#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vlq s PHE 3 N 0.00 3.52 -0.17 0.00 5.36 -1.26 -5.14 117.98 120.29 1vlq s PHE 3 Ca 0.00 0.46 -0.13 0.00 -0.96 0.00 0.00 56.93 56.30 1vlq s PHE 3 Cb 0.00 -1.90 0.05 0.00 -0.34 0.00 0.00 43.02 40.83 1vlq s PHE 3 CO 0.00 0.69 0.44 -0.59 -1.46 0.00 0.00 175.22 174.30 1vlq s PHE 4 N -1.04 -0.55 0.00 10.12 -0.71 -1.26 -5.01 117.98 119.53 1vlq s PHE 4 Ca 0.16 1.26 0.00 0.00 -1.04 0.00 0.00 56.93 57.31 1vlq s PHE 4 Cb -0.12 0.22 0.00 0.00 -1.21 0.00 0.00 43.02 41.91 1vlq s PHE 4 CO 0.05 -0.29 0.00 -3.47 -1.34 0.00 0.00 175.22 170.17 1vlq n ASP 5 N 3.45 0.92 -4.69 1.98 -0.08 -1.26 -5.08 116.55 111.78 1vlq n ASP 5 Ca -0.17 -0.17 -0.39 0.00 -1.51 0.00 0.00 54.79 52.54 1vlq n ASP 5 Cb 0.56 0.00 0.03 0.00 2.34 0.00 0.00 41.12 44.05 1vlq n ASP 5 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1vlq n LEU 6 N 0.00 4.35 -4.63 -2.67 4.77 -1.26 -4.96 117.00 112.59 1vlq n LEU 6 Ca 0.00 0.99 -0.37 0.00 -0.03 0.00 0.00 56.01 56.60 1vlq n LEU 6 Cb 0.00 -1.49 0.06 0.00 -2.33 0.00 0.00 43.42 39.66 1vlq n LEU 6 CO 0.00 -0.96 0.60 -0.81 -1.33 0.00 0.00 177.39 174.89 1vlq n PRO 7 N -0.54 0.83 -0.33 3.23 -0.04 -1.26 -4.64 135.00 132.26 1vlq n PRO 7 Ca 0.10 0.33 0.09 0.00 -0.04 0.00 0.00 63.50 63.98 1vlq n PRO 7 Cb 0.43 -2.24 0.29 0.00 -0.04 0.00 0.00 33.50 31.94 1vlq n PRO 7 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1vlq h LEU 8 N 0.30 0.83 -1.15 1.53 5.85 -1.99 0.10 115.31 120.78 1vlq h LEU 8 Ca -0.49 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.24 1vlq h LEU 8 Cb 1.36 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 1vlq h LEU 8 CO 0.50 0.43 0.12 -0.33 -0.34 0.00 0.00 178.44 178.82 1vlq h GLU 9 N 0.88 0.71 -0.15 1.25 4.39 -2.00 -0.96 114.58 118.71 1vlq h GLU 9 Ca 0.48 -0.13 -0.14 0.00 0.34 0.00 0.00 59.36 59.91 1vlq h GLU 9 Cb 0.57 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1vlq h GLU 9 CO -0.24 0.64 -0.45 0.93 -1.16 0.00 0.00 179.01 178.73 1vlq h GLU 10 N 0.69 0.56 -0.95 2.33 5.08 -1.56 -3.27 114.58 117.46 1vlq h GLU 10 Ca 0.16 -0.41 0.12 0.00 -1.00 0.00 0.00 59.36 58.23 1vlq h GLU 10 Cb 0.25 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.49 1vlq h GLU 10 CO -0.00 1.03 0.58 -0.07 -1.00 0.00 0.00 179.01 179.55 1vlq h LEU 11 N 0.20 0.84 -1.57 1.33 3.38 -0.52 -1.06 115.31 117.91 1vlq h LEU 11 Ca -0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1vlq h LEU 11 Cb 1.07 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1vlq h LEU 11 CO 0.10 0.44 0.00 0.11 0.09 0.00 0.00 178.44 179.18 1vlq h LYS 12 N 0.92 0.00 -0.02 1.13 1.57 -1.25 -2.29 116.57 116.64 1vlq h LYS 12 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1vlq h LYS 12 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1vlq h LYS 12 CO -0.27 0.00 -0.05 1.63 -0.57 0.00 0.00 179.45 180.19 1vlq n LYS 13 N -2.91 1.36 -2.21 3.15 5.02 -0.65 -5.01 118.16 116.91 1vlq n LYS 13 Ca 0.00 -1.39 -0.43 0.00 -2.02 0.00 0.00 58.31 54.47 1vlq n LYS 13 Cb 0.25 -1.31 -0.02 0.00 -0.02 0.00 0.00 35.03 33.92 1vlq n LYS 13 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1vlq s TYR 14 N -1.45 2.24 -0.44 2.13 5.04 -0.50 -4.91 117.35 119.47 1vlq s TYR 14 Ca 0.18 0.65 0.05 0.00 -2.44 0.00 0.00 57.07 55.51 1vlq s TYR 14 Cb 0.14 -4.04 0.19 0.00 0.35 0.00 0.00 41.96 38.60 1vlq s TYR 14 CO 0.23 -2.51 0.41 0.54 -1.34 0.00 0.00 175.55 172.88 1vlq n ARG 15 N 7.75 0.53 -1.50 4.97 1.74 -1.26 -4.41 116.66 124.48 1vlq n ARG 15 Ca 0.18 -3.35 -0.33 0.00 -0.77 0.00 0.00 57.85 53.58 1vlq n ARG 15 Cb 0.46 -1.64 0.08 0.00 -1.02 0.00 0.00 32.46 30.34 1vlq n ARG 15 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1vlq s PRO 16 N -0.45 2.39 0.23 5.56 0.04 -1.26 -4.91 135.00 136.59 1vlq s PRO 16 Ca 0.33 1.47 -0.31 0.00 0.04 0.00 0.00 61.00 62.53 1vlq s PRO 16 Cb 0.07 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.61 1vlq s PRO 16 CO -0.17 -1.59 1.58 -2.00 0.04 0.00 0.00 177.00 174.86 1vlq s GLU 17 N -4.22 4.18 0.22 4.56 2.12 -1.26 -4.96 118.70 119.34 1vlq s GLU 17 Ca 0.68 2.46 -0.19 0.00 0.36 0.00 0.00 54.97 58.28 1vlq s GLU 17 Cb -0.22 -3.09 -0.08 0.00 0.26 0.00 0.00 34.13 30.99 1vlq s GLU 17 CO 0.46 -0.61 0.70 1.03 -0.54 0.00 0.00 175.26 176.31 1vlq s ARG 18 N 0.37 4.21 -0.14 4.30 0.52 -1.26 -5.07 118.95 121.87 1vlq s ARG 18 Ca 0.67 0.81 0.00 0.00 -0.52 0.00 0.00 55.73 56.69 1vlq s ARG 18 Cb -0.46 -2.87 0.02 0.00 0.52 0.00 0.00 34.95 32.16 1vlq s ARG 18 CO 0.39 0.40 -0.14 -0.47 0.02 0.00 0.00 175.30 175.49 1vlq s TYR 19 N -1.53 2.13 0.07 -0.53 5.04 -1.26 -5.12 117.35 116.15 1vlq s TYR 19 Ca 0.43 -1.18 -0.07 0.00 -2.44 0.00 0.00 57.07 53.81 1vlq s TYR 19 Cb -0.16 -1.57 -0.01 0.00 0.35 0.00 0.00 41.96 40.57 1vlq s TYR 19 CO 0.21 -0.64 0.15 -1.83 -1.34 0.00 0.00 175.55 172.09 1vlq s GLU 20 N 1.43 0.77 0.57 4.97 -1.05 -1.26 -4.82 118.70 119.31 1vlq s GLU 20 Ca 0.04 -0.94 -0.14 0.00 -0.15 0.00 0.00 54.97 53.77 1vlq s GLU 20 Cb -0.13 0.31 -0.06 0.00 -0.44 0.00 0.00 34.13 33.81 1vlq s GLU 20 CO -0.10 -0.22 1.01 -1.21 0.95 0.00 0.00 175.26 175.69 1vlq s GLU 21 N -3.61 3.74 0.60 -4.83 0.41 -1.26 -4.96 118.70 108.79 1vlq s GLU 21 Ca 0.03 0.87 0.36 0.00 -0.41 0.00 0.00 54.97 55.82 1vlq s GLU 21 Cb 0.04 -2.10 1.93 0.00 -1.78 0.00 0.00 34.13 32.21 1vlq s GLU 21 CO -0.09 -0.45 2.22 1.57 -0.49 0.00 0.00 175.26 178.02 1vlq h LYS 22 N 0.28 0.00 -0.59 1.61 -0.00 -2.04 -2.53 116.57 113.30 1vlq h LYS 22 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.20 1vlq h LYS 22 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.42 1vlq h LYS 22 CO 0.61 0.03 0.00 -0.40 -0.00 0.00 0.00 179.45 179.69 1vlq n ASP 23 N -3.35 5.42 -0.12 7.07 5.75 -1.26 -4.66 116.55 125.41 1vlq n ASP 23 Ca -0.02 -2.80 -0.06 0.00 -0.01 0.00 0.00 54.79 51.90 1vlq n ASP 23 Cb 0.15 -0.65 -0.00 0.00 -1.03 0.00 0.00 41.12 39.59 1vlq n ASP 23 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1vlq h PHE 24 N 3.97 -0.74 -0.53 2.11 3.04 -1.84 0.22 116.94 123.17 1vlq h PHE 24 Ca 0.00 0.05 -0.12 0.00 3.98 0.00 0.00 57.97 61.88 1vlq h PHE 24 Cb 1.82 0.39 -0.02 0.00 2.56 0.00 0.00 35.95 40.70 1vlq h PHE 24 CO 0.99 -0.35 -0.13 -0.44 -2.02 0.00 0.00 178.31 176.36 1vlq h ASP 25 N -0.20 1.03 -0.53 0.41 3.32 -1.86 -2.86 116.42 115.72 1vlq h ASP 25 Ca 0.19 -0.35 -0.07 0.00 0.02 0.00 0.00 57.03 56.82 1vlq h ASP 25 Cb 0.50 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1vlq h ASP 25 CO -0.52 1.15 0.07 -0.08 -1.72 0.00 0.00 179.24 178.14 1vlq h GLU 26 N 0.90 0.89 -0.66 3.56 4.81 -1.74 -0.05 114.58 122.29 1vlq h GLU 26 Ca 0.13 -0.25 0.10 0.00 -0.13 0.00 0.00 59.36 59.21 1vlq h GLU 26 Cb 0.70 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.91 1vlq h GLU 26 CO 0.05 0.88 0.29 0.35 -0.73 0.00 0.00 179.01 179.85 1vlq h PHE 27 N 0.78 0.52 0.03 0.92 3.57 -0.51 -0.65 116.94 121.59 1vlq h PHE 27 Ca 0.16 0.03 -0.26 0.00 3.53 0.00 0.00 57.97 61.43 1vlq h PHE 27 Cb 0.43 -0.13 0.02 0.00 2.79 0.00 0.00 35.95 39.05 1vlq h PHE 27 CO 0.03 0.16 -1.06 -1.49 -2.23 0.00 0.00 178.31 173.72 1vlq h TRP 28 N 0.50 0.92 -0.04 0.41 4.06 -1.26 -1.71 115.95 118.84 1vlq h TRP 28 Ca 0.33 -0.52 0.03 0.00 2.06 0.00 0.00 58.89 60.79 1vlq h TRP 28 Cb 0.39 -0.10 -0.04 0.00 -1.00 0.00 0.00 29.16 28.41 1vlq h TRP 28 CO -0.14 1.35 -0.16 0.93 -3.56 0.00 0.00 178.44 176.87 1vlq h GLU 29 N 0.32 -0.23 -0.62 0.49 5.08 -0.78 -0.12 114.58 118.72 1vlq h GLU 29 Ca -0.13 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1vlq h GLU 29 Cb 1.72 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.99 1vlq h GLU 29 CO 0.20 -0.15 0.28 0.93 -1.00 0.00 0.00 179.01 179.27 1vlq h GLU 30 N -0.24 0.91 0.02 2.33 5.08 -1.15 0.30 114.58 121.82 1vlq h GLU 30 Ca 0.06 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1vlq h GLU 30 Cb 0.32 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1vlq h GLU 30 CO -0.18 0.74 -0.08 1.15 -1.00 0.00 0.00 179.01 179.65 1vlq h THR 31 N 0.86 0.81 -0.46 1.13 2.02 -1.03 -0.81 112.91 115.42 1vlq h THR 31 Ca 0.21 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.33 1vlq h THR 31 Cb 0.15 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1vlq h THR 31 CO -0.02 0.00 0.05 -0.07 0.37 0.00 0.00 175.52 175.85 1vlq h LEU 32 N -0.14 0.74 -0.68 2.58 3.38 -0.79 -2.51 115.31 117.90 1vlq h LEU 32 Ca 0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1vlq h LEU 32 Cb 0.17 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1vlq h LEU 32 CO -0.06 0.83 0.40 0.00 0.09 0.00 0.00 178.44 179.69 1vlq h ALA 33 N 0.94 0.86 -0.83 1.53 0.00 -0.82 -0.63 119.26 120.32 1vlq h ALA 33 Ca 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1vlq h ALA 33 Cb 0.42 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1vlq h ALA 33 CO 0.01 0.35 0.42 0.93 0.00 0.00 0.00 179.25 180.96 1vlq h GLU 34 N 0.92 1.17 -0.01 0.00 5.08 -1.03 -2.71 114.58 118.01 1vlq h GLU 34 Ca 0.24 -0.16 -0.16 0.00 -1.00 0.00 0.00 59.36 58.28 1vlq h GLU 34 Cb -0.01 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1vlq h GLU 34 CO -0.04 0.88 -0.76 0.77 -1.00 0.00 0.00 179.01 178.86 1vlq h SER 35 N 1.17 0.08 0.61 1.42 0.02 -1.17 -3.10 113.55 112.58 1vlq h SER 35 Ca 0.29 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1vlq h SER 35 Cb 0.08 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1vlq h SER 35 CO -0.04 0.81 0.00 -0.33 -1.14 0.00 0.00 176.83 176.13 1vlq h GLU 36 N 0.04 0.00 0.00 3.45 5.08 -0.81 -2.34 114.58 120.01 1vlq h GLU 36 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1vlq h GLU 36 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1vlq h GLU 36 CO 0.10 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 178.98 1vlq h LYS 37 N 0.00 0.00 -5.71 2.33 1.57 -1.43 -3.41 116.57 109.92 1vlq h LYS 37 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1vlq h LYS 37 Cb 0.30 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.53 1vlq h LYS 37 CO 0.00 0.00 -0.23 -0.06 -0.57 0.00 0.00 179.45 178.59 1vlq s PHE 38 N -3.66 3.54 0.39 -1.35 0.40 -0.88 -5.06 117.98 111.37 1vlq s PHE 38 Ca 0.01 0.80 -0.27 0.00 -0.60 0.00 0.00 56.93 56.86 1vlq s PHE 38 Cb 0.09 -2.40 -0.11 0.00 0.51 0.00 0.00 43.02 41.12 1vlq s PHE 38 CO 0.47 0.31 1.45 -2.30 0.70 0.00 0.00 175.22 175.86 1vlq n PRO 39 N 3.18 2.52 -0.33 0.24 -0.02 -1.26 -4.89 135.00 134.43 1vlq n PRO 39 Ca -0.11 0.88 -0.04 0.00 -2.02 0.00 0.00 63.50 62.22 1vlq n PRO 39 Cb 0.52 -2.62 0.09 0.00 -0.02 0.00 0.00 33.50 31.47 1vlq n PRO 39 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1vlq h LEU 40 N 2.76 1.08 -3.08 2.45 5.85 -1.91 -3.42 115.31 119.04 1vlq h LEU 40 Ca -0.50 -0.08 -0.55 0.00 0.84 0.00 0.00 57.88 57.59 1vlq h LEU 40 Cb 1.25 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 1vlq h LEU 40 CO 0.63 0.84 -0.97 0.47 -0.34 0.00 0.00 178.44 179.07 1vlq n ASP 41 N -4.38 -2.70 -4.74 1.25 8.00 -1.26 -1.13 116.55 111.59 1vlq n ASP 41 Ca 0.09 -1.19 -0.41 0.00 0.71 0.00 0.00 54.79 53.99 1vlq n ASP 41 Cb 0.07 -2.22 -0.03 0.00 -0.02 0.00 0.00 41.12 38.92 1vlq n ASP 41 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1vlq s PRO 42 N -6.99 4.40 -0.13 -0.24 0.04 -1.26 -4.52 135.00 126.29 1vlq s PRO 42 Ca 0.31 2.02 0.03 0.00 0.04 0.00 0.00 61.00 63.40 1vlq s PRO 42 Cb -0.15 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.19 1vlq s PRO 42 CO 0.94 -0.24 -0.22 0.08 0.04 0.00 0.00 177.00 177.59 1vlq s VAL 43 N 0.19 2.07 -0.39 -0.36 1.01 0.10 -4.99 120.40 118.03 1vlq s VAL 43 Ca 0.57 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.60 1vlq s VAL 43 Cb -0.36 -1.81 0.11 0.00 0.00 0.00 0.00 36.38 34.32 1vlq s VAL 43 CO 0.37 0.55 0.11 -0.36 0.00 0.00 0.00 175.10 175.78 1vlq s PHE 44 N 0.70 3.61 -0.36 5.22 0.08 -1.26 -1.64 117.98 124.34 1vlq s PHE 44 Ca -0.10 -3.02 -0.16 0.00 0.12 0.00 0.00 56.93 53.77 1vlq s PHE 44 Cb -0.16 -2.92 -0.00 0.00 -0.57 0.00 0.00 43.02 39.37 1vlq s PHE 44 CO 0.01 -0.90 0.38 -2.00 -0.10 0.00 0.00 175.22 172.60 1vlq s GLU 45 N 0.60 3.46 1.47 0.44 2.12 0.01 -4.88 118.70 121.93 1vlq s GLU 45 Ca 0.12 -0.49 -0.24 0.00 0.36 0.00 0.00 54.97 54.72 1vlq s GLU 45 Cb -0.21 -3.84 0.38 0.00 0.26 0.00 0.00 34.13 30.72 1vlq s GLU 45 CO -0.06 -0.59 0.90 0.50 -0.54 0.00 0.00 175.26 175.47 1vlq s ARG 46 N 2.04 -3.32 -0.21 4.30 6.06 -1.26 -0.46 118.95 126.09 1vlq s ARG 46 Ca 0.12 0.07 -0.04 0.00 -2.50 0.00 0.00 55.73 53.38 1vlq s ARG 46 Cb -0.17 -1.34 -0.01 0.00 0.06 0.00 0.00 34.95 33.50 1vlq s ARG 46 CO 0.12 -5.12 -0.04 -1.21 -2.50 0.00 0.00 175.30 166.55 1vlq s GLU 48 N -5.13 3.42 0.01 5.12 0.41 -1.26 -4.88 118.70 116.39 1vlq s GLU 48 Ca 0.68 -0.61 -0.10 0.00 -0.41 0.00 0.00 54.97 54.54 1vlq s GLU 48 Cb -0.12 -3.01 0.01 0.00 -1.78 0.00 0.00 34.13 29.23 1vlq s GLU 48 CO 0.57 -0.15 0.19 0.45 -0.49 0.00 0.00 175.26 175.83 1vlq s SER 49 N 1.36 -0.02 0.21 -0.19 0.15 -1.26 -5.02 113.70 108.93 1vlq s SER 49 Ca 0.04 -0.17 0.26 0.00 0.70 0.00 0.00 55.95 56.78 1vlq s SER 49 Cb -0.14 0.25 0.81 0.00 -1.71 0.00 0.00 66.02 65.23 1vlq s SER 49 CO -0.02 -0.43 1.78 1.41 1.20 0.00 0.00 173.24 177.18 1vlq n HIS 50 N 1.24 0.94 -1.72 3.44 8.25 -1.26 -4.88 115.22 121.23 1vlq n HIS 50 Ca -0.22 0.27 -0.43 0.00 -0.26 0.00 0.00 57.72 57.09 1vlq n HIS 50 Cb 0.56 -0.95 -0.02 0.00 1.12 0.00 0.00 29.99 30.71 1vlq n HIS 50 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1vlq n LEU 51 N -2.27 3.98 -0.05 2.41 4.77 -1.26 -4.94 117.00 119.65 1vlq n LEU 51 Ca 0.05 1.15 -0.06 0.00 -0.03 0.00 0.00 56.01 57.13 1vlq n LEU 51 Cb 0.43 -1.54 -0.07 0.00 -2.33 0.00 0.00 43.42 39.91 1vlq n LEU 51 CO 0.30 -0.05 -0.82 0.29 -1.33 0.00 0.00 177.39 175.79 1vlq n LYS 52 N 2.08 1.84 0.00 3.23 4.76 -1.26 -4.64 118.16 124.18 1vlq n LYS 52 Ca 0.09 0.02 0.13 0.00 -2.87 0.00 0.00 58.31 55.68 1vlq n LYS 52 Cb 0.35 -1.23 0.42 0.00 -1.84 0.00 0.00 35.03 32.73 1vlq n LYS 52 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1vlq n THR 53 N -2.49 0.00 -3.97 -0.18 -2.24 -1.26 -4.89 114.28 99.25 1vlq n THR 53 Ca -0.16 -0.19 -0.13 0.00 -2.27 0.00 0.00 64.05 61.29 1vlq n THR 53 Cb 0.77 0.50 -0.14 0.00 -2.10 0.00 0.00 70.33 69.36 1vlq n THR 53 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1vlq s VAL 54 N -2.27 0.15 -0.14 2.28 1.01 -1.26 -1.09 120.40 119.07 1vlq s VAL 54 Ca 0.30 -0.22 -0.20 0.00 0.00 0.00 0.00 61.98 61.87 1vlq s VAL 54 Cb 0.20 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.38 1vlq s VAL 54 CO 0.44 -0.04 0.56 -1.61 0.00 0.00 0.00 175.10 174.44 1vlq s GLU 55 N -0.28 4.30 -0.13 2.72 2.02 1.00 -4.82 118.70 123.51 1vlq s GLU 55 Ca -0.02 0.55 -0.03 0.00 0.02 0.00 0.00 54.97 55.49 1vlq s GLU 55 Cb -0.02 -3.50 -0.03 0.00 0.10 0.00 0.00 34.13 30.68 1vlq s GLU 55 CO -0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 175.26 175.25 1vlq s ALA 56 N 1.16 3.15 -0.03 5.21 0.00 -1.26 -0.99 121.76 128.99 1vlq s ALA 56 Ca 0.28 -0.81 0.07 0.00 0.00 0.00 0.00 51.96 51.50 1vlq s ALA 56 Cb -0.16 -1.54 -0.02 0.00 0.00 0.00 0.00 23.12 21.40 1vlq s ALA 56 CO 0.11 0.38 -0.23 0.71 0.00 0.00 0.00 175.76 176.73 1vlq s TYR 57 N -0.19 2.09 -0.18 0.00 1.51 0.76 -4.51 117.35 116.83 1vlq s TYR 57 Ca 0.04 -0.45 -0.25 0.00 -1.01 0.00 0.00 57.07 55.40 1vlq s TYR 57 Cb -0.13 -1.35 -0.01 0.00 -0.11 0.00 0.00 41.96 40.36 1vlq s TYR 57 CO 0.02 -0.08 0.82 0.34 -1.11 0.00 0.00 175.55 175.55 1vlq s ASP 58 N -0.43 6.94 -0.10 2.29 -1.08 0.39 -1.15 116.67 123.53 1vlq s ASP 58 Ca 0.06 1.15 -0.03 0.00 -0.52 0.00 0.00 52.55 53.21 1vlq s ASP 58 Cb -0.10 -2.45 -0.03 0.00 -1.46 0.00 0.00 42.92 38.88 1vlq s ASP 58 CO 0.00 -0.40 0.03 -0.69 0.52 0.00 0.00 175.17 174.63 1vlq s VAL 59 N 2.19 4.60 -0.01 1.11 1.01 -0.72 -0.81 120.40 127.77 1vlq s VAL 59 Ca 0.38 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1vlq s VAL 59 Cb -0.16 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 1vlq s VAL 59 CO 0.12 0.61 -0.10 -0.89 0.00 0.00 0.00 175.10 174.83 1vlq s THR 60 N -0.89 0.83 0.15 3.92 2.01 -0.65 -2.08 115.64 118.92 1vlq s THR 60 Ca 0.13 -0.48 -0.14 0.00 0.31 0.00 0.00 61.69 61.52 1vlq s THR 60 Cb -0.12 -0.70 0.02 0.00 0.01 0.00 0.00 72.50 71.72 1vlq s THR 60 CO 0.03 0.21 0.37 0.72 -0.69 0.00 0.00 174.62 175.26 1vlq s PHE 61 N -0.29 0.01 -0.22 4.92 -0.71 -0.52 0.00 117.98 121.18 1vlq s PHE 61 Ca 0.04 -0.36 -0.18 0.00 -1.04 0.00 0.00 56.93 55.39 1vlq s PHE 61 Cb -0.04 0.17 -0.03 0.00 -1.21 0.00 0.00 43.02 41.91 1vlq s PHE 61 CO -0.00 -0.74 0.50 -1.12 -1.34 0.00 0.00 175.22 172.52 1vlq s SER 62 N -2.87 6.50 0.00 1.98 0.01 -0.28 -0.07 113.70 118.98 1vlq s SER 62 Ca 0.08 0.60 0.00 0.00 1.31 0.00 0.00 55.95 57.95 1vlq s SER 62 Cb 0.02 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 63.97 1vlq s SER 62 CO -0.07 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 173.99 1vlq n GLY 63 N 4.07 0.82 3.68 3.44 0.00 0.45 -4.80 105.19 112.84 1vlq n GLY 63 Ca -0.05 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.47 1vlq n GLY 63 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1vlq n TYR 64 N 0.00 2.22 -4.22 1.61 9.36 -1.26 -3.00 117.16 121.87 1vlq n TYR 64 Ca 0.00 0.18 -0.35 0.00 3.32 0.00 0.00 57.90 61.05 1vlq n TYR 64 Cb 0.00 -2.59 -0.04 0.00 -0.63 0.00 0.00 39.34 36.09 1vlq n TYR 64 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1vlq n ARG 65 N 5.56 -2.80 -0.93 2.98 1.74 -1.26 -0.31 116.66 121.64 1vlq n ARG 65 Ca 0.22 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 1vlq n ARG 65 Cb 0.26 -4.87 0.00 0.00 -1.02 0.00 0.00 32.46 26.83 1vlq n ARG 65 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vlq n GLY 66 N -1.54 0.67 3.76 -0.13 0.00 -1.16 -5.00 105.19 101.79 1vlq n GLY 66 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1vlq n GLY 66 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vlq s GLN 67 N -0.27 4.35 -0.30 1.61 -0.21 0.58 -4.59 119.66 120.82 1vlq s GLN 67 Ca 0.00 2.20 -0.21 0.00 0.02 0.00 0.00 55.36 57.36 1vlq s GLN 67 Cb 0.00 -3.10 -0.01 0.00 1.00 0.00 0.00 33.01 30.90 1vlq s GLN 67 CO 0.00 -0.24 0.69 1.03 -2.12 0.00 0.00 175.29 174.65 1vlq s ARG 68 N -1.17 3.95 -0.14 2.91 1.81 -1.26 -0.41 118.95 124.63 1vlq s ARG 68 Ca 0.52 0.44 -0.03 0.00 -1.72 0.00 0.00 55.73 54.95 1vlq s ARG 68 Cb -0.39 -3.72 -0.03 0.00 -0.45 0.00 0.00 34.95 30.36 1vlq s ARG 68 CO 0.48 -0.59 -0.04 0.42 -0.68 0.00 0.00 175.30 174.89 1vlq s ILE 69 N 2.72 3.84 0.58 1.52 -1.09 0.90 -4.83 121.20 124.84 1vlq s ILE 69 Ca 0.28 -0.38 -0.09 0.00 -2.23 0.00 0.00 60.65 58.23 1vlq s ILE 69 Cb -0.15 -2.67 -0.03 0.00 -1.58 0.00 0.00 42.46 38.03 1vlq s ILE 69 CO 0.11 0.51 0.94 -0.54 -1.23 0.00 0.00 174.94 174.73 1vlq s LYS 70 N 0.23 3.46 0.22 2.79 -0.14 -1.26 -1.43 119.74 123.61 1vlq s LYS 70 Ca -0.03 0.47 -0.21 0.00 -1.36 0.00 0.00 55.97 54.84 1vlq s LYS 70 Cb -0.14 -2.19 0.07 0.00 -1.68 0.00 0.00 37.83 33.89 1vlq s LYS 70 CO 0.03 -0.49 0.99 0.20 -0.76 0.00 0.00 175.35 175.31 1vlq s GLY 71 N -4.18 0.14 0.05 -3.33 0.00 -0.88 -1.33 107.32 97.79 1vlq s GLY 71 Ca 0.52 -0.39 0.08 0.00 0.00 0.00 0.00 44.72 44.94 1vlq s GLY 71 CO 0.50 1.78 -0.24 -0.98 0.00 0.00 0.00 173.10 174.16 1vlq s TRP 72 N -2.26 2.06 -0.17 1.90 0.23 -0.34 -1.76 118.94 118.60 1vlq s TRP 72 Ca 0.20 -0.39 0.01 0.00 -2.03 0.00 0.00 56.10 53.89 1vlq s TRP 72 Cb -0.03 -1.22 0.01 0.00 0.03 0.00 0.00 33.47 32.26 1vlq s TRP 72 CO 0.06 0.13 -0.19 -1.17 0.96 0.00 0.00 176.95 176.74 1vlq s LEU 73 N -1.29 2.20 -0.20 2.99 2.96 -0.30 -0.44 118.68 124.60 1vlq s LEU 73 Ca 0.10 -0.61 -0.03 0.00 -0.22 0.00 0.00 54.13 53.37 1vlq s LEU 73 Cb -0.09 -1.49 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 1vlq s LEU 73 CO 0.02 0.03 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.25 1vlq s LEU 74 N 1.13 2.82 -0.21 -0.68 1.43 -0.45 -0.17 118.68 122.55 1vlq s LEU 74 Ca 0.01 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 1vlq s LEU 74 Cb -0.14 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.41 1vlq s LEU 74 CO -0.08 0.03 -0.15 -0.69 0.23 0.00 0.00 176.35 175.69 1vlq s VAL 75 N 1.17 2.33 0.32 -1.59 1.01 -0.16 -0.71 120.40 122.76 1vlq s VAL 75 Ca 0.02 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 60.68 1vlq s VAL 75 Cb -0.14 -2.09 -0.10 0.00 0.00 0.00 0.00 36.38 34.05 1vlq s VAL 75 CO -0.02 0.38 1.31 -2.16 0.00 0.00 0.00 175.10 174.61 1vlq s PRO 76 N 1.28 4.36 -0.79 2.72 0.04 -1.26 -0.00 135.00 141.35 1vlq s PRO 76 Ca 0.02 2.20 -0.26 0.00 0.04 0.00 0.00 61.00 63.01 1vlq s PRO 76 Cb -0.15 -3.08 0.01 0.00 0.04 0.00 0.00 34.50 31.32 1vlq s PRO 76 CO -0.09 -0.19 1.58 0.15 0.04 0.00 0.00 177.00 178.49 1vlq s LYS 77 N -1.62 3.02 0.03 4.56 1.02 -0.25 -4.85 119.74 121.64 1vlq s LYS 77 Ca 0.50 -0.20 0.01 0.00 0.02 0.00 0.00 55.97 56.29 1vlq s LYS 77 Cb -0.39 -4.63 -0.02 0.00 -0.52 0.00 0.00 37.83 32.26 1vlq s LYS 77 CO 0.51 -2.53 -0.05 -0.51 -0.92 0.00 0.00 175.35 171.86 1vlq s LEU 78 N 7.21 2.24 0.16 3.17 1.43 -1.26 -5.00 118.68 126.63 1vlq s LEU 78 Ca 0.52 -0.51 -0.17 0.00 -1.03 0.00 0.00 54.13 52.94 1vlq s LEU 78 Cb -0.07 -0.03 0.07 0.00 0.03 0.00 0.00 46.19 46.18 1vlq s LEU 78 CO 0.09 -0.24 1.71 -0.33 0.23 0.00 0.00 176.35 177.80 1vlq h GLU 79 N 4.63 0.10 -6.20 1.70 5.08 -2.04 -3.43 114.58 114.42 1vlq h GLU 79 Ca -0.34 -0.01 -0.68 0.00 -1.00 0.00 0.00 59.36 57.34 1vlq h GLU 79 Cb 1.21 -0.02 0.08 0.00 0.50 0.00 0.00 28.75 30.51 1vlq h GLU 79 CO 0.41 0.07 0.07 -1.91 -1.00 0.00 0.00 179.01 176.64 1vlq n GLU 80 N -5.17 0.71 -0.07 2.33 2.13 -1.26 -4.92 120.64 114.39 1vlq n GLU 80 Ca 0.01 0.25 -0.11 0.00 0.66 0.00 0.00 57.16 57.97 1vlq n GLU 80 Cb 0.18 -1.65 -0.10 0.00 0.27 0.00 0.00 31.44 30.14 1vlq n GLU 80 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1vlq h GLU 81 N 2.79 0.00 -5.07 5.31 -0.00 -1.95 -3.43 114.58 112.23 1vlq h GLU 81 Ca -0.42 0.00 -0.63 0.00 -0.00 0.00 0.00 59.36 58.32 1vlq h GLU 81 Cb 1.38 0.00 -0.17 0.00 -0.00 0.00 0.00 28.75 29.96 1vlq h GLU 81 CO 0.66 0.74 -0.54 0.15 -0.00 0.00 0.00 179.01 180.03 1vlq s LYS 82 N -2.07 3.96 0.13 1.06 -0.14 -1.26 -4.66 119.74 116.76 1vlq s LYS 82 Ca -0.15 -0.33 0.07 0.00 -1.36 0.00 0.00 55.97 54.20 1vlq s LYS 82 Cb -0.02 -3.46 -0.04 0.00 -1.68 0.00 0.00 37.83 32.63 1vlq s LYS 82 CO 0.51 0.02 -0.03 -0.51 -0.76 0.00 0.00 175.35 174.58 1vlq s LEU 83 N 1.14 3.28 0.81 3.17 1.43 0.41 -4.74 118.68 124.18 1vlq s LEU 83 Ca 0.06 -0.33 -0.10 0.00 -1.03 0.00 0.00 54.13 52.73 1vlq s LEU 83 Cb -0.14 -1.99 0.08 0.00 0.03 0.00 0.00 46.19 44.16 1vlq s LEU 83 CO 0.05 0.14 1.11 -2.16 0.23 0.00 0.00 176.35 175.71 1vlq s PRO 84 N -2.57 1.94 -0.03 1.29 0.04 -1.26 -0.48 135.00 133.93 1vlq s PRO 84 Ca 0.25 1.27 0.01 0.00 0.04 0.00 0.00 61.00 62.58 1vlq s PRO 84 Cb -0.10 -1.85 0.02 0.00 0.04 0.00 0.00 34.50 32.60 1vlq s PRO 84 CO 0.17 -1.89 -0.04 0.00 0.04 0.00 0.00 177.00 175.28 1vlq s VAL 86 N 0.63 3.48 -0.40 0.00 1.01 0.60 0.53 120.40 126.25 1vlq s VAL 86 Ca -0.08 -0.46 -0.20 0.00 0.00 0.00 0.00 61.98 61.25 1vlq s VAL 86 Cb -0.11 -2.59 0.01 0.00 0.00 0.00 0.00 36.38 33.69 1vlq s VAL 86 CO -0.00 0.41 0.59 -0.69 0.00 0.00 0.00 175.10 175.42 1vlq s VAL 87 N 1.48 4.90 -0.26 2.92 1.01 0.10 -0.40 120.40 130.16 1vlq s VAL 87 Ca 0.06 0.21 -0.09 0.00 0.00 0.00 0.00 61.98 62.16 1vlq s VAL 87 Cb -0.14 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 1vlq s VAL 87 CO -0.02 -0.44 0.12 -1.58 0.00 0.00 0.00 175.10 173.17 1vlq s GLN 88 N 2.64 3.80 0.21 2.72 2.00 0.80 -0.76 119.66 131.06 1vlq s GLN 88 Ca 0.21 -0.40 0.04 0.00 -2.00 0.00 0.00 55.36 53.21 1vlq s GLN 88 Cb -0.15 -3.46 -0.03 0.00 0.80 0.00 0.00 33.01 30.17 1vlq s GLN 88 CO 0.16 -0.15 0.34 0.71 -0.50 0.00 0.00 175.29 175.85 1vlq s TYR 89 N 1.59 3.47 0.05 1.67 2.02 -0.33 -4.47 117.35 121.35 1vlq s TYR 89 Ca 0.06 0.06 0.07 0.00 -0.37 0.00 0.00 57.07 56.90 1vlq s TYR 89 Cb -0.15 -1.63 -0.03 0.00 -0.40 0.00 0.00 41.96 39.74 1vlq s TYR 89 CO 0.06 0.45 -0.18 0.42 -1.57 0.00 0.00 175.55 174.73 1vlq s ILE 90 N -1.90 2.79 0.97 2.71 1.01 -1.26 -4.53 121.20 120.99 1vlq s ILE 90 Ca 0.35 -1.22 -0.12 0.00 0.00 0.00 0.00 60.65 59.66 1vlq s ILE 90 Cb -0.10 -2.19 0.17 0.00 0.01 0.00 0.00 42.46 40.36 1vlq s ILE 90 CO 0.29 0.31 1.09 -0.83 0.00 0.00 0.00 174.94 175.80 1vlq s GLY 91 N -1.52 1.61 0.30 6.18 0.00 -1.26 -3.41 107.32 109.22 1vlq s GLY 91 Ca 0.15 0.03 -0.30 0.00 0.00 0.00 0.00 44.72 44.60 1vlq s GLY 91 CO 0.06 0.57 1.52 2.98 0.00 0.00 0.00 173.10 178.23 1vlq n TYR 92 N -4.22 2.71 -1.06 1.90 9.36 -1.26 -1.85 117.16 122.74 1vlq n TYR 92 Ca 0.07 0.34 -0.02 0.00 3.32 0.00 0.00 57.90 61.61 1vlq n TYR 92 Cb 0.54 -2.55 -0.01 0.00 -0.63 0.00 0.00 39.34 36.70 1vlq n TYR 92 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1vlq n ASN 93 N 1.75 -4.56 -4.96 2.98 3.02 -1.26 -4.85 115.26 107.38 1vlq n ASN 93 Ca 0.07 0.05 -0.22 0.00 -0.03 0.00 0.00 54.58 54.46 1vlq n ASN 93 Cb 0.36 -2.25 0.01 0.00 -0.61 0.00 0.00 39.78 37.30 1vlq n ASN 93 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1vlq s GLY 94 N -2.17 2.05 0.26 7.41 0.00 -0.77 -0.45 107.32 113.66 1vlq s GLY 94 Ca 0.00 -1.75 -0.08 0.00 0.00 0.00 0.00 44.72 42.89 1vlq s GLY 94 CO 0.00 -1.76 0.50 0.61 0.00 0.00 0.00 173.10 172.45 1vlq n GLY 95 N -1.90 1.54 0.16 0.20 0.00 -0.80 -1.23 105.19 103.15 1vlq n GLY 95 Ca 0.07 -1.25 0.12 0.00 0.00 0.00 0.00 46.02 44.96 1vlq n GLY 95 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1vlq h ARG 96 N 0.00 0.00 0.00 1.61 0.11 -1.80 -3.42 114.38 110.87 1vlq h ARG 96 Ca -0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.86 1vlq h ARG 96 Cb 0.84 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.92 1vlq h ARG 96 CO 0.28 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.76 1vlq n GLY 97 N -0.40 2.95 3.72 0.08 0.00 0.49 -4.62 105.19 107.41 1vlq n GLY 97 Ca 0.01 -0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 1vlq n GLY 97 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vlq s PHE 98 N 0.00 2.96 0.30 1.61 0.40 -1.26 -4.95 117.98 117.03 1vlq s PHE 98 Ca 0.00 -0.10 0.04 0.00 -0.60 0.00 0.00 56.93 56.26 1vlq s PHE 98 Cb 0.00 -1.41 0.65 0.00 0.51 0.00 0.00 43.02 42.77 1vlq s PHE 98 CO 0.00 0.53 1.82 -1.35 0.70 0.00 0.00 175.22 176.91 1vlq h PRO 99 N 2.40 0.86 0.00 0.24 0.11 -2.00 -1.27 132.00 132.34 1vlq h PRO 99 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1vlq h PRO 99 Cb 1.21 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1vlq h PRO 99 CO 0.60 0.57 0.00 -2.39 -0.21 0.00 0.00 178.00 176.57 1vlq n HIS 100 N -4.67 0.00 1.27 0.65 1.44 -1.26 -2.10 115.22 110.55 1vlq n HIS 100 Ca 0.21 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 56.04 1vlq n HIS 100 Cb 0.45 -0.46 0.65 0.00 0.12 0.00 0.00 29.99 30.75 1vlq n HIS 100 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1vlq n ASP 101 N -1.46 0.00 -2.57 4.39 8.00 -0.48 -4.11 116.55 120.32 1vlq n ASP 101 Ca 0.03 -0.31 -0.11 0.00 0.71 0.00 0.00 54.79 55.11 1vlq n ASP 101 Cb 0.12 -0.18 0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1vlq n ASP 101 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1vlq n TRP 102 N -1.18 1.85 1.02 1.24 7.02 -0.89 -4.89 117.44 121.60 1vlq n TRP 102 Ca 0.14 -2.46 0.13 0.00 -1.02 0.00 0.00 57.50 54.28 1vlq n TRP 102 Cb 0.15 -0.27 0.36 0.00 -2.42 0.00 0.00 31.31 29.13 1vlq n TRP 102 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1vlq n LEU 103 N -0.47 0.39 0.22 -0.99 4.77 -1.26 -4.35 117.00 115.31 1vlq n LEU 103 Ca 0.20 0.12 -0.10 0.00 -0.03 0.00 0.00 56.01 56.19 1vlq n LEU 103 Cb 0.82 -0.31 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 1vlq n LEU 103 CO 0.23 0.09 0.52 0.15 -1.33 0.00 0.00 177.39 177.05 1vlq h PHE 104 N 0.05 -0.73 -0.53 -1.77 3.57 -1.94 -2.41 116.94 113.18 1vlq h PHE 104 Ca 0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1vlq h PHE 104 Cb 0.50 0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 1vlq h PHE 104 CO 0.00 -0.39 0.31 -1.49 -2.23 0.00 0.00 178.31 174.51 1vlq h TRP 105 N -0.63 0.72 -0.98 0.41 4.06 -1.87 -1.69 115.95 115.97 1vlq h TRP 105 Ca -0.05 -0.01 0.12 0.00 2.06 0.00 0.00 58.89 61.01 1vlq h TRP 105 Cb 0.51 -0.23 -0.08 0.00 -1.00 0.00 0.00 29.16 28.36 1vlq h TRP 105 CO -0.05 0.51 0.62 -1.35 -3.56 0.00 0.00 178.44 174.62 1vlq h PRO 106 N 0.72 0.92 -1.94 0.49 0.11 -1.54 -1.23 132.00 129.53 1vlq h PRO 106 Ca 0.19 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1vlq h PRO 106 Cb 0.02 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 30.92 1vlq h PRO 106 CO -0.03 0.61 0.00 0.43 -0.21 0.00 0.00 178.00 178.79 1vlq n SER 107 N -4.60 2.01 -0.10 -2.05 7.64 -0.64 -4.04 113.62 111.85 1vlq n SER 107 Ca 0.18 -1.45 0.03 0.00 1.01 0.00 0.00 58.87 58.64 1vlq n SER 107 Cb 0.36 -0.42 0.04 0.00 -1.01 0.00 0.00 64.21 63.18 1vlq n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vlq n GLY 109 N 1.65 1.84 3.54 0.23 0.00 -0.98 -5.10 105.19 106.36 1vlq n GLY 109 Ca 0.00 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 1vlq n GLY 109 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vlq s TYR 110 N -1.14 3.00 0.39 1.61 1.51 -0.50 -4.42 117.35 117.80 1vlq s TYR 110 Ca 0.09 -0.17 -0.28 0.00 -1.01 0.00 0.00 57.07 55.70 1vlq s TYR 110 Cb 0.08 -1.85 -0.11 0.00 -0.11 0.00 0.00 41.96 39.96 1vlq s TYR 110 CO 0.01 0.12 1.48 0.42 -1.11 0.00 0.00 175.55 176.47 1vlq s ILE 111 N -0.14 2.04 -0.16 2.71 1.01 0.16 -2.23 121.20 124.59 1vlq s ILE 111 Ca 0.02 0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.72 1vlq s ILE 111 Cb -0.13 -3.02 0.02 0.00 0.01 0.00 0.00 42.46 39.34 1vlq s ILE 111 CO 0.03 0.01 -0.17 0.00 0.00 0.00 0.00 174.94 174.80 1vlq s PHE 113 N 1.31 3.20 0.00 0.00 2.19 0.46 -1.34 117.98 123.80 1vlq s PHE 113 Ca 0.03 -0.50 0.00 0.00 0.33 0.00 0.00 56.93 56.79 1vlq s PHE 113 Cb -0.13 -2.41 0.00 0.00 -1.31 0.00 0.00 43.02 39.17 1vlq s PHE 113 CO -0.10 -0.45 0.00 0.28 1.83 0.00 0.00 175.22 176.78 1vlq n VAL 114 N 5.03 0.00 -4.07 3.12 0.31 0.42 -0.14 118.33 123.00 1vlq n VAL 114 Ca -0.13 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.07 1vlq n VAL 114 Cb 0.49 -0.86 -0.12 0.00 -0.91 0.00 0.00 33.84 32.44 1vlq n VAL 114 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1vlq s ASP 116 N -0.92 0.75 -0.30 4.52 2.15 -0.44 -1.19 116.67 121.24 1vlq s ASP 116 Ca 0.00 -0.47 -0.09 0.00 0.43 0.00 0.00 52.55 52.42 1vlq s ASP 116 Cb 0.00 0.02 -0.01 0.00 -0.30 0.00 0.00 42.92 42.63 1vlq s ASP 116 CO 0.00 -0.17 0.13 -0.89 -0.17 0.00 0.00 175.17 174.07 1vlq s THR 117 N -1.17 4.51 -0.05 1.71 2.01 -1.26 -4.79 115.64 116.59 1vlq s THR 117 Ca -0.08 -0.39 -0.36 0.00 0.31 0.00 0.00 61.69 61.17 1vlq s THR 117 Cb -0.09 -3.26 -0.14 0.00 0.01 0.00 0.00 72.50 69.02 1vlq s THR 117 CO 0.00 0.12 1.71 -2.11 -0.69 0.00 0.00 174.62 173.65 1vlq n ARG 118 N 4.96 1.80 0.00 4.92 1.85 -1.26 -2.54 116.66 126.38 1vlq n ARG 118 Ca -0.14 0.66 0.00 0.00 -1.00 0.00 0.00 57.85 57.36 1vlq n ARG 118 Cb 0.49 -2.42 0.00 0.00 -1.05 0.00 0.00 32.46 29.49 1vlq n ARG 118 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1vlq n GLY 119 N 3.89 2.44 0.00 2.89 0.00 0.07 -4.62 105.19 109.84 1vlq n GLY 119 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1vlq n GLY 119 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vlq n GLN 120 N -2.00 0.00 -4.05 1.61 6.02 -1.05 -4.88 117.38 113.02 1vlq n GLN 120 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 1vlq n GLN 120 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1vlq n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vlq n GLY 121 N 5.00 -0.48 0.00 1.08 0.00 -0.37 -4.74 105.19 105.69 1vlq n GLY 121 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1vlq n GLY 121 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vlq n SER 122 N -2.73 0.00 -0.08 1.61 7.64 -1.16 -1.13 113.62 117.76 1vlq n SER 122 Ca 0.06 -1.00 -0.14 0.00 1.01 0.00 0.00 58.87 58.80 1vlq n SER 122 Cb 0.51 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.66 1vlq n SER 122 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vlq n GLY 123 N 0.00 -0.42 0.00 0.23 0.00 0.40 -4.90 105.19 100.50 1vlq n GLY 123 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1vlq n GLY 123 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1vlq n TRP 124 N -4.20 0.00 -3.71 1.61 4.27 -0.99 -5.03 117.44 109.39 1vlq n TRP 124 Ca -0.24 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.25 1vlq n TRP 124 Cb 0.57 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.43 1vlq n TRP 124 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 1vlq s LEU 125 N -1.89 0.12 0.58 5.67 2.96 -1.26 -5.02 118.68 119.84 1vlq s LEU 125 Ca 0.00 0.93 -0.17 0.00 -0.22 0.00 0.00 54.13 54.67 1vlq s LEU 125 Cb 0.00 1.53 -0.04 0.00 0.50 0.00 0.00 46.19 48.18 1vlq s LEU 125 CO 0.00 -0.17 1.09 -1.59 -1.32 0.00 0.00 176.35 174.36 1vlq s LYS 126 N 0.60 3.25 0.21 1.98 -2.85 -1.26 -1.91 119.74 119.77 1vlq s LYS 126 Ca -0.03 1.40 0.01 0.00 -1.00 0.00 0.00 55.97 56.36 1vlq s LYS 126 Cb -0.05 -2.01 -0.05 0.00 -2.06 0.00 0.00 37.83 33.67 1vlq s LYS 126 CO -0.04 -0.89 0.05 0.20 0.10 0.00 0.00 175.35 174.77 1vlq s GLY 127 N -2.30 1.44 0.00 0.59 0.00 -0.29 -0.38 107.32 106.38 1vlq s GLY 127 Ca 0.68 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.69 1vlq s GLY 127 CO 0.33 -1.54 0.31 1.22 0.00 0.00 0.00 173.10 173.42 1vlq n ASP 128 N -0.33 0.58 -4.45 1.64 8.00 -1.26 -4.89 116.55 115.84 1vlq n ASP 128 Ca -0.03 -1.05 -0.35 0.00 0.71 0.00 0.00 54.79 54.07 1vlq n ASP 128 Cb 0.65 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.62 1vlq n ASP 128 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1vlq s THR 129 N -0.05 3.94 0.64 -3.53 2.01 -1.26 -4.94 115.64 112.45 1vlq s THR 129 Ca 0.00 -0.32 -0.11 0.00 0.31 0.00 0.00 61.69 61.57 1vlq s THR 129 Cb 0.00 -2.77 -0.03 0.00 0.01 0.00 0.00 72.50 69.71 1vlq s THR 129 CO 0.00 0.44 1.04 -2.16 -0.69 0.00 0.00 174.62 173.25 1vlq s PRO 130 N 0.92 3.39 0.49 4.92 0.04 -1.26 -0.75 135.00 142.75 1vlq s PRO 130 Ca 0.01 0.79 -0.05 0.00 0.04 0.00 0.00 61.00 61.79 1vlq s PRO 130 Cb -0.14 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 1vlq s PRO 130 CO 0.02 -0.73 0.79 0.34 0.04 0.00 0.00 177.00 177.46 1vlq s ASP 131 N -4.09 6.14 -0.20 6.66 2.15 -1.26 -4.09 116.67 121.98 1vlq s ASP 131 Ca 0.56 0.85 -0.04 0.00 0.43 0.00 0.00 52.55 54.35 1vlq s ASP 131 Cb -0.12 -2.13 0.07 0.00 -0.30 0.00 0.00 42.92 40.44 1vlq s ASP 131 CO 0.54 -0.64 0.07 -0.31 -0.17 0.00 0.00 175.17 174.66 1vlq s TYR 132 N -2.75 0.69 0.64 -5.34 1.51 -1.26 -4.93 117.35 105.90 1vlq s TYR 132 Ca 0.48 -0.71 -0.16 0.00 -1.01 0.00 0.00 57.07 55.67 1vlq s TYR 132 Cb -0.10 -0.93 -0.01 0.00 -0.11 0.00 0.00 41.96 40.81 1vlq s TYR 132 CO 0.44 -0.61 1.13 -1.25 -1.11 0.00 0.00 175.55 174.15 1vlq s PRO 133 N 1.97 2.86 -1.05 -1.71 0.04 -1.26 -4.93 135.00 130.93 1vlq s PRO 133 Ca 0.02 1.48 -0.23 0.00 0.04 0.00 0.00 61.00 62.31 1vlq s PRO 133 Cb -0.17 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 1vlq s PRO 133 CO -0.12 -1.22 1.79 -1.21 0.04 0.00 0.00 177.00 176.28 1vlq s GLU 134 N -3.88 3.01 7.29 4.56 0.41 -1.26 -4.90 118.70 123.93 1vlq s GLU 134 Ca 0.69 -0.94 0.00 0.00 -0.41 0.00 0.00 54.97 54.31 1vlq s GLU 134 Cb -0.22 -5.25 0.00 0.00 -1.78 0.00 0.00 34.13 26.88 1vlq s GLU 134 CO 0.38 -3.06 0.00 0.41 -0.49 0.00 0.00 175.26 172.50 1vlq n GLY 135 N 6.41 3.04 3.77 -1.39 0.00 -1.26 -4.80 105.19 110.96 1vlq n GLY 135 Ca 0.41 0.11 -0.39 0.00 0.00 0.00 0.00 46.02 46.15 1vlq n GLY 135 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vlq s PRO 136 N 0.00 4.48 -0.65 1.61 0.04 -1.26 -4.99 135.00 134.22 1vlq s PRO 136 Ca 0.00 1.70 -0.17 0.00 0.04 0.00 0.00 61.00 62.57 1vlq s PRO 136 Cb 0.00 -2.97 0.13 0.00 0.04 0.00 0.00 34.50 31.71 1vlq s PRO 136 CO 0.00 0.09 0.70 0.08 0.04 0.00 0.00 177.00 177.91 1vlq s VAL 137 N -1.33 5.07 0.89 -0.36 1.01 -1.26 -5.03 120.40 119.38 1vlq s VAL 137 Ca 0.49 -1.46 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 1vlq s VAL 137 Cb -0.28 -4.47 0.12 0.00 0.00 0.00 0.00 36.38 31.75 1vlq s VAL 137 CO 0.36 -1.07 1.11 0.47 0.00 0.00 0.00 175.10 175.97 1vlq n ASP 138 N 5.62 0.37 -4.53 3.32 8.00 -1.26 -4.87 116.55 123.19 1vlq n ASP 138 Ca -0.04 0.46 -0.54 0.00 0.71 0.00 0.00 54.79 55.39 1vlq n ASP 138 Cb 0.43 -1.47 -0.06 0.00 -0.02 0.00 0.00 41.12 40.00 1vlq n ASP 138 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1vlq n PRO 139 N -3.78 0.57 -3.86 -0.24 -0.02 -1.26 -4.78 135.00 121.64 1vlq n PRO 139 Ca 0.12 0.20 -0.09 0.00 -2.02 0.00 0.00 63.50 61.71 1vlq n PRO 139 Cb 0.52 -1.69 -0.06 0.00 -0.02 0.00 0.00 33.50 32.24 1vlq n PRO 139 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1vlq s GLN 140 N -0.04 1.10 0.27 -0.52 -2.07 -1.26 -4.88 119.66 112.25 1vlq s GLN 140 Ca 0.83 -1.01 -0.26 0.00 -1.82 0.00 0.00 55.36 53.10 1vlq s GLN 140 Cb -1.06 0.40 -0.09 0.00 -1.09 0.00 0.00 33.01 31.17 1vlq s GLN 140 CO 0.53 -0.41 0.89 -0.47 -1.32 0.00 0.00 175.29 174.51 1vlq s TYR 141 N -3.91 3.79 0.04 9.60 5.04 -1.26 -4.98 117.35 125.66 1vlq s TYR 141 Ca 0.11 1.73 -0.38 0.00 -2.44 0.00 0.00 57.07 56.09 1vlq s TYR 141 Cb 0.03 -2.87 -0.18 0.00 0.35 0.00 0.00 41.96 39.29 1vlq s TYR 141 CO -0.05 0.33 1.26 -2.30 -1.34 0.00 0.00 175.55 173.45 1vlq n PRO 142 N 0.95 0.71 0.00 4.97 -0.02 -1.26 -4.68 135.00 135.66 1vlq n PRO 142 Ca -0.01 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1vlq n PRO 142 Cb 0.49 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1vlq n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vlq n GLY 143 N 2.21 0.28 2.74 -1.23 0.00 -1.26 -4.96 105.19 102.98 1vlq n GLY 143 Ca 0.19 -2.29 -0.35 0.00 0.00 0.00 0.00 46.02 43.58 1vlq n GLY 143 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vlq n PHE 144 N 0.00 3.17 0.00 1.61 3.72 -1.26 -4.50 117.46 120.20 1vlq n PHE 144 Ca 0.00 -2.68 0.00 0.00 -0.05 0.00 0.00 57.45 54.72 1vlq n PHE 144 Cb 0.00 -0.74 0.00 0.00 -0.94 0.00 0.00 39.48 37.80 1vlq n PHE 144 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1vlq n THR 146 N -0.49 0.00 -2.08 4.37 -2.24 -1.26 -4.73 114.28 107.85 1vlq n THR 146 Ca 0.47 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.84 1vlq n THR 146 Cb 0.40 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 1vlq n THR 146 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1vlq s ARG 147 N 0.00 3.16 -0.27 -0.78 3.52 -1.26 -2.82 118.95 120.50 1vlq s ARG 147 Ca 0.00 1.07 0.00 0.00 -0.13 0.00 0.00 55.73 56.67 1vlq s ARG 147 Cb 0.00 -4.22 0.00 0.00 -1.56 0.00 0.00 34.95 29.17 1vlq s ARG 147 CO 0.00 -2.08 0.00 0.41 -0.81 0.00 0.00 175.30 172.82 1vlq n GLY 148 N 5.44 0.53 0.10 8.12 0.00 -1.26 -1.21 105.19 116.92 1vlq n GLY 148 Ca 0.21 -0.93 0.12 0.00 0.00 0.00 0.00 46.02 45.41 1vlq n GLY 148 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1vlq n ILE 149 N -3.11 0.77 1.48 -0.61 3.06 -1.13 -2.76 119.36 117.06 1vlq n ILE 149 Ca -0.03 0.12 0.13 0.00 -2.50 0.00 0.00 62.75 60.47 1vlq n ILE 149 Cb 0.16 -1.00 0.72 0.00 0.54 0.00 0.00 39.64 40.06 1vlq n ILE 149 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1vlq n LEU 150 N -2.11 0.00 -3.64 9.51 4.77 -1.26 -4.58 117.00 119.68 1vlq n LEU 150 Ca 0.03 0.08 -0.06 0.00 -0.03 0.00 0.00 56.01 56.03 1vlq n LEU 150 Cb 0.26 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.20 1vlq n LEU 150 CO 0.21 -0.02 0.32 -0.62 -1.33 0.00 0.00 177.39 175.95 1vlq s ASP 151 N -2.16 -0.95 0.52 -1.43 -1.08 -1.11 -4.96 116.67 105.50 1vlq s ASP 151 Ca 0.34 1.49 0.22 0.00 -0.52 0.00 0.00 52.55 54.08 1vlq s ASP 151 Cb 0.17 1.48 1.35 0.00 -1.46 0.00 0.00 42.92 44.46 1vlq s ASP 151 CO 0.32 -0.23 2.04 1.55 0.52 0.00 0.00 175.17 179.37 1vlq h PRO 152 N 7.16 0.02 0.00 4.34 0.13 -1.84 -1.83 132.00 139.98 1vlq h PRO 152 Ca -0.29 -0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.78 1vlq h PRO 152 Cb 1.21 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1vlq h PRO 152 CO 0.16 0.01 -0.30 0.00 -0.23 0.00 0.00 178.00 177.64 1vlq h ARG 153 N 0.02 0.00 -0.02 0.86 3.08 -1.96 -2.83 114.38 113.53 1vlq h ARG 153 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1vlq h ARG 153 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1vlq h ARG 153 CO -0.00 0.30 -0.30 0.25 -1.07 0.00 0.00 179.97 179.14 1vlq n THR 154 N -3.70 0.00 -2.40 2.04 -2.24 -0.73 -4.93 114.28 102.32 1vlq n THR 154 Ca -0.01 -0.30 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 1vlq n THR 154 Cb 0.41 1.16 -0.04 0.00 -2.10 0.00 0.00 70.33 69.77 1vlq n THR 154 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1vlq s TYR 155 N -2.34 3.46 0.25 4.78 5.04 -0.93 -4.33 117.35 123.29 1vlq s TYR 155 Ca 0.23 1.49 -0.06 0.00 -2.44 0.00 0.00 57.07 56.29 1vlq s TYR 155 Cb 0.19 -3.39 0.47 0.00 0.35 0.00 0.00 41.96 39.57 1vlq s TYR 155 CO 0.48 -1.04 1.62 -0.92 -1.34 0.00 0.00 175.55 174.36 1vlq h TYR 156 N 4.94 -0.08 0.00 4.97 3.20 -1.43 -1.26 116.97 127.31 1vlq h TYR 156 Ca -0.45 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.48 1vlq h TYR 156 Cb 1.21 0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.64 1vlq h TYR 156 CO 0.62 -0.27 0.00 0.66 -1.64 0.00 0.00 178.16 177.53 1vlq n TYR 157 N -5.38 0.40 -0.32 -3.82 4.01 -1.26 -1.49 117.16 109.30 1vlq n TYR 157 Ca 0.15 0.13 -0.02 0.00 -0.16 0.00 0.00 57.90 58.00 1vlq n TYR 157 Cb 0.50 -0.72 0.11 0.00 -0.31 0.00 0.00 39.34 38.92 1vlq n TYR 157 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1vlq h ARG 158 N 0.00 1.09 -0.01 -0.72 2.43 -1.52 -0.63 114.38 115.01 1vlq h ARG 158 Ca 0.00 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 1vlq h ARG 158 Cb 0.46 -0.24 0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1vlq h ARG 158 CO 0.00 0.72 -0.29 0.00 -1.51 0.00 0.00 179.97 178.89 1vlq h ARG 159 N 1.12 0.22 -0.20 0.20 3.08 -1.37 -2.85 114.38 114.58 1vlq h ARG 159 Ca 0.34 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 60.18 1vlq h ARG 159 Cb -0.03 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1vlq h ARG 159 CO -0.11 0.93 0.11 0.28 -1.07 0.00 0.00 179.97 180.11 1vlq h VAL 160 N -0.40 1.02 -0.82 2.04 2.07 -1.50 -0.61 116.25 118.05 1vlq h VAL 160 Ca -0.03 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1vlq h VAL 160 Cb 1.02 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1vlq h VAL 160 CO 0.06 0.04 0.41 -0.26 0.02 0.00 0.00 177.57 177.84 1vlq h PHE 161 N 0.24 1.16 -0.27 1.57 -1.00 -1.21 -0.16 116.94 117.26 1vlq h PHE 161 Ca 0.08 -0.05 -0.04 0.00 2.81 0.00 0.00 57.97 60.78 1vlq h PHE 161 Cb -0.00 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 39.19 1vlq h PHE 161 CO -0.08 0.83 0.03 1.15 -1.61 0.00 0.00 178.31 178.63 1vlq h THR 162 N 1.15 1.24 -0.71 -1.55 2.02 -1.39 -0.88 112.91 112.79 1vlq h THR 162 Ca 0.28 -0.83 0.13 0.00 0.77 0.00 0.00 66.41 66.76 1vlq h THR 162 Cb 0.09 1.25 -0.09 0.00 -1.74 0.00 0.00 68.15 67.66 1vlq h THR 162 CO -0.04 0.27 0.25 0.44 0.37 0.00 0.00 175.52 176.81 1vlq h ASP 163 N 0.27 0.20 -0.14 4.18 3.32 -0.79 -1.86 116.42 121.60 1vlq h ASP 163 Ca 0.08 0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.13 1vlq h ASP 163 Cb 0.36 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1vlq h ASP 163 CO 0.01 0.08 -0.28 0.00 -1.72 0.00 0.00 179.24 177.33 1vlq h ALA 164 N 1.52 0.96 -0.68 3.45 0.00 -0.59 0.43 119.26 124.35 1vlq h ALA 164 Ca 0.38 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1vlq h ALA 164 Cb 0.57 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1vlq h ALA 164 CO -0.40 0.61 0.22 0.28 0.00 0.00 0.00 179.25 179.96 1vlq h VAL 165 N 0.53 1.25 0.00 0.00 2.07 -0.84 -3.06 116.25 116.20 1vlq h VAL 165 Ca 0.07 -0.85 -0.10 0.00 0.82 0.00 0.00 66.70 66.63 1vlq h VAL 165 Cb 0.75 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1vlq h VAL 165 CO 0.06 0.33 -0.49 0.03 0.02 0.00 0.00 177.57 177.52 1vlq h ARG 166 N 0.98 0.00 -0.81 1.57 2.47 -0.95 -2.96 114.38 114.69 1vlq h ARG 166 Ca 0.22 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.94 1vlq h ARG 166 Cb 0.28 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.56 1vlq h ARG 166 CO -0.01 0.49 0.51 0.00 0.56 0.00 0.00 179.97 181.52 1vlq h ALA 167 N 1.51 1.38 -0.76 0.04 0.00 -0.82 -0.77 119.26 119.83 1vlq h ALA 167 Ca -0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1vlq h ALA 167 Cb 1.08 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1vlq h ALA 167 CO 0.06 0.56 0.31 0.28 0.00 0.00 0.00 179.25 180.46 1vlq h VAL 168 N 1.11 1.25 -0.58 0.00 2.07 -1.49 -0.81 116.25 117.80 1vlq h VAL 168 Ca 0.29 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 1vlq h VAL 168 Cb -0.08 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1vlq h VAL 168 CO -0.06 0.32 0.17 -0.33 0.02 0.00 0.00 177.57 177.69 1vlq h GLU 169 N 1.10 0.91 -0.39 1.57 4.39 -1.37 -0.78 114.58 120.02 1vlq h GLU 169 Ca 0.26 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 1vlq h GLU 169 Cb 0.19 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1vlq h GLU 169 CO -0.02 0.83 0.12 0.00 -1.16 0.00 0.00 179.01 178.77 1vlq h ALA 170 N 1.04 0.51 -0.29 3.43 0.00 -0.88 -2.51 119.26 120.56 1vlq h ALA 170 Ca 0.19 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1vlq h ALA 170 Cb 0.30 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1vlq h ALA 170 CO -0.00 0.16 -0.02 0.00 0.00 0.00 0.00 179.25 179.39 1vlq h ALA 171 N 0.96 0.24 -0.13 0.00 0.00 -1.00 -2.46 119.26 116.87 1vlq h ALA 171 Ca 0.12 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1vlq h ALA 171 Cb 0.27 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1vlq h ALA 171 CO -0.00 -0.42 0.12 0.00 0.00 0.00 0.00 179.25 178.95 1vlq h ALA 172 N 1.26 1.88 0.00 0.00 0.00 -1.01 -2.14 119.26 119.24 1vlq h ALA 172 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1vlq h ALA 172 Cb 0.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1vlq h ALA 172 CO -0.25 -0.19 0.00 0.66 0.00 0.00 0.00 179.25 179.47 1vlq h SER 173 N 0.00 0.00 -3.22 0.00 4.64 -0.99 -3.45 113.55 110.54 1vlq h SER 173 Ca 0.06 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.85 1vlq h SER 173 Cb 0.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1vlq h SER 173 CO -0.00 0.00 0.54 0.12 -0.87 0.00 0.00 176.83 176.62 1vlq s PHE 174 N -3.21 3.45 0.36 4.77 5.36 -0.81 -4.94 117.98 122.98 1vlq s PHE 174 Ca 0.08 1.37 0.04 0.00 -0.96 0.00 0.00 56.93 57.45 1vlq s PHE 174 Cb 0.10 -3.37 0.69 0.00 -0.34 0.00 0.00 43.02 40.11 1vlq s PHE 174 CO 0.54 -1.05 2.00 -1.35 -1.46 0.00 0.00 175.22 173.90 1vlq h PRO 175 N 6.86 0.71 0.00 10.12 0.11 -1.88 -2.13 132.00 145.78 1vlq h PRO 175 Ca -0.41 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1vlq h PRO 175 Cb 1.21 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1vlq h PRO 175 CO 0.81 0.50 0.00 1.04 -0.21 0.00 0.00 178.00 180.14 1vlq n GLN 176 N -4.42 0.75 -2.83 1.05 6.02 -1.26 -4.81 117.38 111.88 1vlq n GLN 176 Ca 0.05 0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.63 1vlq n GLN 176 Cb 0.08 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.80 1vlq n GLN 176 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1vlq s VAL 177 N -2.17 4.87 -0.50 5.09 1.01 -0.80 -0.45 120.40 127.45 1vlq s VAL 177 Ca 0.38 1.78 -0.29 0.00 0.00 0.00 0.00 61.98 63.85 1vlq s VAL 177 Cb 0.19 -4.20 0.03 0.00 0.00 0.00 0.00 36.38 32.41 1vlq s VAL 177 CO 0.36 0.07 1.15 -0.62 0.00 0.00 0.00 175.10 176.06 1vlq s ASP 178 N 1.07 6.59 0.22 3.32 -1.08 0.37 -4.80 116.67 122.35 1vlq s ASP 178 Ca 0.43 0.38 0.22 0.00 -0.52 0.00 0.00 52.55 53.06 1vlq s ASP 178 Cb -0.18 -2.55 0.92 0.00 -1.46 0.00 0.00 42.92 39.65 1vlq s ASP 178 CO 0.16 -1.31 1.68 0.00 0.52 0.00 0.00 175.17 176.22 1vlq n GLN 179 N 7.99 0.17 0.00 4.34 6.02 -1.26 -1.24 117.38 133.40 1vlq n GLN 179 Ca 0.11 0.39 0.14 0.00 -0.01 0.00 0.00 57.00 57.62 1vlq n GLN 179 Cb 0.49 -1.81 0.52 0.00 1.02 0.00 0.00 30.24 30.46 1vlq n GLN 179 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1vlq n GLU 180 N -2.12 0.27 -2.69 -1.09 -0.58 -1.26 -4.15 120.64 109.02 1vlq n GLU 180 Ca 0.02 -0.09 -0.19 0.00 -0.42 0.00 0.00 57.16 56.49 1vlq n GLU 180 Cb 0.23 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 1vlq n GLU 180 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1vlq n ARG 181 N -1.29 2.22 -3.53 3.49 1.74 -0.37 -4.91 116.66 114.01 1vlq n ARG 181 Ca 0.10 -3.93 -0.39 0.00 -0.77 0.00 0.00 57.85 52.86 1vlq n ARG 181 Cb 0.31 -1.79 -0.10 0.00 -1.02 0.00 0.00 32.46 29.86 1vlq n ARG 181 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1vlq s ILE 182 N -4.09 5.27 -0.07 0.55 1.01 -1.25 -0.60 121.20 122.02 1vlq s ILE 182 Ca 0.39 0.23 -0.00 0.00 0.00 0.00 0.00 60.65 61.27 1vlq s ILE 182 Cb 0.40 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.24 1vlq s ILE 182 CO -0.08 0.19 -0.03 -0.69 0.00 0.00 0.00 174.94 174.33 1vlq s VAL 183 N 1.84 4.03 -0.10 2.92 1.01 0.19 -0.08 120.40 130.20 1vlq s VAL 183 Ca 0.09 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1vlq s VAL 183 Cb -0.16 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 1vlq s VAL 183 CO 0.11 0.58 -0.07 0.27 0.00 0.00 0.00 175.10 175.98 1vlq s ILE 184 N -0.88 3.65 -0.04 2.22 -4.36 -0.36 0.02 121.20 121.46 1vlq s ILE 184 Ca 0.14 -0.48 -0.06 0.00 -0.26 0.00 0.00 60.65 59.99 1vlq s ILE 184 Cb -0.11 -2.53 0.01 0.00 1.25 0.00 0.00 42.46 41.08 1vlq s ILE 184 CO 0.03 0.55 0.16 0.00 0.24 0.00 0.00 174.94 175.92 1vlq s ALA 185 N -0.26 -0.38 -0.18 2.27 0.00 0.06 -0.91 121.76 122.36 1vlq s ALA 185 Ca 0.04 0.25 -0.35 0.00 0.00 0.00 0.00 51.96 51.89 1vlq s ALA 185 Cb -0.13 -0.13 0.15 0.00 0.00 0.00 0.00 23.12 23.01 1vlq s ALA 185 CO 0.03 -0.13 1.35 0.20 0.00 0.00 0.00 175.76 177.21 1vlq s GLY 186 N -0.45 -0.33 -0.01 0.00 0.00 -0.75 -1.19 107.32 104.59 1vlq s GLY 186 Ca -0.05 1.41 0.05 0.00 0.00 0.00 0.00 44.72 46.12 1vlq s GLY 186 CO 0.01 0.41 -0.14 -0.32 0.00 0.00 0.00 173.10 173.06 1vlq s GLY 187 N -2.46 1.60 0.00 0.20 0.00 -1.26 -1.23 107.32 104.16 1vlq s GLY 187 Ca 0.13 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.79 1vlq s GLY 187 CO -0.04 -0.90 0.00 -1.26 0.00 0.00 0.00 173.10 170.90 1vlq n SER 188 N 1.88 0.00 -0.30 1.64 2.88 -0.21 -0.69 113.62 118.82 1vlq n SER 188 Ca -0.16 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.43 1vlq n SER 188 Cb 0.52 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.18 1vlq n SER 188 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1vlq h GLN 189 N 0.00 0.71 -0.61 -1.46 4.15 -1.85 -0.08 115.11 115.96 1vlq h GLN 189 Ca 0.00 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.41 1vlq h GLN 189 Cb 0.00 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.50 1vlq h GLN 189 CO 0.00 0.47 0.41 0.78 -1.93 0.00 0.00 178.83 178.55 1vlq h GLY 190 N 0.73 0.82 1.32 2.39 0.00 -0.92 -0.54 103.07 106.87 1vlq h GLY 190 Ca 0.43 -0.29 -0.18 0.00 0.00 0.00 0.00 47.33 47.30 1vlq h GLY 190 CO -0.30 0.26 -0.58 -1.33 0.00 0.00 0.00 176.54 174.59 1vlq h GLY 191 N 0.73 0.78 0.97 4.60 0.00 -1.20 -0.34 103.07 108.62 1vlq h GLY 191 Ca 0.24 -0.93 -0.05 0.00 0.00 0.00 0.00 47.33 46.59 1vlq h GLY 191 CO -0.06 0.84 0.12 -1.33 0.00 0.00 0.00 176.54 176.10 1vlq h GLY 192 N 0.87 0.84 0.91 4.60 0.00 -0.52 -1.56 103.07 108.21 1vlq h GLY 192 Ca 0.00 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 1vlq h GLY 192 CO 0.12 0.49 0.05 -2.22 0.00 0.00 0.00 176.54 174.98 1vlq h ILE 193 N 0.67 1.10 -0.84 2.60 2.04 -1.10 -2.67 117.51 119.31 1vlq h ILE 193 Ca 0.15 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1vlq h ILE 193 Cb 0.33 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1vlq h ILE 193 CO 0.00 0.08 0.48 0.00 0.00 0.00 0.00 178.15 178.72 1vlq h ALA 194 N 0.94 1.26 -0.44 1.87 0.00 -0.96 -1.57 119.26 120.35 1vlq h ALA 194 Ca 0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1vlq h ALA 194 Cb 0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1vlq h ALA 194 CO -0.00 0.62 0.26 1.25 0.00 0.00 0.00 179.25 181.38 1vlq h LEU 195 N 1.17 0.53 -0.37 0.00 5.85 -1.21 0.28 115.31 121.56 1vlq h LEU 195 Ca 0.30 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 59.02 1vlq h LEU 195 Cb -0.00 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 1vlq h LEU 195 CO -0.05 0.43 0.07 0.00 -0.34 0.00 0.00 178.44 178.55 1vlq h ALA 196 N 1.12 0.40 -0.33 1.25 0.00 -1.11 -2.61 119.26 117.98 1vlq h ALA 196 Ca 0.16 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1vlq h ALA 196 Cb -0.00 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1vlq h ALA 196 CO -0.03 -0.33 -0.07 0.28 0.00 0.00 0.00 179.25 179.10 1vlq h VAL 197 N 0.20 1.22 0.00 0.00 2.07 -0.60 -1.73 116.25 117.41 1vlq h VAL 197 Ca 0.18 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1vlq h VAL 197 Cb 0.20 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1vlq h VAL 197 CO -0.23 0.31 -0.04 0.77 0.02 0.00 0.00 177.57 178.40 1vlq h SER 198 N 0.50 0.00 0.38 0.57 4.64 -0.08 0.12 113.55 119.68 1vlq h SER 198 Ca 0.10 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.11 1vlq h SER 198 Cb 0.43 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.47 1vlq h SER 198 CO 0.02 0.04 -1.86 0.00 -0.87 0.00 0.00 176.83 174.16 1vlq n ALA 199 N -2.32 1.48 -0.08 5.18 0.00 -0.74 -4.34 120.51 119.68 1vlq n ALA 199 Ca -0.03 -0.88 -0.06 0.00 0.00 0.00 0.00 53.44 52.48 1vlq n ALA 199 Cb 0.13 -0.70 -0.16 0.00 0.00 0.00 0.00 19.45 18.71 1vlq n ALA 199 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vlq n LEU 200 N -3.00 0.07 -4.80 0.00 4.77 -0.73 -4.89 117.00 108.43 1vlq n LEU 200 Ca -0.21 0.03 -0.38 0.00 -0.03 0.00 0.00 56.01 55.43 1vlq n LEU 200 Cb 1.07 0.38 -0.06 0.00 -2.33 0.00 0.00 43.42 42.48 1vlq n LEU 200 CO 0.44 0.39 0.46 -0.55 -1.33 0.00 0.00 177.39 176.80 1vlq s SER 201 N -5.35 7.21 0.00 -1.43 0.15 0.40 -4.96 113.70 109.72 1vlq s SER 201 Ca -0.09 1.54 0.22 0.00 0.70 0.00 0.00 55.95 58.32 1vlq s SER 201 Cb 0.08 -2.46 -0.02 0.00 -1.71 0.00 0.00 66.02 61.90 1vlq s SER 201 CO 0.84 0.11 1.06 0.29 1.20 0.00 0.00 173.24 176.74 1vlq n LYS 202 N 1.10 0.82 -0.03 5.44 4.76 -1.26 -4.49 118.16 124.50 1vlq n LYS 202 Ca -0.04 -0.67 0.01 0.00 -2.87 0.00 0.00 58.31 54.74 1vlq n LYS 202 Cb 0.50 -1.49 -0.14 0.00 -1.84 0.00 0.00 35.03 32.06 1vlq n LYS 202 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1vlq n LYS 203 N -0.51 0.66 -2.46 1.97 4.76 -1.26 -4.98 118.16 116.35 1vlq n LYS 203 Ca 0.08 -0.02 -0.39 0.00 -2.87 0.00 0.00 58.31 55.10 1vlq n LYS 203 Cb 0.42 -1.59 -0.04 0.00 -1.84 0.00 0.00 35.03 31.98 1vlq n LYS 203 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vlq s ALA 204 N -3.00 3.34 -0.02 7.82 0.00 -1.26 -4.76 121.76 123.87 1vlq s ALA 204 Ca -0.07 0.88 0.10 0.00 0.00 0.00 0.00 51.96 52.87 1vlq s ALA 204 Cb 0.10 -3.33 -0.15 0.00 0.00 0.00 0.00 23.12 19.74 1vlq s ALA 204 CO 0.85 -0.21 0.20 1.63 0.00 0.00 0.00 175.76 178.24 1vlq n LYS 205 N 0.88 0.51 -3.67 0.00 4.76 0.88 -4.97 118.16 116.55 1vlq n LYS 205 Ca 0.00 -0.08 -0.13 0.00 -2.87 0.00 0.00 58.31 55.23 1vlq n LYS 205 Cb 0.46 -1.24 -0.07 0.00 -1.84 0.00 0.00 35.03 32.34 1vlq n LYS 205 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vlq s ALA 206 N -2.66 -1.02 -0.13 7.82 0.00 -1.19 -4.20 121.76 120.39 1vlq s ALA 206 Ca -0.04 0.35 0.03 0.00 0.00 0.00 0.00 51.96 52.30 1vlq s ALA 206 Cb 0.06 0.30 0.01 0.00 0.00 0.00 0.00 23.12 23.49 1vlq s ALA 206 CO 0.42 -0.43 -0.22 -1.17 0.00 0.00 0.00 175.76 174.35 1vlq s LEU 207 N -1.90 2.10 -0.29 0.00 2.96 0.27 -1.22 118.68 120.60 1vlq s LEU 207 Ca -0.06 -0.59 -0.07 0.00 -0.22 0.00 0.00 54.13 53.19 1vlq s LEU 207 Cb -0.01 -1.43 0.01 0.00 0.50 0.00 0.00 46.19 45.26 1vlq s LEU 207 CO -0.01 0.10 0.09 -0.76 -1.32 0.00 0.00 176.35 174.44 1vlq s LEU 208 N 0.70 3.85 -0.34 -0.68 1.43 -0.09 -0.66 118.68 122.89 1vlq s LEU 208 Ca -0.10 -0.66 0.01 0.00 -1.03 0.00 0.00 54.13 52.35 1vlq s LEU 208 Cb -0.16 -1.89 0.10 0.00 0.03 0.00 0.00 46.19 44.27 1vlq s LEU 208 CO 0.01 -0.18 0.10 0.00 0.23 0.00 0.00 176.35 176.51 1vlq s ASP 210 N 1.23 6.21 -0.95 0.00 1.01 -0.37 -1.99 116.67 121.82 1vlq s ASP 210 Ca 0.11 0.31 -0.12 0.00 0.71 0.00 0.00 52.55 53.57 1vlq s ASP 210 Cb -0.19 -2.06 0.02 0.00 1.01 0.00 0.00 42.92 41.70 1vlq s ASP 210 CO -0.17 0.28 0.22 1.33 0.21 0.00 0.00 175.17 177.04 1vlq n VAL 211 N 2.87 -1.21 -1.99 -1.27 0.24 -0.60 -1.04 118.33 115.33 1vlq n VAL 211 Ca -0.18 -0.37 -0.41 0.00 -2.04 0.00 0.00 64.34 61.34 1vlq n VAL 211 Cb 0.53 -1.08 -0.02 0.00 -1.47 0.00 0.00 33.84 31.80 1vlq n VAL 211 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1vlq s PRO 212 N -6.35 4.26 0.47 7.34 0.04 -1.26 -2.54 135.00 136.96 1vlq s PRO 212 Ca 0.16 2.34 0.06 0.00 0.04 0.00 0.00 61.00 63.61 1vlq s PRO 212 Cb -0.09 -3.06 0.03 0.00 0.04 0.00 0.00 34.50 31.41 1vlq s PRO 212 CO 0.68 -0.38 0.65 0.12 0.04 0.00 0.00 177.00 178.11 1vlq s PHE 213 N -0.60 2.63 -0.98 0.56 5.36 -0.36 -4.68 117.98 119.91 1vlq s PHE 213 Ca 0.55 -0.34 -0.06 0.00 -0.96 0.00 0.00 56.93 56.11 1vlq s PHE 213 Cb -0.42 -2.46 0.01 0.00 -0.34 0.00 0.00 43.02 39.80 1vlq s PHE 213 CO 0.51 -0.64 0.85 1.28 -1.46 0.00 0.00 175.22 175.76 1vlq n LEU 214 N -2.03 -3.06 -3.97 6.12 4.77 -1.26 -3.58 117.00 113.98 1vlq n LEU 214 Ca 0.09 -0.40 -0.23 0.00 -0.03 0.00 0.00 56.01 55.45 1vlq n LEU 214 Cb 0.59 -2.35 -0.16 0.00 -2.33 0.00 0.00 43.42 39.17 1vlq n LEU 214 CO 0.41 0.46 -0.44 0.00 -1.33 0.00 0.00 177.39 176.49 1vlq n HIS 216 N 3.93 -2.15 -0.24 0.00 -0.00 -1.26 -4.68 115.22 110.82 1vlq n HIS 216 Ca -0.23 0.82 0.02 0.00 -0.00 0.00 0.00 57.72 58.33 1vlq n HIS 216 Cb 0.51 -4.39 0.15 0.00 -0.00 0.00 0.00 29.99 26.26 1vlq n HIS 216 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.34 177.08 1vlq h PHE 217 N -1.65 0.57 -0.78 1.57 0.04 -1.95 -0.85 116.94 113.88 1vlq h PHE 217 Ca -0.61 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.18 1vlq h PHE 217 Cb 1.34 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 39.30 1vlq h PHE 217 CO 0.39 0.16 0.47 -0.09 -0.60 0.00 0.00 178.31 178.64 1vlq h ARG 218 N 0.53 1.07 -0.15 1.51 9.65 -1.99 -1.89 114.38 123.10 1vlq h ARG 218 Ca 0.36 -0.10 -0.08 0.00 -1.10 0.00 0.00 59.98 59.07 1vlq h ARG 218 Cb 0.45 -0.22 -0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1vlq h ARG 218 CO -0.31 0.76 -0.21 -0.09 2.80 0.00 0.00 179.97 182.92 1vlq h ARG 219 N 1.07 0.41 -0.48 0.20 9.65 -1.80 -3.11 114.38 120.33 1vlq h ARG 219 Ca 0.28 -0.24 0.10 0.00 -1.10 0.00 0.00 59.98 59.02 1vlq h ARG 219 Cb -0.03 0.02 -0.10 0.00 -1.39 0.00 0.00 29.97 28.47 1vlq h ARG 219 CO -0.05 0.82 -0.16 0.00 2.80 0.00 0.00 179.97 183.37 1vlq h ALA 220 N 0.59 0.24 -0.00 2.80 0.00 -0.87 -1.03 119.26 120.99 1vlq h ALA 220 Ca 0.02 0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1vlq h ALA 220 Cb 0.77 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1vlq h ALA 220 CO 0.05 -0.49 -0.31 0.28 0.00 0.00 0.00 179.25 178.78 1vlq h VAL 221 N -0.05 1.23 0.00 0.00 2.07 -1.45 -1.70 116.25 116.35 1vlq h VAL 221 Ca 0.23 -1.07 -0.15 0.00 0.82 0.00 0.00 66.70 66.53 1vlq h VAL 221 Cb 0.41 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1vlq h VAL 221 CO -0.52 0.31 -0.73 0.06 0.02 0.00 0.00 177.57 176.70 1vlq h GLN 222 N 0.00 0.00 0.12 1.57 3.07 -1.33 -3.39 115.11 115.16 1vlq h GLN 222 Ca -0.00 0.00 -0.35 0.00 0.09 0.00 0.00 58.65 58.38 1vlq h GLN 222 Cb 0.55 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.10 1vlq h GLN 222 CO 0.04 0.66 -1.91 -0.07 0.09 0.00 0.00 178.83 177.63 1vlq h LEU 223 N 0.00 0.41 -8.69 0.06 3.38 -0.45 -3.49 115.31 106.53 1vlq h LEU 223 Ca -0.02 -0.92 -0.49 0.00 0.09 0.00 0.00 57.88 56.54 1vlq h LEU 223 Cb 1.53 -0.13 -0.19 0.00 0.09 0.00 0.00 40.66 41.96 1vlq h LEU 223 CO 0.09 1.83 -0.79 0.68 0.09 0.00 0.00 178.44 180.34 1vlq s VAL 224 N -2.55 1.59 -0.16 1.22 -7.23 -0.71 -5.02 120.40 107.54 1vlq s VAL 224 Ca -0.22 -1.71 0.17 0.00 -1.81 0.00 0.00 61.98 58.41 1vlq s VAL 224 Cb 0.06 -1.61 0.34 0.00 0.56 0.00 0.00 36.38 35.73 1vlq s VAL 224 CO 0.76 -0.27 1.22 -0.90 -0.31 0.00 0.00 175.10 175.61 1vlq n ASP 225 N 0.66 2.78 -4.86 4.85 5.75 -1.26 -4.68 116.55 119.78 1vlq n ASP 225 Ca -0.16 -2.95 -0.31 0.00 -0.01 0.00 0.00 54.79 51.36 1vlq n ASP 225 Cb 0.56 -0.42 -0.00 0.00 -1.03 0.00 0.00 41.12 40.22 1vlq n ASP 225 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1vlq s THR 226 N -2.66 4.68 0.30 2.12 -4.23 -1.26 -4.74 115.64 109.84 1vlq s THR 226 Ca 0.32 0.93 -0.16 0.00 -1.18 0.00 0.00 61.69 61.61 1vlq s THR 226 Cb 0.27 -3.83 -0.09 0.00 1.34 0.00 0.00 72.50 70.19 1vlq s THR 226 CO 0.05 -1.02 0.72 -1.00 -0.54 0.00 0.00 174.62 172.83 1vlq s HIS 227 N -3.02 3.42 -1.72 3.99 3.76 -1.26 -1.06 115.29 119.41 1vlq s HIS 227 Ca 0.56 1.23 0.27 0.00 -0.15 0.00 0.00 55.06 56.97 1vlq s HIS 227 Cb -0.11 -2.54 0.93 0.00 1.11 0.00 0.00 32.58 31.98 1vlq s HIS 227 CO 0.48 0.14 1.68 -0.35 -0.85 0.00 0.00 174.74 175.84 1vlq n PRO 228 N -0.17 0.78 -0.06 8.40 -0.05 -1.26 -4.89 135.00 137.75 1vlq n PRO 228 Ca 0.02 -0.40 0.08 0.00 -0.05 0.00 0.00 63.50 63.15 1vlq n PRO 228 Cb 0.53 -1.49 0.45 0.00 -0.05 0.00 0.00 33.50 32.94 1vlq n PRO 228 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 175.50 177.33 1vlq h TYR 229 N 0.98 0.51 0.00 0.54 0.05 -1.86 -1.29 116.97 115.91 1vlq h TYR 229 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1vlq h TYR 229 Cb 0.45 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.02 1vlq h TYR 229 CO 0.00 0.28 0.00 0.00 -1.05 0.00 0.00 178.16 177.39 1vlq h ALA 230 N 1.70 1.00 -0.82 3.88 0.00 -1.39 -0.89 119.26 122.75 1vlq h ALA 230 Ca 0.23 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.22 1vlq h ALA 230 Cb 0.27 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1vlq h ALA 230 CO -0.06 0.00 0.49 0.93 0.00 0.00 0.00 179.25 180.61 1vlq h GLU 231 N 0.00 0.85 -0.15 0.00 5.08 -1.51 0.30 114.58 119.15 1vlq h GLU 231 Ca 0.00 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1vlq h GLU 231 Cb 0.01 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 1vlq h GLU 231 CO 0.00 0.56 -0.06 0.82 -1.00 0.00 0.00 179.01 179.34 1vlq h ILE 232 N 0.88 1.30 -0.67 3.13 2.04 -1.33 -1.93 117.51 120.93 1vlq h ILE 232 Ca 0.37 -1.06 0.03 0.00 1.00 0.00 0.00 64.86 65.20 1vlq h ILE 232 Cb 0.24 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 1vlq h ILE 232 CO -0.20 0.31 0.42 0.74 0.00 0.00 0.00 178.15 179.42 1vlq h THR 233 N -0.01 1.09 -0.64 -0.27 2.02 -1.44 -1.22 112.91 112.44 1vlq h THR 233 Ca 0.04 -0.28 -0.09 0.00 0.77 0.00 0.00 66.41 66.84 1vlq h THR 233 Cb 0.51 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1vlq h THR 233 CO 0.02 0.15 0.05 0.78 0.37 0.00 0.00 175.52 176.89 1vlq h ASN 234 N 0.82 1.07 -0.43 4.18 2.35 -0.88 0.23 115.58 122.92 1vlq h ASN 234 Ca 0.27 -0.29 0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1vlq h ASN 234 Cb 0.01 -0.29 -0.04 0.00 0.05 0.00 0.00 38.32 38.05 1vlq h ASN 234 CO -0.10 1.09 0.20 0.15 -1.65 0.00 0.00 177.43 177.12 1vlq h PHE 235 N 1.01 0.37 -0.16 1.19 3.04 -1.02 -2.88 116.94 118.50 1vlq h PHE 235 Ca 0.19 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 62.05 1vlq h PHE 235 Cb 0.51 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.91 1vlq h PHE 235 CO 0.04 0.18 -0.37 -0.07 -2.02 0.00 0.00 178.31 176.07 1vlq h LEU 236 N 0.41 0.35 -1.84 0.59 3.38 -0.86 0.34 115.31 117.68 1vlq h LEU 236 Ca 0.19 -0.14 0.10 0.00 0.09 0.00 0.00 57.88 58.12 1vlq h LEU 236 Cb 0.11 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1vlq h LEU 236 CO -0.14 0.69 0.32 0.11 0.09 0.00 0.00 178.44 179.51 1vlq h LYS 237 N 0.29 0.17 0.00 1.13 1.57 -0.74 -3.27 116.57 115.73 1vlq h LYS 237 Ca 0.03 -0.01 -0.34 0.00 -1.87 0.00 0.00 60.65 58.46 1vlq h LYS 237 Cb 0.78 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.00 1vlq h LYS 237 CO 0.06 0.12 -1.98 2.41 -0.57 0.00 0.00 179.45 179.48 1vlq n THR 238 N -4.45 1.52 -2.34 -0.16 -1.04 -0.99 -4.60 114.28 102.23 1vlq n THR 238 Ca 0.07 -0.22 -0.43 0.00 -2.04 0.00 0.00 64.05 61.44 1vlq n THR 238 Cb 0.41 -1.99 0.00 0.00 -1.82 0.00 0.00 70.33 66.93 1vlq n THR 238 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1vlq n HIS 239 N -4.33 3.25 0.30 -1.42 8.25 0.07 -4.78 115.22 116.56 1vlq n HIS 239 Ca -0.43 -2.87 0.18 0.00 -0.26 0.00 0.00 57.72 54.34 1vlq n HIS 239 Cb 0.77 -2.05 0.78 0.00 1.12 0.00 0.00 29.99 30.61 1vlq n HIS 239 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vlq h ARG 240 N 5.95 0.00 -0.00 -0.41 3.08 -1.81 -2.25 114.38 118.94 1vlq h ARG 240 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1vlq h ARG 240 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1vlq h ARG 240 CO 1.61 0.00 -0.05 -0.40 -1.07 0.00 0.00 179.97 180.07 1vlq n ASP 241 N -3.01 0.27 -0.49 7.04 5.75 -1.26 -4.28 116.55 120.57 1vlq n ASP 241 Ca -0.00 -0.56 0.05 0.00 -0.01 0.00 0.00 54.79 54.27 1vlq n ASP 241 Cb 0.25 -0.12 0.13 0.00 -1.03 0.00 0.00 41.12 40.34 1vlq n ASP 241 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1vlq n LYS 242 N -1.02 2.81 -0.04 0.11 4.76 -0.84 -4.72 118.16 119.21 1vlq n LYS 242 Ca 0.16 -2.08 -0.08 0.00 -2.87 0.00 0.00 58.31 53.45 1vlq n LYS 242 Cb 0.24 -1.31 -0.02 0.00 -1.84 0.00 0.00 35.03 32.09 1vlq n LYS 242 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1vlq h GLU 243 N 1.36 -0.06 -0.49 1.97 4.81 -1.75 -0.68 114.58 119.74 1vlq h GLU 243 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1vlq h GLU 243 Cb 0.81 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1vlq h GLU 243 CO 0.04 -0.04 0.21 1.49 -0.73 0.00 0.00 179.01 179.97 1vlq h GLU 244 N -0.06 0.73 -0.32 1.92 4.81 -1.94 -2.41 114.58 117.32 1vlq h GLU 244 Ca 0.11 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1vlq h GLU 244 Cb 0.22 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1vlq h GLU 244 CO -0.25 0.64 0.13 0.82 -0.73 0.00 0.00 179.01 179.63 1vlq h ILE 245 N 0.65 1.18 -0.36 2.32 2.04 -1.85 -1.48 117.51 120.01 1vlq h ILE 245 Ca 0.17 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.51 1vlq h ILE 245 Cb 0.18 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1vlq h ILE 245 CO -0.02 0.19 0.17 0.58 0.00 0.00 0.00 178.15 179.08 1vlq h VAL 246 N 0.36 0.96 0.00 1.67 2.07 -0.93 -0.50 116.25 119.88 1vlq h VAL 246 Ca 0.11 -0.12 -0.11 0.00 0.82 0.00 0.00 66.70 67.39 1vlq h VAL 246 Cb 0.18 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1vlq h VAL 246 CO -0.01 0.06 -0.53 -0.26 0.02 0.00 0.00 177.57 176.85 1vlq h PHE 247 N 0.35 0.00 0.14 1.57 0.04 -1.39 -1.81 116.94 115.85 1vlq h PHE 247 Ca 0.16 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 1vlq h PHE 247 Cb 0.08 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.23 1vlq h PHE 247 CO -0.11 0.53 -0.07 -0.09 -0.60 0.00 0.00 178.31 177.97 1vlq h ARG 248 N 0.00 -0.19 -0.28 1.51 2.43 -0.84 -1.82 114.38 115.19 1vlq h ARG 248 Ca -0.01 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1vlq h ARG 248 Cb 1.16 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 1vlq h ARG 248 CO 0.07 -0.10 0.06 1.15 -1.51 0.00 0.00 179.97 179.64 1vlq h THR 249 N -0.22 0.88 0.00 0.20 2.02 -0.85 -2.86 112.91 112.08 1vlq h THR 249 Ca -0.02 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 1vlq h THR 249 Cb 0.17 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1vlq h THR 249 CO 0.03 0.03 -0.23 -0.07 0.37 0.00 0.00 175.52 175.65 1vlq h LEU 250 N 0.17 0.00 -1.66 2.58 3.38 -1.22 -2.58 115.31 115.98 1vlq h LEU 250 Ca 0.13 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.27 1vlq h LEU 250 Cb 0.13 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1vlq h LEU 250 CO -0.16 0.23 0.53 0.77 0.09 0.00 0.00 178.44 179.90 1vlq h SER 251 N 0.00 0.31 0.65 -0.43 4.64 -1.08 0.31 113.55 117.94 1vlq h SER 251 Ca -0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1vlq h SER 251 Cb 0.48 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1vlq h SER 251 CO 0.03 0.14 0.00 -1.22 -0.87 0.00 0.00 176.83 174.91 1vlq n TYR 252 N -4.45 0.29 -0.18 4.77 4.02 -0.97 -3.44 117.16 117.19 1vlq n TYR 252 Ca 0.16 0.11 0.00 0.00 -0.01 0.00 0.00 57.90 58.16 1vlq n TYR 252 Cb 0.63 -0.68 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 1vlq n TYR 252 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1vlq n PHE 253 N -1.76 0.00 -2.56 -0.72 3.72 0.04 -5.02 117.46 111.15 1vlq n PHE 253 Ca 0.03 -0.10 -0.43 0.00 -0.05 0.00 0.00 57.45 56.91 1vlq n PHE 253 Cb 0.21 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.72 1vlq n PHE 253 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1vlq s ASP 254 N -0.19 7.11 0.58 4.37 -1.08 -0.84 -4.89 116.67 121.73 1vlq s ASP 254 Ca 0.00 1.62 0.28 0.00 -0.52 0.00 0.00 52.55 53.93 1vlq s ASP 254 Cb 0.00 -2.55 1.67 0.00 -1.46 0.00 0.00 42.92 40.58 1vlq s ASP 254 CO 0.00 -0.58 2.16 1.23 0.52 0.00 0.00 175.17 178.49 1vlq h GLY 255 N 8.62 0.00 1.20 2.66 0.00 -1.17 -0.95 103.07 113.42 1vlq h GLY 255 Ca -0.29 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 1vlq h GLY 255 CO 0.91 0.00 -0.00 -2.08 0.00 0.00 0.00 176.54 175.36 1vlq h VAL 256 N 0.00 1.26 -0.29 4.60 2.07 -1.91 -0.78 116.25 121.20 1vlq h VAL 256 Ca 0.05 -1.10 -0.14 0.00 0.82 0.00 0.00 66.70 66.32 1vlq h VAL 256 Cb 0.28 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1vlq h VAL 256 CO -0.00 0.40 -0.41 0.78 0.02 0.00 0.00 177.57 178.36 1vlq h ASN 257 N 0.89 0.75 -0.45 0.57 2.35 -1.51 -2.75 115.58 115.43 1vlq h ASN 257 Ca 0.16 -0.34 -0.12 0.00 -0.55 0.00 0.00 56.30 55.45 1vlq h ASN 257 Cb 0.52 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1vlq h ASN 257 CO 0.03 1.07 -0.18 -0.26 -1.65 0.00 0.00 177.43 176.43 1vlq h PHE 258 N 0.58 1.07 -0.55 1.19 0.04 -1.49 -3.28 116.94 114.51 1vlq h PHE 258 Ca 0.05 -0.24 0.05 0.00 2.80 0.00 0.00 57.97 60.62 1vlq h PHE 258 Cb 0.95 -0.26 -0.05 0.00 2.20 0.00 0.00 35.95 38.79 1vlq h PHE 258 CO 0.05 1.04 0.29 0.00 -0.60 0.00 0.00 178.31 179.09 1vlq h ALA 259 N 0.96 0.71 -0.15 2.45 0.00 -1.04 -0.51 119.26 121.67 1vlq h ALA 259 Ca 0.12 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1vlq h ALA 259 Cb 0.74 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1vlq h ALA 259 CO 0.06 -0.05 0.25 0.00 0.00 0.00 0.00 179.25 179.51 1vlq h ALA 260 N 1.29 1.64 -0.01 0.00 0.00 -1.46 -1.52 119.26 119.20 1vlq h ALA 260 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1vlq h ALA 260 Cb 0.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1vlq h ALA 260 CO -0.16 -0.33 -0.65 0.54 0.00 0.00 0.00 179.25 178.66 1vlq n ARG 261 N -3.48 1.29 -3.27 0.00 1.74 -0.26 -4.59 116.66 108.09 1vlq n ARG 261 Ca 0.01 -0.39 -0.39 0.00 -0.77 0.00 0.00 57.85 56.32 1vlq n ARG 261 Cb 0.36 -1.35 -0.06 0.00 -1.02 0.00 0.00 32.46 30.39 1vlq n ARG 261 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vlq s ALA 262 N -2.45 3.55 -0.13 7.54 0.00 -0.64 -4.81 121.76 124.82 1vlq s ALA 262 Ca 0.11 -0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.10 1vlq s ALA 262 Cb 0.14 -2.65 -0.06 0.00 0.00 0.00 0.00 23.12 20.55 1vlq s ALA 262 CO 0.62 0.29 0.16 1.63 0.00 0.00 0.00 175.76 178.45 1vlq n LYS 263 N 2.26 3.38 -2.26 0.00 4.76 -1.26 -1.18 118.16 123.86 1vlq n LYS 263 Ca -0.09 -0.02 -0.31 0.00 -2.87 0.00 0.00 58.31 55.02 1vlq n LYS 263 Cb 0.51 -0.87 -0.01 0.00 -1.84 0.00 0.00 35.03 32.82 1vlq n LYS 263 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1vlq s ILE 264 N -1.78 4.66 0.41 -0.18 -4.36 -1.26 -4.22 121.20 114.47 1vlq s ILE 264 Ca 0.00 0.93 -0.26 0.00 -0.26 0.00 0.00 60.65 61.06 1vlq s ILE 264 Cb 0.03 -3.79 -0.09 0.00 1.25 0.00 0.00 42.46 39.86 1vlq s ILE 264 CO 0.19 -0.86 1.40 -2.84 0.24 0.00 0.00 174.94 173.06 1vlq s PRO 265 N -4.54 3.92 0.02 0.37 0.02 -1.26 -4.18 135.00 129.36 1vlq s PRO 265 Ca 0.55 2.38 0.01 0.00 0.02 0.00 0.00 61.00 63.97 1vlq s PRO 265 Cb -0.10 -2.80 -0.01 0.00 0.02 0.00 0.00 34.50 31.61 1vlq s PRO 265 CO 0.41 -0.61 -0.05 0.00 -0.33 0.00 0.00 177.00 176.42 1vlq s ALA 266 N -1.19 0.39 -0.23 -1.55 0.00 -0.07 -0.56 121.76 118.55 1vlq s ALA 266 Ca 0.57 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 52.07 1vlq s ALA 266 Cb -0.43 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 22.71 1vlq s ALA 266 CO 0.56 0.01 -0.09 -1.17 0.00 0.00 0.00 175.76 175.08 1vlq s LEU 267 N -0.81 2.95 0.25 0.00 2.96 0.16 -1.92 118.68 122.27 1vlq s LEU 267 Ca -0.05 -0.77 0.05 0.00 -0.22 0.00 0.00 54.13 53.14 1vlq s LEU 267 Cb -0.06 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 1vlq s LEU 267 CO -0.00 -0.09 0.34 -0.36 -1.32 0.00 0.00 176.35 174.92 1vlq s PHE 268 N 1.33 3.37 0.05 5.38 0.40 -0.05 -0.90 117.98 127.58 1vlq s PHE 268 Ca 0.02 -0.05 0.01 0.00 -0.60 0.00 0.00 56.93 56.31 1vlq s PHE 268 Cb -0.16 -1.57 -0.03 0.00 0.51 0.00 0.00 43.02 41.78 1vlq s PHE 268 CO -0.06 0.43 -0.06 -1.54 0.70 0.00 0.00 175.22 174.69 1vlq s SER 269 N -3.97 0.71 -0.08 1.36 1.04 -0.84 -1.08 113.70 110.84 1vlq s SER 269 Ca 0.34 -0.70 -0.12 0.00 0.48 0.00 0.00 55.95 55.96 1vlq s SER 269 Cb -0.09 0.09 0.03 0.00 0.10 0.00 0.00 66.02 66.15 1vlq s SER 269 CO 0.28 -0.34 0.30 0.54 0.98 0.00 0.00 173.24 175.00 1vlq s VAL 270 N -2.25 0.02 -0.21 5.02 0.11 -0.69 -1.55 120.40 120.85 1vlq s VAL 270 Ca -0.04 -0.18 -0.05 0.00 -2.93 0.00 0.00 61.98 58.78 1vlq s VAL 270 Cb -0.04 -0.49 -0.02 0.00 -1.53 0.00 0.00 36.38 34.30 1vlq s VAL 270 CO -0.03 -0.10 0.00 -0.83 -3.33 0.00 0.00 175.10 170.82 1vlq s GLY 271 N -0.36 1.71 0.00 6.54 0.00 -1.26 -1.02 107.32 112.92 1vlq s GLY 271 Ca -0.05 -1.02 -0.00 0.00 0.00 0.00 0.00 44.72 43.65 1vlq s GLY 271 CO 0.02 0.28 1.42 1.04 0.00 0.00 0.00 173.10 175.85 1vlq n LEU 272 N 4.35 3.53 -0.68 0.66 4.77 -0.60 -4.48 117.00 124.56 1vlq n LEU 272 Ca -0.17 -1.65 0.00 0.00 -0.03 0.00 0.00 56.01 54.16 1vlq n LEU 272 Cb 0.52 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1vlq n LEU 272 CO 0.31 0.69 0.00 -0.67 -1.33 0.00 0.00 177.39 176.39 1vlq n ASP 274 N 1.75 -1.61 -1.12 -1.43 -0.08 -1.22 -4.67 116.55 108.18 1vlq n ASP 274 Ca 0.02 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.39 1vlq n ASP 274 Cb 0.35 -0.80 0.27 0.00 2.34 0.00 0.00 41.12 43.27 1vlq n ASP 274 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1vlq n ASN 275 N 0.00 3.75 -0.12 1.67 6.94 -1.26 -3.53 115.26 122.71 1vlq n ASN 275 Ca 0.00 -2.16 -0.25 0.00 -0.02 0.00 0.00 54.58 52.16 1vlq n ASN 275 Cb 0.00 -0.42 -0.11 0.00 -2.36 0.00 0.00 39.78 36.89 1vlq n ASN 275 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1vlq n ILE 276 N 1.00 1.53 -3.89 1.53 2.08 -1.26 -4.58 119.36 115.78 1vlq n ILE 276 Ca 0.20 -0.16 -0.30 0.00 0.56 0.00 0.00 62.75 63.06 1vlq n ILE 276 Cb 0.62 -1.98 -0.14 0.00 -0.75 0.00 0.00 39.64 37.39 1vlq n ILE 276 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1vlq s PRO 278 N -0.16 3.02 0.37 0.00 0.02 -1.23 -4.74 135.00 132.28 1vlq s PRO 278 Ca 0.17 2.08 0.10 0.00 0.02 0.00 0.00 61.00 63.37 1vlq s PRO 278 Cb -0.25 -2.11 0.85 0.00 0.02 0.00 0.00 34.50 33.01 1vlq s PRO 278 CO -0.00 -1.24 1.90 -1.35 -0.33 0.00 0.00 177.00 175.98 1vlq h PRO 279 N 1.18 0.63 -0.32 5.54 0.11 -1.79 -1.96 132.00 135.39 1vlq h PRO 279 Ca -0.51 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.51 1vlq h PRO 279 Cb 1.30 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1vlq h PRO 279 CO 0.56 0.41 -0.02 0.66 -0.21 0.00 0.00 178.00 179.40 1vlq h SER 280 N 0.65 0.47 -0.22 -2.05 4.64 -1.94 0.11 113.55 115.21 1vlq h SER 280 Ca 0.40 -0.09 -0.15 0.00 -0.47 0.00 0.00 61.79 61.48 1vlq h SER 280 Cb 0.65 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1vlq h SER 280 CO -0.16 0.55 -0.45 0.71 -0.87 0.00 0.00 176.83 176.61 1vlq h THR 281 N 0.48 1.31 -0.12 2.95 1.35 -1.69 -0.94 112.91 116.25 1vlq h THR 281 Ca 0.10 -1.66 -0.01 0.00 -0.55 0.00 0.00 66.41 64.29 1vlq h THR 281 Cb 0.34 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.56 1vlq h THR 281 CO 0.01 0.52 0.04 0.58 -0.25 0.00 0.00 175.52 176.43 1vlq h VAL 282 N 0.41 1.16 -0.47 6.82 2.07 -1.13 -2.94 116.25 122.17 1vlq h VAL 282 Ca 0.01 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 1vlq h VAL 282 Cb 1.05 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1vlq h VAL 282 CO 0.10 0.14 0.06 -0.26 0.02 0.00 0.00 177.57 177.63 1vlq h PHE 283 N 0.03 0.76 -0.59 1.57 0.04 -0.81 -0.20 116.94 117.73 1vlq h PHE 283 Ca 0.04 -0.08 0.02 0.00 2.80 0.00 0.00 57.97 60.75 1vlq h PHE 283 Cb 0.19 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.08 1vlq h PHE 283 CO -0.01 0.68 0.37 0.00 -0.60 0.00 0.00 178.31 178.75 1vlq h ALA 284 N 1.37 0.76 -0.23 2.45 0.00 -1.14 0.11 119.26 122.58 1vlq h ALA 284 Ca 0.15 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1vlq h ALA 284 Cb 0.34 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1vlq h ALA 284 CO 0.01 0.12 0.02 0.00 0.00 0.00 0.00 179.25 179.40 1vlq h ALA 285 N 1.25 0.31 -0.48 0.00 0.00 -1.29 -2.70 119.26 116.34 1vlq h ALA 285 Ca 0.23 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1vlq h ALA 285 Cb -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1vlq h ALA 285 CO -0.09 0.00 0.29 -0.92 0.00 0.00 0.00 179.25 178.54 1vlq h TYR 286 N 0.18 0.54 -0.27 0.00 3.20 -0.78 -1.57 116.97 118.27 1vlq h TYR 286 Ca 0.07 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.86 1vlq h TYR 286 Cb 0.36 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1vlq h TYR 286 CO 0.03 0.31 -0.24 -0.91 -1.64 0.00 0.00 178.16 175.71 1vlq h ASN 287 N 0.58 0.51 1.22 -2.11 2.35 -0.79 -2.41 115.58 114.93 1vlq h ASN 287 Ca 0.19 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1vlq h ASN 287 Cb 0.01 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.24 1vlq h ASN 287 CO -0.09 0.75 -0.14 -1.22 -1.65 0.00 0.00 177.43 175.08 1vlq n TYR 288 N -4.13 0.63 -1.69 1.19 4.01 -1.02 -4.89 117.16 111.26 1vlq n TYR 288 Ca -0.00 0.18 -0.43 0.00 -0.16 0.00 0.00 57.90 57.49 1vlq n TYR 288 Cb 0.40 -0.77 -0.03 0.00 -0.31 0.00 0.00 39.34 38.63 1vlq n TYR 288 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1vlq n TYR 289 N -2.04 2.61 1.04 -0.72 9.36 -0.60 -3.24 117.16 123.57 1vlq n TYR 289 Ca 0.05 -0.08 0.11 0.00 3.32 0.00 0.00 57.90 61.30 1vlq n TYR 289 Cb 0.41 -2.71 0.05 0.00 -0.63 0.00 0.00 39.34 36.47 1vlq n TYR 289 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1vlq n ALA 290 N 5.25 3.69 -2.00 2.98 0.00 -0.79 -4.91 120.51 124.72 1vlq n ALA 290 Ca 0.18 -0.58 -0.22 0.00 0.00 0.00 0.00 53.44 52.82 1vlq n ALA 290 Cb 0.36 -0.86 0.08 0.00 0.00 0.00 0.00 19.45 19.03 1vlq n ALA 290 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1vlq s GLY 291 N -2.60 1.78 0.34 0.00 0.00 -0.33 -4.76 107.32 101.75 1vlq s GLY 291 Ca 0.17 -1.74 -0.29 0.00 0.00 0.00 0.00 44.72 42.87 1vlq s GLY 291 CO 0.62 -1.27 1.44 -4.14 0.00 0.00 0.00 173.10 169.74 1vlq s PRO 292 N -4.92 4.21 -0.05 2.90 0.02 -1.26 -4.87 135.00 131.04 1vlq s PRO 292 Ca 0.63 2.42 -0.22 0.00 0.02 0.00 0.00 61.00 63.86 1vlq s PRO 292 Cb -0.07 -3.03 0.04 0.00 0.02 0.00 0.00 34.50 31.47 1vlq s PRO 292 CO 0.41 -0.42 0.48 -1.59 -0.33 0.00 0.00 177.00 175.55 1vlq s LYS 293 N -1.58 0.82 0.06 5.54 -2.85 -1.26 -0.89 119.74 119.57 1vlq s LYS 293 Ca 0.54 0.08 0.01 0.00 -1.00 0.00 0.00 55.97 55.60 1vlq s LYS 293 Cb -0.44 0.38 -0.04 0.00 -2.06 0.00 0.00 37.83 35.67 1vlq s LYS 293 CO 0.56 -0.23 -0.05 -1.21 0.10 0.00 0.00 175.35 174.51 1vlq s GLU 294 N -1.10 0.64 -0.04 1.78 2.02 -0.81 -4.97 118.70 116.22 1vlq s GLU 294 Ca -0.11 -1.10 0.02 0.00 0.02 0.00 0.00 54.97 53.79 1vlq s GLU 294 Cb -0.03 -0.06 0.01 0.00 0.10 0.00 0.00 34.13 34.16 1vlq s GLU 294 CO 0.06 -0.04 -0.06 -1.50 0.02 0.00 0.00 175.26 173.74 1vlq s ILE 295 N -3.02 0.64 -0.19 -1.63 2.07 -1.26 -0.87 121.20 116.93 1vlq s ILE 295 Ca 0.03 -0.23 -0.15 0.00 -1.41 0.00 0.00 60.65 58.89 1vlq s ILE 295 Cb 0.01 -0.61 -0.04 0.00 0.13 0.00 0.00 42.46 41.95 1vlq s ILE 295 CO -0.05 0.23 0.37 -0.13 -1.91 0.00 0.00 174.94 173.45 1vlq s ARG 296 N 0.57 4.19 -0.18 3.50 1.81 -0.24 -4.97 118.95 123.63 1vlq s ARG 296 Ca -0.08 0.17 -0.04 0.00 -1.72 0.00 0.00 55.73 54.06 1vlq s ARG 296 Cb -0.12 -3.52 -0.02 0.00 -0.45 0.00 0.00 34.95 30.85 1vlq s ARG 296 CO 0.01 0.01 -0.04 0.42 -0.68 0.00 0.00 175.30 175.02 1vlq s ILE 297 N 1.15 3.65 -0.50 1.52 1.01 -1.26 -1.71 121.20 125.05 1vlq s ILE 297 Ca 0.18 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.42 1vlq s ILE 297 Cb -0.14 -2.62 0.13 0.00 0.01 0.00 0.00 42.46 39.83 1vlq s ILE 297 CO 0.07 0.46 0.26 -0.31 0.00 0.00 0.00 174.94 175.42 1vlq s TYR 298 N 0.88 3.43 0.47 3.97 2.02 -0.19 -5.00 117.35 122.93 1vlq s TYR 298 Ca -0.01 -2.88 0.18 0.00 -0.37 0.00 0.00 57.07 53.99 1vlq s TYR 298 Cb -0.15 -3.02 1.19 0.00 -0.40 0.00 0.00 41.96 39.59 1vlq s TYR 298 CO 0.01 -0.85 2.06 -1.35 -1.57 0.00 0.00 175.55 173.85 1vlq h PRO 299 N 7.13 0.00 -0.03 -1.71 0.11 -1.96 -1.57 132.00 133.97 1vlq h PRO 299 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1vlq h PRO 299 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1vlq h PRO 299 CO 0.67 0.12 0.00 0.66 -0.21 0.00 0.00 178.00 179.24 1vlq n TYR 300 N -4.22 0.02 -3.63 0.65 4.01 -1.26 -4.27 117.16 108.47 1vlq n TYR 300 Ca -0.03 -0.02 -0.33 0.00 -0.16 0.00 0.00 57.90 57.36 1vlq n TYR 300 Cb 0.20 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.18 1vlq n TYR 300 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1vlq s ASN 301 N -1.17 6.57 0.00 7.72 -0.87 -1.17 -4.99 114.94 121.02 1vlq s ASN 301 Ca 0.17 0.70 0.00 0.00 -1.57 0.00 0.00 52.86 52.16 1vlq s ASN 301 Cb 0.12 -2.14 0.00 0.00 -0.02 0.00 0.00 41.25 39.21 1vlq s ASN 301 CO 0.18 0.13 0.00 -3.20 -2.57 0.00 0.00 177.10 171.64 1vlq n ASN 302 N 0.61 0.00 0.25 -1.22 2.85 -1.26 -3.08 115.26 113.41 1vlq n ASN 302 Ca -0.06 0.00 0.16 0.00 -0.11 0.00 0.00 54.58 54.57 1vlq n ASN 302 Cb 0.52 0.00 0.71 0.00 1.24 0.00 0.00 39.78 42.25 1vlq n ASN 302 CO 0.00 0.00 0.00 -0.74 -2.11 0.00 0.00 177.26 174.41 1vlq h HIS 303 N 0.00 0.00 0.00 1.20 2.76 -1.91 -1.19 115.15 116.00 1vlq h HIS 303 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1vlq h HIS 303 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1vlq h HIS 303 CO 0.00 0.00 0.00 1.05 -1.30 0.00 0.00 177.93 177.68 1vlq h GLU 304 N 0.00 0.00 0.00 5.26 9.09 -2.00 -3.48 114.58 123.45 1vlq h GLU 304 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1vlq h GLU 304 Cb 0.38 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.48 1vlq h GLU 304 CO 0.00 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.47 1vlq n GLY 305 N -0.99 2.84 0.11 1.06 0.00 -0.45 -2.14 105.19 105.62 1vlq n GLY 305 Ca -0.01 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 45.96 1vlq n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vlq n GLY 306 N 0.00 -0.98 7.00 -0.02 0.00 -1.26 -4.78 105.19 105.15 1vlq n GLY 306 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1vlq n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vlq n GLY 307 N 1.32 3.18 0.21 -0.02 0.00 -0.91 -1.53 105.19 107.43 1vlq n GLY 307 Ca 0.13 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.18 1vlq n GLY 307 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1vlq h SER 308 N 0.00 0.00 -0.69 1.61 0.02 -1.94 -2.49 113.55 110.06 1vlq h SER 308 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1vlq h SER 308 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1vlq h SER 308 CO 0.00 0.30 0.39 -0.26 -1.14 0.00 0.00 176.83 176.12 1vlq h PHE 309 N 0.00 0.94 -0.31 3.45 -1.00 -1.70 -2.89 116.94 115.43 1vlq h PHE 309 Ca -0.00 -0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.66 1vlq h PHE 309 Cb 0.73 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 1vlq h PHE 309 CO 0.00 0.66 -0.24 0.37 -1.61 0.00 0.00 178.31 177.49 1vlq h GLN 310 N 0.95 0.60 -0.89 1.51 5.75 -1.14 -2.43 115.11 119.46 1vlq h GLN 310 Ca 0.24 -0.23 0.03 0.00 -0.15 0.00 0.00 58.65 58.54 1vlq h GLN 310 Cb 0.02 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.48 1vlq h GLN 310 CO -0.04 0.79 0.58 0.00 -2.65 0.00 0.00 178.83 177.51 1vlq h ALA 311 N 1.21 1.18 -0.44 3.38 0.00 -1.34 -1.36 119.26 121.89 1vlq h ALA 311 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1vlq h ALA 311 Cb 0.70 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1vlq h ALA 311 CO 0.05 0.43 0.24 0.28 0.00 0.00 0.00 179.25 180.25 1vlq h VAL 312 N 1.12 1.16 -0.91 0.00 2.07 -1.30 -2.34 116.25 116.05 1vlq h VAL 312 Ca 0.36 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.52 1vlq h VAL 312 Cb 0.01 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 1vlq h VAL 312 CO -0.12 0.17 0.59 -0.33 0.02 0.00 0.00 177.57 177.90 1vlq h GLU 313 N 0.57 1.05 -0.24 1.57 4.39 -0.90 -1.57 114.58 119.45 1vlq h GLU 313 Ca 0.15 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 1vlq h GLU 313 Cb 0.06 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 1vlq h GLU 313 CO -0.02 0.70 -0.05 1.96 -1.16 0.00 0.00 179.01 180.43 1vlq h GLN 314 N 1.08 0.46 -0.42 2.33 4.20 -1.07 0.86 115.11 122.54 1vlq h GLN 314 Ca 0.38 -0.17 0.03 0.00 0.06 0.00 0.00 58.65 58.95 1vlq h GLN 314 Cb 0.11 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 1vlq h GLN 314 CO -0.13 0.68 0.21 0.28 -0.67 0.00 0.00 178.83 179.20 1vlq h VAL 315 N 0.20 0.96 -0.43 -0.54 2.07 -1.14 -1.52 116.25 115.86 1vlq h VAL 315 Ca 0.06 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 1vlq h VAL 315 Cb 0.51 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1vlq h VAL 315 CO 0.02 0.08 0.10 0.11 0.02 0.00 0.00 177.57 177.89 1vlq h LYS 316 N 0.41 0.69 -0.63 1.57 1.57 -1.19 -2.01 116.57 116.98 1vlq h LYS 316 Ca 0.18 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1vlq h LYS 316 Cb 0.10 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 1vlq h LYS 316 CO -0.13 0.71 0.40 0.35 -0.57 0.00 0.00 179.45 180.21 1vlq h PHE 317 N 0.56 0.76 -0.19 -1.35 3.57 -0.63 -1.98 116.94 117.68 1vlq h PHE 317 Ca 0.13 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.47 1vlq h PHE 317 Cb 0.33 -0.25 0.01 0.00 2.79 0.00 0.00 35.95 38.83 1vlq h PHE 317 CO 0.02 0.45 -0.61 -0.07 -2.23 0.00 0.00 178.31 175.88 1vlq h LEU 318 N 0.81 0.86 -0.19 0.59 3.38 -1.22 -1.52 115.31 118.02 1vlq h LEU 318 Ca 0.24 -0.59 0.05 0.00 0.09 0.00 0.00 57.88 57.67 1vlq h LEU 318 Cb -0.03 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.42 1vlq h LEU 318 CO -0.08 1.31 -0.11 0.50 0.09 0.00 0.00 178.44 180.14 1vlq h LYS 319 N 0.47 -0.10 -0.12 1.13 3.64 -1.24 0.44 116.57 120.79 1vlq h LYS 319 Ca -0.02 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1vlq h LYS 319 Cb 1.23 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1vlq h LYS 319 CO 0.13 -0.07 0.06 -0.22 -2.27 0.00 0.00 179.45 177.08 1vlq h LYS 320 N -0.10 0.17 -0.35 1.90 3.64 -1.36 -2.48 116.57 117.97 1vlq h LYS 320 Ca 0.11 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.52 1vlq h LYS 320 Cb 0.26 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 1vlq h LYS 320 CO -0.25 0.23 0.04 1.25 -2.27 0.00 0.00 179.45 178.45 1vlq h LEU 321 N 0.06 -0.06 -0.27 5.20 5.85 -1.06 -2.44 115.31 122.59 1vlq h LEU 321 Ca 0.04 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1vlq h LEU 321 Cb 0.12 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1vlq h LEU 321 CO -0.01 0.01 0.00 0.49 -0.34 0.00 0.00 178.44 178.59 1vlq n PHE 322 N -5.13 0.04 1.97 1.25 3.72 0.13 -5.09 117.46 114.34 1vlq n PHE 322 Ca 0.01 -0.02 0.16 0.00 -0.05 0.00 0.00 57.45 57.56 1vlq n PHE 322 Cb 0.17 0.00 0.92 0.00 -0.94 0.00 0.00 39.48 39.63 1vlq n PHE 322 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10