 0.00 0.01 0.00 0.00 42.46 37.15 3n0v s ILE 234 CO 0.61 0.11 -0.25 -0.38 0.00 0.00 0.00 174.94 175.03 3n0v n ILE 235 N 4.03 1.32 -3.68 2.92 5.41 -0.57 -3.79 119.36 125.00 3n0v n ILE 235 Ca 0.08 -0.43 -0.14 0.00 1.00 0.00 0.00 62.75 63.26 3n0v n ILE 235 Cb 0.48 -1.54 -0.08 0.00 -0.71 0.00 0.00 39.64 37.79 3n0v n ILE 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3n0v s ALA 236 N -2.45 -1.23 0.04 -1.39 0.00 -1.13 -4.97 121.76 110.63 3n0v s ALA 236 Ca -0.32 1.07 0.02 0.00 0.00 0.00 0.00 51.96 52.73 3n0v s ALA 236 Cb 0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 3n0v s ALA 236 CO 0.48 -0.27 -0.07 -0.65 0.00 0.00 0.00 175.76 175.25 3n0v s GLN 237 N -0.53 0.52 0.22 0.00 -0.21 -1.26 -1.32 119.66 117.08 3n0v s GLN 237 Ca -0.06 -0.76 -0.18 0.00 0.02 0.00 0.00 55.36 54.37 3n0v s GLN 237 Cb -0.03 -0.25 0.02 0.00 1.00 0.00 0.00 33.01 33.75 3n0v s GLN 237 CO 0.04 0.04 0.57 0.20 -2.12 0.00 0.00 175.29 174.02 3n0v s GLY 238 N -1.61 -0.01 0.17 3.09 0.00 -1.00 -5.02 107.32 102.94 3n0v s GLY 238 Ca -0.10 -0.32 0.01 0.00 0.00 0.00 0.00 44.72 44.31 3n0v s GLY 238 CO 0.00 -0.25 0.03 -1.34 0.00 0.00 0.00 173.10 171.54 3n0v s VAL 239 N -3.90 0.50 -0.05 1.40 -7.23 -1.26 -1.52 120.40 108.34 3n0v s VAL 239 Ca 0.11 -1.97 0.02 0.00 -1.81 0.00 0.00 61.98 58.34 3n0v s VAL 239 Cb -0.02 -2.18 0.01 0.00 0.56 0.00 0.00 36.38 34.75 3n0v s VAL 239 CO 0.01 -0.40 -0.11 -0.70 -0.31 0.00 0.00 175.10 173.60 3n0v s GLU 240 N -3.97 1.38 0.23 4.82 2.56 0.18 -4.96 118.70 118.94 3n0v s GLU 240 Ca 0.26 -0.36 -0.30 0.00 0.00 0.00 0.00 54.97 54.57 3n0v s GLU 240 Cb 0.07 -1.20 -0.10 0.00 2.00 0.00 0.00 34.13 34.90 3n0v s GLU 240 CO 0.05 0.06 1.39 0.08 -0.56 0.00 0.00 175.26 176.28 3n0v s VAL 241 N 0.50 2.86 0.15 3.70 1.01 -1.26 -1.27 120.40 126.08 3n0v s VAL 241 Ca -0.10 0.72 0.02 0.00 0.00 0.00 0.00 61.98 62.62 3n0v s VAL 241 Cb -0.13 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 3n0v s VAL 241 CO 0.02 0.11 -0.03 0.68 0.00 0.00 0.00 175.10 175.88 3n0v s VAL 242 N 0.04 0.76 0.23 2.92 -7.23 -0.58 -4.89 120.40 111.65 3n0v s VAL 242 Ca 0.58 -1.98 0.05 0.00 -1.81 0.00 0.00 61.98 58.83 3n0v s VAL 242 Cb -0.40 -1.97 -0.02 0.00 0.56 0.00 0.00 36.38 34.55 3n0v s VAL 242 CO 0.41 -0.62 0.19 -0.90 -0.31 0.00 0.00 175.10 173.88 3n0v n ASP 243 N -0.19 -0.47 -0.01 4.85 5.68 -1.26 -4.47 116.55 120.68 3n0v n ASP 243 Ca -0.08 -2.51 0.21 0.00 -0.50 0.00 0.00 54.79 51.91 3n0v n ASP 243 Cb 0.62 1.15 0.70 0.00 -1.14 0.00 0.00 41.12 42.45 3n0v n ASP 243 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 3n0v h HIS 244 N 1.73 0.00 0.00 2.11 2.07 -1.95 -1.91 115.15 117.20 3n0v h HIS 244 Ca -0.16 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.36 3n0v h HIS 244 Cb 0.82 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.80 3n0v h HIS 244 CO 0.00 0.00 0.00 -1.13 -3.07 0.00 0.00 177.93 173.73 3n0v n SER 245 N -4.29 0.45 -4.53 3.10 3.41 -1.26 -4.53 113.62 105.97 3n0v n SER 245 Ca 0.10 0.58 -0.42 0.00 -0.26 0.00 0.00 58.87 58.87 3n0v n SER 245 Cb 0.64 -0.69 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 3n0v n SER 245 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3n0v s HIS 246 N -3.15 2.58 0.99 7.33 3.76 -0.72 -5.03 115.29 121.05 3n0v s HIS 246 Ca 0.08 -0.00 -0.14 0.00 -0.15 0.00 0.00 55.06 54.84 3n0v s HIS 246 Cb 0.11 -4.39 0.18 0.00 1.11 0.00 0.00 32.58 29.60 3n0v s HIS 246 CO 0.43 -1.67 1.14 0.71 -0.85 0.00 0.00 174.74 174.50 3n0v s TYR 247 N 4.75 1.97 0.24 1.40 2.02 -1.26 -4.68 117.35 121.79 3n0v s TYR 247 Ca 0.34 0.75 -0.06 0.00 -0.37 0.00 0.00 57.07 57.73 3n0v s TYR 247 Cb -0.11 -3.46 0.45 0.00 -0.40 0.00 0.00 41.96 38.44 3n0v s TYR 247 CO 0.18 -2.78 1.65 -1.35 -1.57 0.00 0.00 175.55 171.68 3n0v h PRO 248 N -1.79 0.15 0.00 -1.71 0.11 -1.96 -0.15 132.00 126.65 3n0v h PRO 248 Ca -0.50 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 3n0v h PRO 248 Cb 1.32 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 3n0v h PRO 248 CO 0.54 0.10 -0.18 0.93 -0.21 0.00 0.00 178.00 179.18 3n0v h GLU 249 N 0.16 0.00 -0.24 1.05 4.39 -1.95 -1.54 114.58 116.45 3n0v h GLU 249 Ca 0.41 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.95 3n0v h GLU 249 Cb 0.72 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.37 3n0v h GLU 249 CO -0.60 0.18 -0.52 -0.44 -1.16 0.00 0.00 179.01 176.47 3n0v h ASP 250 N 0.00 0.76 -0.59 1.42 3.32 -1.41 -2.76 116.42 117.16 3n0v h ASP 250 Ca -0.00 -0.39 -0.08 0.00 0.02 0.00 0.00 57.03 56.57 3n0v h ASP 250 Cb 0.72 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 3n0v h ASP 250 CO 0.02 1.14 0.05 -0.07 -1.72 0.00 0.00 179.24 178.66 3n0v h LEU 251 N 0.54 0.98 -0.96 1.55 3.38 -0.32 -1.71 115.31 118.76 3n0v h LEU 251 Ca 0.02 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.72 3n0v h LEU 251 Cb 1.08 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 3n0v h LEU 251 CO 0.11 1.02 0.64 0.40 0.09 0.00 0.00 178.44 180.69 3n0v h ILE 252 N 0.90 1.24 -0.53 1.22 2.04 -1.32 0.36 117.51 121.42 3n0v h ILE 252 Ca 0.17 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 3n0v h ILE 252 Cb 0.49 -0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 3n0v h ILE 252 CO 0.02 0.24 0.13 0.00 0.00 0.00 0.00 178.15 178.53 3n0v h ALA 253 N 1.36 0.70 -0.40 1.87 0.00 -1.17 -1.28 119.26 120.35 3n0v h ALA 253 Ca 0.36 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 3n0v h ALA 253 Cb -0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3n0v h ALA 253 CO -0.08 0.40 -0.12 0.87 0.00 0.00 0.00 179.25 180.32 3n0v h LYS 254 N 0.75 0.79 -0.77 0.00 1.79 -0.83 -2.05 116.57 116.24 3n0v h LYS 254 Ca 0.17 -0.31 0.15 0.00 -2.18 0.00 0.00 60.65 58.47 3n0v h LYS 254 Cb 0.34 -0.04 -0.14 0.00 -1.58 0.00 0.00 32.23 30.81 3n0v h LYS 254 CO 0.00 0.93 -0.25 0.78 -1.08 0.00 0.00 179.45 179.83 3n0v h GLY 255 N 0.60 0.37 0.96 3.86 0.00 -0.03 -1.49 103.07 107.35 3n0v h GLY 255 Ca 0.10 0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.75 3n0v h GLY 255 CO 0.04 -0.27 0.15 3.21 0.00 0.00 0.00 176.54 179.67 3n0v h ARG 256 N -0.04 0.34 -0.53 4.80 3.08 -0.84 -1.63 114.38 119.56 3n0v h ARG 256 Ca 0.35 -0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.47 3n0v h ARG 256 Cb 0.58 -0.07 -0.09 0.00 0.08 0.00 0.00 29.97 30.46 3n0v h ARG 256 CO -0.81 0.29 -0.06 -0.44 -1.07 0.00 0.00 179.97 177.88 3n0v h ASP 257 N 0.30 -0.35 0.46 7.04 3.32 -0.66 -0.08 116.42 126.45 3n0v h ASP 257 Ca 0.09 0.14 -0.21 0.00 0.02 0.00 0.00 57.03 57.07 3n0v h ASP 257 Cb 0.04 0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 3n0v h ASP 257 CO -0.02 -0.13 -0.92 -0.29 -1.72 0.00 0.00 179.24 176.16 3n0v h ILE 258 N 0.06 1.45 -0.38 0.35 6.09 -1.09 -1.38 117.51 122.61 3n0v h ILE 258 Ca 0.26 -2.54 0.06 0.00 -1.37 0.00 0.00 64.86 61.27 3n0v h ILE 258 Cb 0.41 2.46 -0.05 0.00 0.47 0.00 0.00 36.82 40.11 3n0v h ILE 258 CO -0.49 0.75 0.08 -0.33 -3.07 0.00 0.00 178.15 175.09 3n0v h GLU 259 N 0.17 0.20 0.26 2.19 5.08 -1.06 -0.63 114.58 120.80 3n0v h GLU 259 Ca -0.07 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3n0v h GLU 259 Cb 1.56 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.74 3n0v h GLU 259 CO 0.15 0.13 -0.25 0.00 -1.00 0.00 0.00 179.01 178.05 3n0v h LEU 261 N -0.54 0.42 -0.35 0.00 5.85 -1.21 -1.88 115.31 117.61 3n0v h LEU 261 Ca -0.01 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.57 3n0v h LEU 261 Cb 0.49 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 3n0v h LEU 261 CO -0.05 0.31 -0.29 0.74 -0.34 0.00 0.00 178.44 178.81 3n0v h THR 262 N 0.51 1.29 -0.62 1.05 2.02 -1.07 -1.67 112.91 114.42 3n0v h THR 262 Ca 0.14 -1.45 -0.03 0.00 0.77 0.00 0.00 66.41 65.84 3n0v h THR 262 Cb -0.05 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 3n0v h THR 262 CO -0.04 0.48 0.26 0.25 0.37 0.00 0.00 175.52 176.84 3n0v h LEU 263 N 0.60 0.84 -0.71 2.58 5.85 -1.17 -2.53 115.31 120.76 3n0v h LEU 263 Ca 0.06 -0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.52 3n0v h LEU 263 Cb 0.87 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 3n0v h LEU 263 CO 0.08 0.77 -0.07 0.00 -0.34 0.00 0.00 178.44 178.87 3n0v h ALA 264 N 1.10 0.91 -0.51 1.25 0.00 -1.17 -0.46 119.26 120.38 3n0v h ALA 264 Ca 0.21 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3n0v h ALA 264 Cb 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3n0v h ALA 264 CO -0.02 0.63 0.25 0.00 0.00 0.00 0.00 179.25 180.11 3n0v h ARG 265 N 0.83 0.74 -0.24 0.00 3.08 -1.23 -1.41 114.38 116.15 3n0v h ARG 265 Ca 0.14 -0.11 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 3n0v h ARG 265 Cb 0.59 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 3n0v h ARG 265 CO 0.04 0.62 -0.15 0.00 -1.07 0.00 0.00 179.97 179.41 3n0v h ALA 266 N 1.08 0.34 -0.86 0.04 0.00 -1.07 0.34 119.26 119.13 3n0v h ALA 266 Ca 0.18 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.82 3n0v h ALA 266 Cb 0.12 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 3n0v h ALA 266 CO -0.02 0.23 0.53 0.28 0.00 0.00 0.00 179.25 180.27 3n0v h VAL 267 N 0.23 1.04 -0.19 0.00 2.07 -1.11 -0.21 116.25 118.08 3n0v h VAL 267 Ca 0.05 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.24 3n0v h VAL 267 Cb 0.67 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3n0v h VAL 267 CO 0.04 0.18 0.12 1.23 0.02 0.00 0.00 177.57 179.16 3n0v h GLY 268 N 0.97 0.27 0.99 2.17 0.00 -0.78 -0.32 103.07 106.37 3n0v h GLY 268 Ca 0.38 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.61 3n0v h GLY 268 CO -0.17 0.10 0.37 -0.97 0.00 0.00 0.00 176.54 175.87 3n0v h TYR 269 N 0.23 0.71 -0.08 5.60 0.05 -0.60 -2.07 116.97 120.81 3n0v h TYR 269 Ca 0.07 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.86 3n0v h TYR 269 Cb 0.00 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 37.50 3n0v h TYR 269 CO -0.06 0.44 0.04 1.25 -1.05 0.00 0.00 178.16 178.78 3n0v h HIS 270 N 0.76 0.11 0.00 4.88 2.76 -0.66 -2.01 115.15 121.00 3n0v h HIS 270 Ca 0.21 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 3n0v h HIS 270 Cb -0.07 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 28.85 3n0v h HIS 270 CO -0.04 0.16 -0.02 -0.84 -1.30 0.00 0.00 177.93 175.89 3n0v h ILE 271 N 0.02 0.04 -0.19 6.26 3.07 -1.00 -1.99 117.51 123.71 3n0v h ILE 271 Ca 0.03 -0.77 0.00 0.00 1.55 0.00 0.00 64.86 65.67 3n0v h ILE 271 Cb 0.09 1.74 0.00 0.00 -0.27 0.00 0.00 36.82 38.38 3n0v h ILE 271 CO -0.00 0.02 0.00 -0.62 -1.05 0.00 0.00 178.15 176.49 3n0v n GLU 272 N -3.11 1.53 -3.50 0.16 1.02 -0.79 -4.94 120.64 111.02 3n0v n GLU 272 Ca 0.02 -0.82 -0.21 0.00 -0.02 0.00 0.00 57.16 56.13 3n0v n GLU 272 Cb 0.41 -1.25 0.08 0.00 -0.02 0.00 0.00 31.44 30.66 3n0v n GLU 272 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3n0v n ARG 273 N 0.11 -7.28 -0.00 3.49 5.12 -0.75 -4.91 116.66 112.44 3n0v n ARG 273 Ca 0.11 0.79 0.06 0.00 -1.93 0.00 0.00 57.85 56.88 3n0v n ARG 273 Cb 0.22 -5.70 -0.08 0.00 -1.16 0.00 0.00 32.46 25.74 3n0v n ARG 273 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3n0v n ARG 274 N -4.59 2.55 -4.07 5.56 1.74 -0.77 -4.92 116.66 112.15 3n0v n ARG 274 Ca -0.05 -0.01 -0.35 0.00 -0.77 0.00 0.00 57.85 56.67 3n0v n ARG 274 Cb 0.58 -1.13 -0.10 0.00 -1.02 0.00 0.00 32.46 30.80 3n0v n ARG 274 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3n0v s VAL 275 N -2.27 4.71 -0.00 1.55 1.01 -1.25 -0.16 120.40 123.98 3n0v s VAL 275 Ca 0.04 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.01 3n0v s VAL 275 Cb 0.10 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 3n0v s VAL 275 CO 0.53 0.49 -0.16 -0.36 0.00 0.00 0.00 175.10 175.61 3n0v s PHE 276 N 0.10 1.45 0.13 5.22 0.40 0.53 -4.98 117.98 120.83 3n0v s PHE 276 Ca 0.05 -0.29 -0.30 0.00 -0.60 0.00 0.00 56.93 55.78 3n0v s PHE 276 Cb -0.12 -0.92 -0.06 0.00 0.51 0.00 0.00 43.02 42.42 3n0v s PHE 276 CO 0.01 -0.01 1.04 -0.51 0.70 0.00 0.00 175.22 176.45 3n0v s LEU 277 N -0.53 4.48 -0.33 -0.37 1.43 -1.26 -0.90 118.68 121.19 3n0v s LEU 277 Ca 0.06 1.92 -0.01 0.00 -1.03 0.00 0.00 54.13 55.07 3n0v s LEU 277 Cb -0.07 -3.59 0.13 0.00 0.03 0.00 0.00 46.19 42.69 3n0v s LEU 277 CO -0.00 -0.18 0.18 0.21 0.23 0.00 0.00 176.35 176.79 3n0v s ASN 278 N 0.12 3.19 1.35 2.29 2.47 0.06 -4.88 114.94 119.54 3n0v s ASN 278 Ca 0.49 -1.90 0.00 0.00 0.42 0.00 0.00 52.86 51.87 3n0v s ASN 278 Cb -0.26 -0.41 0.00 0.00 -1.45 0.00 0.00 41.25 39.13 3n0v s ASN 278 CO 0.32 -0.35 0.00 0.00 -3.72 0.00 0.00 177.10 173.34 3n0v n ALA 279 N 4.43 0.00 -0.78 1.71 0.00 -1.26 -1.10 120.51 123.52 3n0v n ALA 279 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.55 3n0v n ALA 279 Cb 0.39 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.20 3n0v n ALA 279 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3n0v n ASN 280 N 6.87 5.31 -2.96 0.00 6.94 -1.26 -4.96 115.26 125.21 3n0v n ASN 280 Ca 0.00 -2.91 -0.16 0.00 -0.02 0.00 0.00 54.58 51.49 3n0v n ASN 280 Cb 0.00 -0.68 -0.05 0.00 -2.36 0.00 0.00 39.78 36.69 3n0v n ASN 280 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3n0v n ARG 281 N 0.48 0.65 -4.29 -3.83 1.74 -0.26 -4.20 116.66 106.95 3n0v n ARG 281 Ca 0.28 -2.23 -0.24 0.00 -0.77 0.00 0.00 57.85 54.89 3n0v n ARG 281 Cb 1.16 1.29 -0.12 0.00 -1.02 0.00 0.00 32.46 33.77 3n0v n ARG 281 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3n0v s THR 282 N -2.58 1.73 -0.14 0.55 -4.23 -1.25 -0.76 115.64 108.96 3n0v s THR 282 Ca 0.15 -1.58 -0.02 0.00 -1.18 0.00 0.00 61.69 59.05 3n0v s THR 282 Cb 0.01 -1.59 -0.03 0.00 1.34 0.00 0.00 72.50 72.23 3n0v s THR 282 CO 0.11 -0.08 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.35 3n0v s VAL 283 N -1.25 3.70 -0.28 2.29 1.01 -0.08 -4.89 120.40 120.91 3n0v s VAL 283 Ca 0.07 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.65 3n0v s VAL 283 Cb -0.10 -2.59 0.07 0.00 0.00 0.00 0.00 36.38 33.76 3n0v s VAL 283 CO 0.04 0.52 -0.06 -0.69 0.00 0.00 0.00 175.10 174.91 3n0v s VAL 284 N 0.18 2.17 -2.69 2.92 1.01 -1.26 -0.35 120.40 122.39 3n0v s VAL 284 Ca -0.03 -1.82 0.22 0.00 0.00 0.00 0.00 61.98 60.34 3n0v s VAL 284 Cb -0.14 -2.37 0.17 0.00 0.00 0.00 0.00 36.38 34.04 3n0v s VAL 284 CO 0.03 -0.20 1.18 0.18 0.00 0.00 0.00 175.10 176.30