#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 1.85 -0.29 0.00 5.36 -1.26 -5.17 117.98 118.47 1vlq s PHE 3 Ca 0.00 -0.50 -0.25 0.00 -0.96 0.00 0.00 56.93 55.22 1vlq s PHE 3 Cb 0.00 -0.86 0.15 0.00 -0.34 0.00 0.00 43.02 41.97 1vlq s PHE 3 CO 0.00 0.42 1.18 -0.59 -1.46 0.00 0.00 175.22 174.77 1vlq s PHE 4 N -2.63 -0.32 0.00 10.12 -0.71 -1.26 -5.10 117.98 118.09 1vlq s PHE 4 Ca 0.22 0.77 0.00 0.00 -1.04 0.00 0.00 56.93 56.88 1vlq s PHE 4 Cb -0.03 0.40 0.00 0.00 -1.21 0.00 0.00 43.02 42.18 1vlq s PHE 4 CO 0.08 -0.15 0.00 -3.47 -1.34 0.00 0.00 175.22 170.34 1vlq n ASP 5 N 2.04 0.93 -4.71 1.98 -0.08 -1.26 -5.09 116.55 110.36 1vlq n ASP 5 Ca -0.12 -0.17 -0.38 0.00 -1.51 0.00 0.00 54.79 52.61 1vlq n ASP 5 Cb 0.56 0.00 0.06 0.00 2.34 0.00 0.00 41.12 44.08 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 5.39 -4.68 -2.67 4.77 -1.26 -4.96 117.00 113.58 1vlq n LEU 6 Ca 0.00 0.88 -0.38 0.00 -0.03 0.00 0.00 56.01 56.48 1vlq n LEU 6 Cb 0.00 -1.53 0.05 0.00 -2.33 0.00 0.00 43.42 39.62 1vlq n LEU 6 CO 0.00 -1.04 0.77 -2.65 -1.33 0.00 0.00 177.39 173.14 1vlq n PRO 7 N -1.42 1.18 -0.33 3.23 -0.02 -1.26 -4.64 135.00 131.74 1vlq n PRO 7 Ca 0.14 0.45 0.09 0.00 -2.02 0.00 0.00 63.50 62.16 1vlq n PRO 7 Cb 0.47 -2.38 0.30 0.00 -0.02 0.00 0.00 33.50 31.86 1vlq n PRO 7 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1vlq h LEU 8 N 0.77 0.82 -1.03 2.45 5.85 -1.99 0.01 115.31 122.19 1vlq h LEU 8 Ca -0.50 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.19 1vlq h LEU 8 Cb 1.34 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1vlq h LEU 8 CO 0.53 0.41 -0.26 1.05 -0.34 0.00 0.00 178.44 179.84 1vlq h GLU 9 N 0.87 0.38 -0.17 1.25 9.09 -2.00 -1.04 114.58 122.96 1vlq h GLU 9 Ca 0.49 -0.14 -0.20 0.00 0.05 0.00 0.00 59.36 59.56 1vlq h GLU 9 Cb 0.62 -0.03 0.01 0.00 -1.65 0.00 0.00 28.75 27.70 1vlq h GLU 9 CO -0.26 0.61 -0.69 0.93 0.05 0.00 0.00 179.01 179.65 1vlq h GLU 10 N 0.34 0.77 -0.88 1.06 5.08 -1.48 -3.27 114.58 116.19 1vlq h GLU 10 Ca 0.05 -0.60 0.12 0.00 -1.00 0.00 0.00 59.36 57.93 1vlq h GLU 10 Cb 0.64 0.12 -0.08 0.00 0.50 0.00 0.00 28.75 29.92 1vlq h GLU 10 CO 0.05 1.21 0.51 -0.07 -1.00 0.00 0.00 179.01 179.71 1vlq h LEU 11 N 0.49 0.70 -2.03 1.33 3.38 -0.60 -0.58 115.31 117.99 1vlq h LEU 11 Ca -0.04 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1vlq h LEU 11 Cb 1.32 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 1vlq h LEU 11 CO 0.15 0.35 -0.01 0.11 0.09 0.00 0.00 178.44 179.13 1vlq h LYS 12 N 0.79 0.00 -0.14 1.13 1.57 -1.26 -2.47 116.57 116.19 1vlq h LYS 12 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1vlq h LYS 12 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1vlq h LYS 12 CO -0.29 0.01 0.00 1.63 -0.57 0.00 0.00 179.45 180.22 1vlq n LYS 13 N -3.11 1.42 -2.36 3.15 5.02 -0.71 -5.00 118.16 116.57 1vlq n LYS 13 Ca -0.01 -1.51 -0.43 0.00 -2.02 0.00 0.00 58.31 54.34 1vlq n LYS 13 Cb 0.22 -1.25 -0.02 0.00 -0.02 0.00 0.00 35.03 33.96 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 -0.99 2.57 -0.42 2.13 5.04 -0.31 -4.91 117.35 120.45 1vlq s TYR 14 Ca 0.18 0.80 0.05 0.00 -2.44 0.00 0.00 57.07 55.66 1vlq s TYR 14 Cb 0.11 -3.91 0.20 0.00 0.35 0.00 0.00 41.96 38.71 1vlq s TYR 14 CO 0.16 -1.98 0.41 0.54 -1.34 0.00 0.00 175.55 173.34 1vlq n ARG 15 N 7.36 0.46 -1.12 4.97 1.74 -1.26 -4.41 116.66 124.39 1vlq n ARG 15 Ca 0.16 -3.27 -0.32 0.00 -0.77 0.00 0.00 57.85 53.64 1vlq n ARG 15 Cb 0.46 -1.56 0.12 0.00 -1.02 0.00 0.00 32.46 30.46 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 -0.44 1.75 0.24 5.56 0.04 -1.26 -4.91 135.00 135.96 1vlq s PRO 16 Ca 0.33 1.54 -0.31 0.00 0.04 0.00 0.00 61.00 62.61 1vlq s PRO 16 Cb 0.08 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.70 1vlq s PRO 16 CO -0.17 -2.09 1.55 -2.00 0.04 0.00 0.00 177.00 174.33 1vlq s GLU 17 N -4.42 4.20 0.24 4.56 2.56 -1.26 -4.96 118.70 119.62 1vlq s GLU 17 Ca 0.68 2.43 -0.20 0.00 0.00 0.00 0.00 54.97 57.88 1vlq s GLU 17 Cb -0.24 -3.09 -0.08 0.00 2.00 0.00 0.00 34.13 32.72 1vlq s GLU 17 CO 0.52 -0.56 0.75 1.03 -0.56 0.00 0.00 175.26 176.43 1vlq s ARG 18 N 0.13 4.26 -0.14 4.30 0.52 -1.26 -5.07 118.95 121.69 1vlq s ARG 18 Ca 0.65 0.89 0.01 0.00 -0.52 0.00 0.00 55.73 56.76 1vlq s ARG 18 Cb -0.45 -2.82 0.02 0.00 0.52 0.00 0.00 34.95 32.21 1vlq s ARG 18 CO 0.40 0.36 -0.17 -0.47 0.02 0.00 0.00 175.30 175.45 1vlq s TYR 19 N -1.58 2.27 0.08 -0.53 5.04 -1.26 -5.12 117.35 116.25 1vlq s TYR 19 Ca 0.45 -1.20 -0.10 0.00 -2.44 0.00 0.00 57.07 53.78 1vlq s TYR 19 Cb -0.16 -1.62 0.00 0.00 0.35 0.00 0.00 41.96 40.53 1vlq s TYR 19 CO 0.21 -0.61 0.22 -1.83 -1.34 0.00 0.00 175.55 172.19 1vlq s GLU 20 N 1.16 0.84 0.54 4.97 -1.05 -1.26 -4.85 118.70 119.05 1vlq s GLU 20 Ca -0.01 -0.85 -0.15 0.00 -0.15 0.00 0.00 54.97 53.81 1vlq s GLU 20 Cb -0.14 0.34 -0.07 0.00 -0.44 0.00 0.00 34.13 33.83 1vlq s GLU 20 CO -0.06 -0.27 1.00 -1.21 0.95 0.00 0.00 175.26 175.67 1vlq s GLU 21 N -3.54 3.83 0.60 -4.83 0.41 -1.26 -4.96 118.70 108.94 1vlq s GLU 21 Ca 0.02 0.92 0.31 0.00 -0.41 0.00 0.00 54.97 55.82 1vlq s GLU 21 Cb 0.03 -2.12 1.87 0.00 -1.78 0.00 0.00 34.13 32.13 1vlq s GLU 21 CO -0.09 -0.37 2.24 0.87 -0.49 0.00 0.00 175.26 177.41 1vlq h LYS 22 N 0.60 0.00 -0.57 1.61 6.56 -2.04 -2.33 116.57 120.40 1vlq h LYS 22 Ca -0.46 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.06 1vlq h LYS 22 Cb 1.19 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.80 1vlq h LYS 22 CO 0.61 0.00 0.08 -0.40 -2.06 0.00 0.00 179.45 177.69 1vlq n ASP 23 N -3.74 5.12 0.00 0.86 5.75 -1.26 -4.66 116.55 118.62 1vlq n ASP 23 Ca -0.02 -3.06 -0.11 0.00 -0.01 0.00 0.00 54.79 51.58 1vlq n ASP 23 Cb 0.12 -0.68 -0.05 0.00 -1.03 0.00 0.00 41.12 39.48 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 3.18 -1.01 -0.59 2.11 3.04 -1.81 0.20 116.94 122.07 1vlq h PHE 24 Ca 0.09 0.04 -0.06 0.00 3.98 0.00 0.00 57.97 62.02 1vlq h PHE 24 Cb 2.01 0.46 -0.02 0.00 2.56 0.00 0.00 35.95 40.96 1vlq h PHE 24 CO 1.07 -0.43 0.11 -0.44 -2.02 0.00 0.00 178.31 176.60 1vlq h ASP 25 N -0.44 0.92 -0.72 0.41 3.32 -1.86 -2.64 116.42 115.41 1vlq h ASP 25 Ca 0.09 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 56.84 1vlq h ASP 25 Cb 0.58 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1vlq h ASP 25 CO -0.37 0.93 0.27 -0.08 -1.72 0.00 0.00 179.24 178.27 1vlq h GLU 26 N 0.86 1.09 -0.61 3.56 4.81 -1.80 -0.23 114.58 122.27 1vlq h GLU 26 Ca 0.18 -0.21 0.07 0.00 -0.13 0.00 0.00 59.36 59.27 1vlq h GLU 26 Cb 0.39 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.54 1vlq h GLU 26 CO 0.01 0.91 0.29 0.35 -0.73 0.00 0.00 179.01 179.84 1vlq h PHE 27 N 1.04 0.52 0.00 0.92 3.57 -0.40 -1.49 116.94 121.11 1vlq h PHE 27 Ca 0.24 0.03 -0.24 0.00 3.53 0.00 0.00 57.97 61.52 1vlq h PHE 27 Cb 0.24 -0.14 0.01 0.00 2.79 0.00 0.00 35.95 38.85 1vlq h PHE 27 CO 0.02 0.21 -0.98 -1.49 -2.23 0.00 0.00 178.31 173.84 1vlq h TRP 28 N 0.53 0.77 -0.25 0.41 4.06 -1.14 -1.93 115.95 118.40 1vlq h TRP 28 Ca 0.29 -0.42 0.05 0.00 2.06 0.00 0.00 58.89 60.86 1vlq h TRP 28 Cb 0.26 -0.09 -0.04 0.00 -1.00 0.00 0.00 29.16 28.29 1vlq h TRP 28 CO -0.12 1.25 -0.01 0.93 -3.56 0.00 0.00 178.44 176.92 1vlq h GLU 29 N 0.29 0.06 -0.51 0.49 5.08 -0.88 -0.09 114.58 119.02 1vlq h GLU 29 Ca -0.10 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 1vlq h GLU 29 Cb 1.63 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.85 1vlq h GLU 29 CO 0.18 0.04 -0.07 0.93 -1.00 0.00 0.00 179.01 179.09 1vlq h GLU 30 N 0.06 0.95 -0.01 2.33 5.08 -1.32 0.19 114.58 121.86 1vlq h GLU 30 Ca 0.12 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1vlq h GLU 30 Cb 0.16 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1vlq h GLU 30 CO -0.22 1.00 0.01 1.15 -1.00 0.00 0.00 179.01 179.95 1vlq h THR 31 N 0.81 1.00 -0.32 1.13 2.02 -1.08 -0.86 112.91 115.61 1vlq h THR 31 Ca 0.14 -0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.28 1vlq h THR 31 Cb 0.62 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1vlq h THR 31 CO 0.04 0.00 0.06 -0.07 0.37 0.00 0.00 175.52 175.92 1vlq h LEU 32 N 0.01 0.50 -0.96 2.58 3.38 -0.94 -2.63 115.31 117.24 1vlq h LEU 32 Ca 0.00 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1vlq h LEU 32 Cb 0.00 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1vlq h LEU 32 CO -0.00 0.62 0.64 0.00 0.09 0.00 0.00 178.44 179.79 1vlq h ALA 33 N 0.90 1.22 -0.83 1.53 0.00 -0.87 -0.71 119.26 120.51 1vlq h ALA 33 Ca 0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1vlq h ALA 33 Cb 0.33 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1vlq h ALA 33 CO 0.00 0.62 0.37 0.93 0.00 0.00 0.00 179.25 181.17 1vlq h GLU 34 N 1.31 1.21 0.00 0.00 5.08 -1.06 -2.85 114.58 118.26 1vlq h GLU 34 Ca 0.35 -0.19 -0.17 0.00 -1.00 0.00 0.00 59.36 58.35 1vlq h GLU 34 Cb -0.15 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 28.86 1vlq h GLU 34 CO -0.08 0.95 -0.83 0.77 -1.00 0.00 0.00 179.01 178.82 1vlq h SER 35 N 1.19 0.00 0.69 1.42 0.02 -1.11 -3.15 113.55 112.61 1vlq h SER 35 Ca 0.28 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1vlq h SER 35 Cb 0.16 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1vlq h SER 35 CO -0.03 0.83 0.00 -0.33 -1.14 0.00 0.00 176.83 176.16 1vlq h GLU 36 N 0.00 0.00 0.00 3.45 5.08 -0.91 -2.26 114.58 119.94 1vlq h GLU 36 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1vlq h GLU 36 Cb 1.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.71 1vlq h GLU 36 CO 0.11 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 178.99 1vlq h LYS 37 N 0.00 0.00 -5.74 2.33 1.57 -1.48 -3.42 116.57 109.84 1vlq h LYS 37 Ca 0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 1vlq h LYS 37 Cb 0.34 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.58 1vlq h LYS 37 CO 0.00 0.00 -0.34 -0.06 -0.57 0.00 0.00 179.45 178.48 1vlq s PHE 38 N -3.50 3.61 0.38 -1.35 0.40 -0.85 -5.07 117.98 111.61 1vlq s PHE 38 Ca 0.02 0.71 -0.27 0.00 -0.60 0.00 0.00 56.93 56.80 1vlq s PHE 38 Cb 0.09 -2.17 -0.09 0.00 0.51 0.00 0.00 43.02 41.36 1vlq s PHE 38 CO 0.43 0.58 1.31 -2.14 0.70 0.00 0.00 175.22 176.10 1vlq s PRO 39 N -0.68 4.10 0.24 0.24 0.02 -1.26 -4.90 135.00 132.75 1vlq s PRO 39 Ca 0.18 2.18 -0.07 0.00 0.02 0.00 0.00 61.00 63.32 1vlq s PRO 39 Cb -0.14 -2.86 0.25 0.00 0.02 0.00 0.00 34.50 31.77 1vlq s PRO 39 CO 0.07 -0.40 1.91 1.25 -0.33 0.00 0.00 177.00 179.51 1vlq h LEU 40 N 2.91 1.06 -2.92 -5.54 5.85 -1.91 -3.42 115.31 111.34 1vlq h LEU 40 Ca -0.49 -0.02 -0.59 0.00 0.84 0.00 0.00 57.88 57.62 1vlq h LEU 40 Cb 1.24 -0.26 -0.09 0.00 0.37 0.00 0.00 40.66 41.92 1vlq h LEU 40 CO 0.63 0.75 -0.98 0.47 -0.34 0.00 0.00 178.44 178.98 1vlq n ASP 41 N -4.45 -1.72 -4.72 1.25 8.00 -1.26 -1.14 116.55 112.52 1vlq n ASP 41 Ca 0.11 -1.24 -0.42 0.00 0.71 0.00 0.00 54.79 53.95 1vlq n ASP 41 Cb 0.04 -1.90 -0.03 0.00 -0.02 0.00 0.00 41.12 39.21 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 -7.23 4.33 -0.13 -0.24 0.04 -1.26 -4.54 135.00 125.96 1vlq s PRO 42 Ca 0.24 2.04 0.02 0.00 0.04 0.00 0.00 61.00 63.34 1vlq s PRO 42 Cb -0.13 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1vlq s PRO 42 CO 0.97 -0.42 -0.20 0.08 0.04 0.00 0.00 177.00 177.47 1vlq s VAL 43 N 1.09 2.28 -0.36 -0.36 1.01 0.11 -4.99 120.40 119.19 1vlq s VAL 43 Ca 0.64 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1vlq s VAL 43 Cb -0.36 -1.92 0.10 0.00 0.00 0.00 0.00 36.38 34.19 1vlq s VAL 43 CO 0.30 0.54 0.09 -0.36 0.00 0.00 0.00 175.10 175.67 1vlq s PHE 44 N 0.68 3.62 -0.32 5.22 0.08 -1.26 -1.49 117.98 124.51 1vlq s PHE 44 Ca -0.09 -2.62 -0.11 0.00 0.12 0.00 0.00 56.93 54.22 1vlq s PHE 44 Cb -0.16 -2.88 -0.02 0.00 -0.57 0.00 0.00 43.02 39.39 1vlq s PHE 44 CO 0.01 -0.94 0.19 -2.00 -0.10 0.00 0.00 175.22 172.38 1vlq s GLU 45 N 1.04 3.46 0.93 0.44 2.12 0.06 -4.91 118.70 121.83 1vlq s GLU 45 Ca 0.07 -0.65 -0.16 0.00 0.36 0.00 0.00 54.97 54.59 1vlq s GLU 45 Cb -0.21 -3.66 0.24 0.00 0.26 0.00 0.00 34.13 30.77 1vlq s GLU 45 CO -0.06 -0.40 0.58 -2.13 -0.54 0.00 0.00 175.26 172.71 1vlq n ARG 46 N 5.03 -3.69 -4.00 4.30 3.00 -1.26 -0.40 116.66 119.64 1vlq n ARG 46 Ca -0.13 -0.96 -0.34 0.00 -0.00 0.00 0.00 57.85 56.41 1vlq n ARG 46 Cb 0.50 -1.20 -0.15 0.00 0.00 0.00 0.00 32.46 31.61 1vlq n ARG 46 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1vlq s GLU 48 N -4.37 3.28 0.01 -0.14 8.01 -1.26 -4.87 118.70 119.35 1vlq s GLU 48 Ca 0.44 -0.68 -0.07 0.00 0.01 0.00 0.00 54.97 54.66 1vlq s GLU 48 Cb -0.07 -2.88 0.00 0.00 -4.31 0.00 0.00 34.13 26.87 1vlq s GLU 48 CO 0.36 -0.19 0.14 0.45 0.01 0.00 0.00 175.26 176.03 1vlq s SER 49 N 1.39 0.04 0.14 -0.19 0.15 -1.26 -5.02 113.70 108.94 1vlq s SER 49 Ca 0.05 -0.25 0.27 0.00 0.70 0.00 0.00 55.95 56.72 1vlq s SER 49 Cb -0.14 0.21 0.95 0.00 -1.71 0.00 0.00 66.02 65.33 1vlq s SER 49 CO -0.06 -0.39 1.81 1.41 1.20 0.00 0.00 173.24 177.21 1vlq n HIS 50 N 1.34 0.61 -1.75 3.44 8.25 -1.26 -4.86 115.22 120.99 1vlq n HIS 50 Ca -0.22 0.18 -0.42 0.00 -0.26 0.00 0.00 57.72 57.00 1vlq n HIS 50 Cb 0.56 -0.80 -0.02 0.00 1.12 0.00 0.00 29.99 30.86 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 -2.00 4.40 -0.06 2.41 4.77 -1.26 -4.95 117.00 120.31 1vlq n LEU 51 Ca 0.06 1.14 -0.07 0.00 -0.03 0.00 0.00 56.01 57.11 1vlq n LEU 51 Cb 0.38 -1.60 -0.08 0.00 -2.33 0.00 0.00 43.42 39.79 1vlq n LEU 51 CO 0.28 0.18 -0.89 0.29 -1.33 0.00 0.00 177.39 175.92 1vlq n LYS 52 N 2.24 1.71 0.00 3.23 4.76 -1.26 -4.65 118.16 124.18 1vlq n LYS 52 Ca 0.09 0.02 0.13 0.00 -2.87 0.00 0.00 58.31 55.67 1vlq n LYS 52 Cb 0.37 -1.29 0.32 0.00 -1.84 0.00 0.00 35.03 32.59 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 -2.54 0.00 -3.90 -0.18 -2.24 -1.26 -4.91 114.28 99.24 1vlq n THR 53 Ca -0.20 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.19 1vlq n THR 53 Cb 0.84 0.79 -0.14 0.00 -2.10 0.00 0.00 70.33 69.71 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 -2.21 0.05 -0.16 2.28 1.01 -1.26 -1.17 120.40 118.93 1vlq s VAL 54 Ca 0.29 -0.02 -0.19 0.00 0.00 0.00 0.00 61.98 62.07 1vlq s VAL 54 Cb 0.20 -0.06 -0.03 0.00 0.00 0.00 0.00 36.38 36.48 1vlq s VAL 54 CO 0.42 0.02 0.53 -1.61 0.00 0.00 0.00 175.10 174.46 1vlq s GLU 55 N 0.05 4.26 -0.15 2.72 2.02 0.19 -4.83 118.70 122.96 1vlq s GLU 55 Ca -0.00 0.48 -0.06 0.00 0.02 0.00 0.00 54.97 55.41 1vlq s GLU 55 Cb -0.01 -3.52 -0.04 0.00 0.10 0.00 0.00 34.13 30.67 1vlq s GLU 55 CO -0.00 -0.05 0.04 0.00 0.02 0.00 0.00 175.26 175.27 1vlq s ALA 56 N 1.30 3.37 -0.04 5.21 0.00 -1.26 -0.59 121.76 129.75 1vlq s ALA 56 Ca 0.26 -0.76 0.07 0.00 0.00 0.00 0.00 51.96 51.53 1vlq s ALA 56 Cb -0.16 -1.78 -0.02 0.00 0.00 0.00 0.00 23.12 21.17 1vlq s ALA 56 CO 0.10 0.32 -0.25 0.71 0.00 0.00 0.00 175.76 176.64 1vlq s TYR 57 N -0.04 2.41 -0.23 0.00 1.51 0.88 -4.49 117.35 117.38 1vlq s TYR 57 Ca 0.05 -0.55 -0.29 0.00 -1.01 0.00 0.00 57.07 55.28 1vlq s TYR 57 Cb -0.12 -1.56 0.01 0.00 -0.11 0.00 0.00 41.96 40.18 1vlq s TYR 57 CO 0.01 -0.10 1.03 0.34 -1.11 0.00 0.00 175.55 175.72 1vlq s ASP 58 N -0.41 7.09 -0.06 2.29 -1.08 0.46 -1.05 116.67 123.91 1vlq s ASP 58 Ca 0.04 1.37 -0.01 0.00 -0.52 0.00 0.00 52.55 53.43 1vlq s ASP 58 Cb -0.12 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.77 1vlq s ASP 58 CO 0.01 -0.66 0.01 -0.69 0.52 0.00 0.00 175.17 174.37 1vlq s VAL 59 N 3.17 4.36 -0.02 1.11 1.01 -0.66 -0.76 120.40 128.60 1vlq s VAL 59 Ca 0.44 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 62.09 1vlq s VAL 59 Cb -0.15 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.36 1vlq s VAL 59 CO 0.06 0.52 -0.04 -0.89 0.00 0.00 0.00 175.10 174.75 1vlq s THR 60 N -0.97 0.41 0.19 3.92 2.01 -0.56 -2.02 115.64 118.62 1vlq s THR 60 Ca 0.16 -0.16 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 1vlq s THR 60 Cb -0.11 -0.39 0.00 0.00 0.01 0.00 0.00 72.50 72.01 1vlq s THR 60 CO 0.05 0.15 0.39 0.72 -0.69 0.00 0.00 174.62 175.24 1vlq s PHE 61 N 0.26 0.23 -0.22 4.92 -0.71 -0.54 0.08 117.98 122.01 1vlq s PHE 61 Ca -0.03 -0.59 -0.19 0.00 -1.04 0.00 0.00 56.93 55.09 1vlq s PHE 61 Cb -0.07 0.12 -0.03 0.00 -1.21 0.00 0.00 43.02 41.84 1vlq s PHE 61 CO -0.00 -0.82 0.56 -1.12 -1.34 0.00 0.00 175.22 172.49 1vlq s SER 62 N -2.94 6.56 0.00 1.98 0.01 -0.29 -0.06 113.70 118.96 1vlq s SER 62 Ca 0.15 0.68 0.00 0.00 1.31 0.00 0.00 55.95 58.09 1vlq s SER 62 Cb 0.01 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.94 1vlq s SER 62 CO 0.00 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.01 1vlq n GLY 63 N 4.02 0.88 3.68 3.44 0.00 0.13 -4.80 105.19 112.53 1vlq n GLY 63 Ca -0.03 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.51 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 2.30 -4.22 1.61 9.36 -1.26 -2.88 117.16 122.06 1vlq n TYR 64 Ca 0.00 0.07 -0.33 0.00 3.32 0.00 0.00 57.90 60.96 1vlq n TYR 64 Cb 0.00 -2.63 -0.05 0.00 -0.63 0.00 0.00 39.34 36.03 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 5.85 -2.32 -0.91 2.98 1.74 -1.26 -0.51 116.66 122.23 1vlq n ARG 65 Ca 0.21 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 1vlq n ARG 65 Cb 0.29 -4.55 0.00 0.00 -1.02 0.00 0.00 32.46 27.17 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 -1.76 0.62 3.76 -0.13 0.00 -1.14 -4.98 105.19 101.55 1vlq n GLY 66 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.35 4.45 -0.29 1.61 -0.21 0.33 -4.57 119.66 120.64 1vlq s GLN 67 Ca 0.00 2.06 -0.21 0.00 0.02 0.00 0.00 55.36 57.23 1vlq s GLN 67 Cb 0.00 -3.13 -0.01 0.00 1.00 0.00 0.00 33.01 30.87 1vlq s GLN 67 CO 0.00 -0.07 0.64 1.03 -2.12 0.00 0.00 175.29 174.77 1vlq s ARG 68 N -1.38 3.98 -0.07 2.91 1.81 -1.26 0.20 118.95 125.14 1vlq s ARG 68 Ca 0.49 0.42 -0.01 0.00 -1.72 0.00 0.00 55.73 54.91 1vlq s ARG 68 Cb -0.37 -3.70 -0.03 0.00 -0.45 0.00 0.00 34.95 30.40 1vlq s ARG 68 CO 0.47 -0.52 -0.02 0.42 -0.68 0.00 0.00 175.30 174.96 1vlq s ILE 69 N 2.60 4.08 0.47 1.52 -1.09 0.91 -4.83 121.20 124.88 1vlq s ILE 69 Ca 0.26 -0.35 -0.04 0.00 -2.23 0.00 0.00 60.65 58.29 1vlq s ILE 69 Cb -0.15 -2.71 -0.03 0.00 -1.58 0.00 0.00 42.46 37.99 1vlq s ILE 69 CO 0.11 0.59 0.76 -0.54 -1.23 0.00 0.00 174.94 174.63 1vlq s LYS 70 N -0.89 3.46 0.24 2.79 -0.14 -1.26 -1.46 119.74 122.47 1vlq s LYS 70 Ca 0.13 0.09 -0.21 0.00 -1.36 0.00 0.00 55.97 54.63 1vlq s LYS 70 Cb -0.11 -2.41 0.07 0.00 -1.68 0.00 0.00 37.83 33.70 1vlq s LYS 70 CO 0.02 -0.21 0.94 0.20 -0.76 0.00 0.00 175.35 175.54 1vlq s GLY 71 N -4.12 0.10 -0.01 -3.33 0.00 -0.85 -1.10 107.32 98.01 1vlq s GLY 71 Ca 0.47 -0.36 0.08 0.00 0.00 0.00 0.00 44.72 44.91 1vlq s GLY 71 CO 0.44 1.08 -0.24 -0.98 0.00 0.00 0.00 173.10 173.39 1vlq s TRP 72 N -2.52 2.18 -0.16 1.90 0.23 -0.50 -1.66 118.94 118.41 1vlq s TRP 72 Ca 0.18 -0.41 0.01 0.00 -2.03 0.00 0.00 56.10 53.84 1vlq s TRP 72 Cb -0.03 -1.39 0.01 0.00 0.03 0.00 0.00 33.47 32.09 1vlq s TRP 72 CO 0.06 -0.01 -0.17 -1.17 0.96 0.00 0.00 176.95 176.62 1vlq s LEU 73 N -0.70 2.33 -0.18 2.99 2.96 -0.21 -0.83 118.68 125.04 1vlq s LEU 73 Ca 0.10 -0.54 -0.01 0.00 -0.22 0.00 0.00 54.13 53.46 1vlq s LEU 73 Cb -0.09 -1.53 0.01 0.00 0.50 0.00 0.00 46.19 45.08 1vlq s LEU 73 CO -0.00 0.06 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.18 1vlq s LEU 74 N 0.97 2.43 -0.22 -0.68 1.43 -0.42 -0.09 118.68 122.10 1vlq s LEU 74 Ca -0.03 -0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 52.53 1vlq s LEU 74 Cb -0.15 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.51 1vlq s LEU 74 CO -0.04 0.02 -0.09 -0.69 0.23 0.00 0.00 176.35 175.78 1vlq s VAL 75 N 1.22 2.82 0.37 -1.59 1.01 0.24 -1.17 120.40 123.30 1vlq s VAL 75 Ca 0.02 -0.84 -0.27 0.00 0.00 0.00 0.00 61.98 60.90 1vlq s VAL 75 Cb -0.14 -2.33 -0.09 0.00 0.00 0.00 0.00 36.38 33.82 1vlq s VAL 75 CO -0.07 0.36 1.22 -2.16 0.00 0.00 0.00 175.10 174.45 1vlq s PRO 76 N 1.36 4.17 -0.76 2.72 0.04 -1.26 0.56 135.00 141.83 1vlq s PRO 76 Ca 0.03 2.00 -0.26 0.00 0.04 0.00 0.00 61.00 62.81 1vlq s PRO 76 Cb -0.15 -2.85 0.01 0.00 0.04 0.00 0.00 34.50 31.55 1vlq s PRO 76 CO -0.06 -0.26 1.51 0.15 0.04 0.00 0.00 177.00 178.37 1vlq s LYS 77 N -2.06 3.05 0.05 4.56 1.02 -0.32 -4.83 119.74 121.21 1vlq s LYS 77 Ca 0.54 -0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.39 1vlq s LYS 77 Cb -0.35 -4.46 -0.03 0.00 -0.52 0.00 0.00 37.83 32.47 1vlq s LYS 77 CO 0.45 -2.40 -0.05 -0.51 -0.92 0.00 0.00 175.35 171.92 1vlq s LEU 78 N 6.85 2.39 0.15 3.17 1.43 -1.26 -5.00 118.68 126.40 1vlq s LEU 78 Ca 0.48 -0.79 -0.17 0.00 -1.03 0.00 0.00 54.13 52.62 1vlq s LEU 78 Cb -0.08 0.06 0.02 0.00 0.03 0.00 0.00 46.19 46.22 1vlq s LEU 78 CO 0.12 -0.42 1.79 1.05 0.23 0.00 0.00 176.35 179.11 1vlq h GLU 79 N 3.76 0.39 -6.25 1.70 -0.00 -2.04 -3.44 114.58 108.69 1vlq h GLU 79 Ca -0.34 -0.02 -0.67 0.00 -0.00 0.00 0.00 59.36 58.33 1vlq h GLU 79 Cb 1.18 -0.09 0.08 0.00 -0.00 0.00 0.00 28.75 29.92 1vlq h GLU 79 CO 0.54 0.26 0.11 -1.91 -0.00 0.00 0.00 179.01 178.01 1vlq n GLU 80 N -4.91 0.86 -0.08 1.06 2.13 -1.26 -4.92 120.64 113.53 1vlq n GLU 80 Ca 0.00 0.31 -0.15 0.00 0.66 0.00 0.00 57.16 57.98 1vlq n GLU 80 Cb 0.07 -1.72 -0.13 0.00 0.27 0.00 0.00 31.44 29.93 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 2.86 0.00 -4.90 5.31 -0.00 -1.94 -3.43 114.58 112.47 1vlq h GLU 81 Ca -0.42 0.00 -0.65 0.00 -0.00 0.00 0.00 59.36 58.30 1vlq h GLU 81 Cb 1.37 0.00 -0.20 0.00 -0.00 0.00 0.00 28.75 29.92 1vlq h GLU 81 CO 0.67 0.99 -0.56 0.15 -0.00 0.00 0.00 179.01 180.25 1vlq s LYS 82 N -2.24 3.78 0.11 1.06 -0.14 -1.26 -4.65 119.74 116.40 1vlq s LYS 82 Ca -0.20 -0.42 0.05 0.00 -1.36 0.00 0.00 55.97 54.04 1vlq s LYS 82 Cb -0.01 -3.53 -0.04 0.00 -1.68 0.00 0.00 37.83 32.56 1vlq s LYS 82 CO 0.67 -0.21 0.02 -0.51 -0.76 0.00 0.00 175.35 174.56 1vlq s LEU 83 N 1.69 3.51 0.82 3.17 1.43 0.67 -4.70 118.68 125.27 1vlq s LEU 83 Ca 0.07 -0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 52.86 1vlq s LEU 83 Cb -0.16 -2.21 0.08 0.00 0.03 0.00 0.00 46.19 43.94 1vlq s LEU 83 CO 0.08 0.15 1.09 -2.16 0.23 0.00 0.00 176.35 175.74 1vlq s PRO 84 N -2.52 1.88 -0.02 1.29 0.04 -1.26 -0.52 135.00 133.89 1vlq s PRO 84 Ca 0.27 0.91 0.01 0.00 0.04 0.00 0.00 61.00 62.23 1vlq s PRO 84 Cb -0.11 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.57 1vlq s PRO 84 CO 0.19 -1.84 -0.01 0.00 0.04 0.00 0.00 177.00 175.39 1vlq s VAL 86 N 0.56 3.62 -0.34 0.00 1.01 0.59 0.40 120.40 126.24 1vlq s VAL 86 Ca -0.05 -0.41 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 1vlq s VAL 86 Cb -0.08 -2.66 -0.00 0.00 0.00 0.00 0.00 36.38 33.64 1vlq s VAL 86 CO -0.01 0.40 0.62 -0.69 0.00 0.00 0.00 175.10 175.42 1vlq s VAL 87 N 1.50 4.92 -0.25 2.92 1.01 0.87 -0.65 120.40 130.73 1vlq s VAL 87 Ca 0.06 0.65 -0.09 0.00 0.00 0.00 0.00 61.98 62.60 1vlq s VAL 87 Cb -0.14 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1vlq s VAL 87 CO -0.01 -0.24 0.11 -1.58 0.00 0.00 0.00 175.10 173.37 1vlq s GLN 88 N 2.64 3.83 0.18 2.72 2.00 0.10 -0.88 119.66 130.26 1vlq s GLN 88 Ca 0.24 -0.39 0.05 0.00 -2.00 0.00 0.00 55.36 53.26 1vlq s GLN 88 Cb -0.15 -3.42 -0.04 0.00 0.80 0.00 0.00 33.01 30.21 1vlq s GLN 88 CO 0.14 -0.08 0.21 0.71 -0.50 0.00 0.00 175.29 175.76 1vlq s TYR 89 N 1.39 3.27 0.03 1.67 2.02 -0.39 -4.44 117.35 120.90 1vlq s TYR 89 Ca 0.06 0.00 0.07 0.00 -0.37 0.00 0.00 57.07 56.83 1vlq s TYR 89 Cb -0.15 -1.54 -0.03 0.00 -0.40 0.00 0.00 41.96 39.84 1vlq s TYR 89 CO 0.05 0.51 -0.17 0.42 -1.57 0.00 0.00 175.55 174.80 1vlq s ILE 90 N -1.84 2.88 0.91 2.71 1.01 -1.26 -4.47 121.20 121.14 1vlq s ILE 90 Ca 0.33 -1.12 -0.12 0.00 0.00 0.00 0.00 60.65 59.74 1vlq s ILE 90 Cb -0.10 -2.21 0.13 0.00 0.01 0.00 0.00 42.46 40.29 1vlq s ILE 90 CO 0.26 0.35 1.09 -0.83 0.00 0.00 0.00 174.94 175.81 1vlq s GLY 91 N -1.40 1.61 0.32 6.18 0.00 -1.26 -3.35 107.32 109.43 1vlq s GLY 91 Ca 0.15 -0.09 -0.29 0.00 0.00 0.00 0.00 44.72 44.49 1vlq s GLY 91 CO 0.05 0.41 1.37 2.98 0.00 0.00 0.00 173.10 177.91 1vlq n TYR 92 N -3.91 2.41 -1.15 1.90 9.36 -1.26 -1.86 117.16 122.64 1vlq n TYR 92 Ca 0.07 0.49 -0.05 0.00 3.32 0.00 0.00 57.90 61.73 1vlq n TYR 92 Cb 0.55 -2.46 -0.02 0.00 -0.63 0.00 0.00 39.34 36.79 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 1.11 -5.06 -4.91 2.98 3.02 -1.26 -4.85 115.26 106.29 1vlq n ASN 93 Ca 0.06 0.13 -0.24 0.00 -0.03 0.00 0.00 54.58 54.49 1vlq n ASN 93 Cb 0.36 -3.02 -0.01 0.00 -0.61 0.00 0.00 39.78 36.50 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 -2.29 2.26 0.22 7.41 0.00 -0.78 -0.33 107.32 113.81 1vlq s GLY 94 Ca 0.00 -1.51 -0.05 0.00 0.00 0.00 0.00 44.72 43.16 1vlq s GLY 94 CO 0.00 -1.87 0.38 0.61 0.00 0.00 0.00 173.10 172.22 1vlq n GLY 95 N -1.75 1.94 0.17 0.20 0.00 -0.83 -1.82 105.19 103.10 1vlq n GLY 95 Ca 0.01 -1.33 0.13 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.83 -3.43 114.38 110.84 1vlq h ARG 96 Ca -0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.90 1vlq h ARG 96 Cb 0.72 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.80 1vlq h ARG 96 CO 0.23 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.71 1vlq n GLY 97 N -0.47 2.76 3.74 0.08 0.00 0.35 -4.58 105.19 107.07 1vlq n GLY 97 Ca 0.00 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 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 2.99 0.32 1.61 0.40 -1.26 -4.95 117.98 117.09 1vlq s PHE 98 Ca 0.00 -0.10 0.04 0.00 -0.60 0.00 0.00 56.93 56.27 1vlq s PHE 98 Cb 0.00 -1.41 0.66 0.00 0.51 0.00 0.00 43.02 42.78 1vlq s PHE 98 CO 0.00 0.53 1.88 -1.35 0.70 0.00 0.00 175.22 176.98 1vlq h PRO 99 N 2.24 0.85 0.00 0.24 0.11 -2.00 -0.91 132.00 132.53 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 1.22 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1vlq h PRO 99 CO 0.61 0.56 0.00 -2.39 -0.21 0.00 0.00 178.00 176.57 1vlq n HIS 100 N -4.55 0.00 1.48 0.65 1.44 -1.26 -1.90 115.22 111.09 1vlq n HIS 100 Ca 0.16 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 56.02 1vlq n HIS 100 Cb 0.34 -0.33 0.77 0.00 0.12 0.00 0.00 29.99 30.88 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 -1.33 0.00 -2.50 4.39 8.00 -0.35 -4.27 116.55 120.49 1vlq n ASP 101 Ca 0.04 -0.27 -0.10 0.00 0.71 0.00 0.00 54.79 55.17 1vlq n ASP 101 Cb 0.08 -0.24 0.04 0.00 -0.02 0.00 0.00 41.12 40.98 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 -1.24 1.90 0.82 1.24 7.02 -0.80 -4.89 117.44 121.49 1vlq n TRP 102 Ca 0.15 -2.21 0.13 0.00 -1.02 0.00 0.00 57.50 54.55 1vlq n TRP 102 Cb 0.21 -0.27 0.43 0.00 -2.42 0.00 0.00 31.31 29.26 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 -0.62 0.43 0.34 -0.99 4.77 -1.26 -4.32 117.00 115.35 1vlq n LEU 103 Ca 0.22 0.42 -0.14 0.00 -0.03 0.00 0.00 56.01 56.48 1vlq n LEU 103 Cb 0.86 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 41.53 1vlq n LEU 103 CO 0.21 -0.05 0.53 0.15 -1.33 0.00 0.00 177.39 176.90 1vlq h PHE 104 N 0.00 -0.89 -0.43 -1.77 3.57 -1.95 -2.19 116.94 113.29 1vlq h PHE 104 Ca 0.00 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1vlq h PHE 104 Cb 0.61 0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 1vlq h PHE 104 CO 0.00 -0.53 0.21 -1.49 -2.23 0.00 0.00 178.31 174.27 1vlq h TRP 105 N -0.89 0.61 -0.89 0.41 4.06 -1.88 -1.86 115.95 115.50 1vlq h TRP 105 Ca -0.09 -0.03 0.15 0.00 2.06 0.00 0.00 58.89 60.98 1vlq h TRP 105 Cb 0.70 -0.19 -0.07 0.00 -1.00 0.00 0.00 29.16 28.60 1vlq h TRP 105 CO 0.02 0.50 0.58 -1.35 -3.56 0.00 0.00 178.44 174.62 1vlq h PRO 106 N 0.55 0.65 -1.85 0.49 0.11 -1.55 -1.24 132.00 129.16 1vlq h PRO 106 Ca 0.15 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1vlq h PRO 106 Cb 0.11 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1vlq h PRO 106 CO -0.02 0.43 0.00 0.43 -0.21 0.00 0.00 178.00 178.63 1vlq n SER 107 N -4.56 1.95 -0.12 -2.05 7.64 -0.70 -3.98 113.62 111.80 1vlq n SER 107 Ca 0.18 -1.35 0.02 0.00 1.01 0.00 0.00 58.87 58.73 1vlq n SER 107 Cb 0.49 -0.39 0.03 0.00 -1.01 0.00 0.00 64.21 63.33 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 1.44 1.27 3.56 0.23 0.00 -0.94 -5.10 105.19 105.66 1vlq n GLY 109 Ca 0.00 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.94 2.96 0.37 1.61 1.51 -0.51 -4.45 117.35 117.90 1vlq s TYR 110 Ca 0.07 -0.05 -0.27 0.00 -1.01 0.00 0.00 57.07 55.80 1vlq s TYR 110 Cb 0.06 -1.76 -0.10 0.00 -0.11 0.00 0.00 41.96 40.05 1vlq s TYR 110 CO 0.01 0.25 1.33 0.42 -1.11 0.00 0.00 175.55 176.45 1vlq s ILE 111 N -0.56 2.56 -0.16 2.71 1.01 0.30 -2.50 121.20 124.57 1vlq s ILE 111 Ca 0.08 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.28 1vlq s ILE 111 Cb -0.12 -3.33 0.02 0.00 0.01 0.00 0.00 42.46 39.05 1vlq s ILE 111 CO 0.02 0.11 -0.14 0.00 0.00 0.00 0.00 174.94 174.93 1vlq s PHE 113 N 1.47 3.21 0.00 0.00 2.19 0.18 -1.31 117.98 123.73 1vlq s PHE 113 Ca 0.04 -0.64 0.00 0.00 0.33 0.00 0.00 56.93 56.66 1vlq s PHE 113 Cb -0.13 -2.41 0.00 0.00 -1.31 0.00 0.00 43.02 39.16 1vlq s PHE 113 CO -0.10 -0.51 0.00 0.28 1.83 0.00 0.00 175.22 176.71 1vlq n VAL 114 N 5.02 0.00 -4.16 3.12 0.31 -0.01 0.01 118.33 122.63 1vlq n VAL 114 Ca -0.13 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.05 1vlq n VAL 114 Cb 0.48 -0.99 -0.13 0.00 -0.91 0.00 0.00 33.84 32.29 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 -1.00 0.99 -0.28 4.52 -1.08 -0.26 -1.41 116.67 118.15 1vlq s ASP 116 Ca 0.00 -0.40 -0.08 0.00 -0.52 0.00 0.00 52.55 51.54 1vlq s ASP 116 Cb 0.00 -0.03 -0.02 0.00 -1.46 0.00 0.00 42.92 41.42 1vlq s ASP 116 CO 0.00 -0.07 0.11 -0.89 0.52 0.00 0.00 175.17 174.84 1vlq s THR 117 N -0.90 4.45 -0.12 1.71 2.01 -1.26 -4.76 115.64 116.76 1vlq s THR 117 Ca -0.04 -0.33 -0.36 0.00 0.31 0.00 0.00 61.69 61.27 1vlq s THR 117 Cb -0.07 -3.19 -0.13 0.00 0.01 0.00 0.00 72.50 69.11 1vlq s THR 117 CO 0.00 0.18 1.80 -2.11 -0.69 0.00 0.00 174.62 173.81 1vlq n ARG 118 N 4.95 1.85 -0.18 4.92 1.85 -1.26 -2.58 116.66 126.21 1vlq n ARG 118 Ca -0.15 0.68 0.00 0.00 -1.00 0.00 0.00 57.85 57.38 1vlq n ARG 118 Cb 0.50 -2.47 0.00 0.00 -1.05 0.00 0.00 32.46 29.44 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 4.22 2.45 0.00 2.89 0.00 0.51 -4.61 105.19 110.64 1vlq n GLY 119 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.79 1.61 6.02 -1.07 -4.88 117.38 114.27 1vlq n GLN 120 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.77 1vlq n GLN 120 Cb 0.00 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.28 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 -0.52 0.00 1.08 0.00 -0.76 -4.76 105.19 105.24 1vlq n GLY 121 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.34 0.00 -0.08 1.61 7.64 -1.18 -1.31 113.62 117.96 1vlq n SER 122 Ca -0.16 -1.00 -0.11 0.00 1.01 0.00 0.00 58.87 58.60 1vlq n SER 122 Cb 0.65 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.81 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 -0.45 0.00 0.23 0.00 0.55 -4.91 105.19 100.61 1vlq n GLY 123 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.27 0.00 -3.74 1.61 4.27 -0.96 -5.03 117.44 109.34 1vlq n TRP 124 Ca -0.19 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.30 1vlq n TRP 124 Cb 0.52 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.36 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 -1.94 0.45 0.57 5.67 2.96 -1.26 -5.03 118.68 120.10 1vlq s LEU 125 Ca 0.00 0.70 -0.18 0.00 -0.22 0.00 0.00 54.13 54.43 1vlq s LEU 125 Cb 0.00 1.11 -0.04 0.00 0.50 0.00 0.00 46.19 47.76 1vlq s LEU 125 CO 0.00 -0.15 1.12 -1.59 -1.32 0.00 0.00 176.35 174.41 1vlq s LYS 126 N 0.72 3.23 0.18 1.98 -2.85 -1.26 -1.96 119.74 119.78 1vlq s LYS 126 Ca -0.04 1.53 0.02 0.00 -1.00 0.00 0.00 55.97 56.47 1vlq s LYS 126 Cb -0.06 -2.00 -0.05 0.00 -2.06 0.00 0.00 37.83 33.67 1vlq s LYS 126 CO -0.05 -0.93 0.02 0.20 0.10 0.00 0.00 175.35 174.69 1vlq s GLY 127 N -2.02 1.28 0.00 0.59 0.00 -0.42 -0.49 107.32 106.25 1vlq s GLY 127 Ca 0.71 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.81 1vlq s GLY 127 CO 0.31 -1.53 0.52 1.22 0.00 0.00 0.00 173.10 173.62 1vlq n ASP 128 N -0.26 0.89 -4.39 1.64 8.00 -1.26 -4.88 116.55 116.28 1vlq n ASP 128 Ca -0.06 -1.27 -0.34 0.00 0.71 0.00 0.00 54.79 53.84 1vlq n ASP 128 Cb 0.64 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.60 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 -0.27 3.55 0.66 -3.53 2.01 -1.26 -4.93 115.64 111.88 1vlq s THR 129 Ca 0.00 -0.46 -0.11 0.00 0.31 0.00 0.00 61.69 61.43 1vlq s THR 129 Cb 0.00 -2.58 -0.01 0.00 0.01 0.00 0.00 72.50 69.92 1vlq s THR 129 CO 0.00 0.46 1.05 -2.16 -0.69 0.00 0.00 174.62 173.28 1vlq s PRO 130 N 0.90 3.21 0.46 4.92 0.04 -1.26 -0.36 135.00 142.90 1vlq s PRO 130 Ca -0.01 0.83 -0.03 0.00 0.04 0.00 0.00 61.00 61.83 1vlq s PRO 130 Cb -0.15 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 1vlq s PRO 130 CO 0.01 -0.87 0.72 0.34 0.04 0.00 0.00 177.00 177.24 1vlq s ASP 131 N -4.00 6.04 -0.24 6.66 2.15 -1.26 -4.06 116.67 121.96 1vlq s ASP 131 Ca 0.57 0.61 -0.02 0.00 0.43 0.00 0.00 52.55 54.14 1vlq s ASP 131 Cb -0.13 -1.92 0.08 0.00 -0.30 0.00 0.00 42.92 40.66 1vlq s ASP 131 CO 0.54 -0.63 0.07 -0.31 -0.17 0.00 0.00 175.17 174.68 1vlq s TYR 132 N -2.64 1.15 0.71 -5.34 1.51 -1.26 -4.94 117.35 106.54 1vlq s TYR 132 Ca 0.47 -1.14 -0.15 0.00 -1.01 0.00 0.00 57.07 55.24 1vlq s TYR 132 Cb -0.10 -1.23 0.03 0.00 -0.11 0.00 0.00 41.96 40.55 1vlq s TYR 132 CO 0.41 -0.73 1.17 -1.25 -1.11 0.00 0.00 175.55 174.05 1vlq s PRO 133 N 1.81 2.35 -1.04 -1.71 0.04 -1.26 -4.93 135.00 130.26 1vlq s PRO 133 Ca 0.04 1.64 -0.23 0.00 0.04 0.00 0.00 61.00 62.49 1vlq s PRO 133 Cb -0.17 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 1vlq s PRO 133 CO -0.17 -1.65 1.90 -1.21 0.04 0.00 0.00 177.00 175.91 1vlq s GLU 134 N -3.96 2.66 7.08 4.56 0.41 -1.26 -4.90 118.70 123.29 1vlq s GLU 134 Ca 0.72 -0.76 0.00 0.00 -0.41 0.00 0.00 54.97 54.52 1vlq s GLU 134 Cb -0.26 -5.17 0.00 0.00 -1.78 0.00 0.00 34.13 26.91 1vlq s GLU 134 CO 0.44 -3.50 0.00 0.41 -0.49 0.00 0.00 175.26 172.12 1vlq n GLY 135 N 6.38 2.96 3.78 -1.39 0.00 -1.26 -4.78 105.19 110.88 1vlq n GLY 135 Ca 0.42 0.26 -0.37 0.00 0.00 0.00 0.00 46.02 46.33 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 4.02 -0.60 1.61 0.05 -1.26 -5.00 135.00 133.83 1vlq s PRO 136 Ca 0.00 1.59 -0.16 0.00 0.05 0.00 0.00 61.00 62.48 1vlq s PRO 136 Cb 0.00 -2.48 0.14 0.00 0.05 0.00 0.00 34.50 32.21 1vlq s PRO 136 CO 0.00 -0.28 0.58 0.08 0.05 0.00 0.00 177.00 177.43 1vlq s VAL 137 N -1.64 5.23 0.92 -0.36 1.01 -1.26 -5.02 120.40 119.28 1vlq s VAL 137 Ca 0.60 -1.62 -0.11 0.00 0.00 0.00 0.00 61.98 60.85 1vlq s VAL 137 Cb -0.24 -4.39 0.12 0.00 0.00 0.00 0.00 36.38 31.87 1vlq s VAL 137 CO 0.29 -0.93 0.97 0.47 0.00 0.00 0.00 175.10 175.90 1vlq n ASP 138 N 5.16 -0.21 -4.54 3.32 8.00 -1.26 -4.86 116.55 122.16 1vlq n ASP 138 Ca -0.08 0.41 -0.51 0.00 0.71 0.00 0.00 54.79 55.33 1vlq n ASP 138 Cb 0.42 -1.41 -0.05 0.00 -0.02 0.00 0.00 41.12 40.06 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 -3.56 0.81 -3.73 -0.24 -0.02 -1.26 -4.80 135.00 122.20 1vlq n PRO 139 Ca 0.11 0.29 -0.10 0.00 -2.02 0.00 0.00 63.50 61.78 1vlq n PRO 139 Cb 0.52 -1.72 -0.06 0.00 -0.02 0.00 0.00 33.50 32.22 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 -0.38 0.95 0.31 -0.52 -2.07 -1.26 -4.88 119.66 111.81 1vlq s GLN 140 Ca 0.75 -0.79 -0.27 0.00 -1.82 0.00 0.00 55.36 53.24 1vlq s GLN 140 Cb -0.94 0.41 -0.10 0.00 -1.09 0.00 0.00 33.01 31.29 1vlq s GLN 140 CO 0.53 -0.34 0.95 -0.47 -1.32 0.00 0.00 175.29 174.64 1vlq s TYR 141 N -3.70 3.71 0.00 9.60 5.04 -1.26 -4.99 117.35 125.75 1vlq s TYR 141 Ca 0.03 1.80 -0.39 0.00 -2.44 0.00 0.00 57.07 56.07 1vlq s TYR 141 Cb 0.03 -2.94 -0.18 0.00 0.35 0.00 0.00 41.96 39.21 1vlq s TYR 141 CO -0.11 0.20 1.25 -2.30 -1.34 0.00 0.00 175.55 173.25 1vlq n PRO 142 N 0.67 0.56 0.00 4.97 -0.02 -1.26 -4.68 135.00 135.24 1vlq n PRO 142 Ca 0.01 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1vlq n PRO 142 Cb 0.50 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 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 2.19 -0.36 2.76 -1.23 0.00 -1.26 -4.96 105.19 102.34 1vlq n GLY 143 Ca 0.20 -2.20 -0.36 0.00 0.00 0.00 0.00 46.02 43.67 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 3.15 0.00 1.61 3.72 -1.26 -4.43 117.46 120.24 1vlq n PHE 144 Ca 0.00 -2.67 0.00 0.00 -0.05 0.00 0.00 57.45 54.73 1vlq n PHE 144 Cb 0.00 -0.83 0.00 0.00 -0.94 0.00 0.00 39.48 37.71 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 -0.45 0.00 -2.12 4.37 -2.24 -1.26 -4.73 114.28 107.85 1vlq n THR 146 Ca 0.48 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.84 1vlq n THR 146 Cb 0.37 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.57 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 3.18 -0.34 -0.78 3.52 -1.26 -2.83 118.95 120.44 1vlq s ARG 147 Ca 0.00 1.00 0.00 0.00 -0.13 0.00 0.00 55.73 56.60 1vlq s ARG 147 Cb 0.00 -4.21 0.00 0.00 -1.56 0.00 0.00 34.95 29.18 1vlq s ARG 147 CO 0.00 -2.05 0.00 0.41 -0.81 0.00 0.00 175.30 172.85 1vlq n GLY 148 N 5.42 0.53 0.09 8.12 0.00 -1.26 -1.22 105.19 116.86 1vlq n GLY 148 Ca 0.20 -0.88 0.11 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.20 0.78 1.33 -0.61 3.06 -1.13 -2.61 119.36 116.96 1vlq n ILE 149 Ca -0.04 0.14 0.12 0.00 -2.50 0.00 0.00 62.75 60.47 1vlq n ILE 149 Cb 0.22 -0.99 0.66 0.00 0.54 0.00 0.00 39.64 40.07 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 -2.03 0.00 -3.65 9.51 4.77 -1.26 -4.58 117.00 119.76 1vlq n LEU 150 Ca 0.03 0.14 -0.07 0.00 -0.03 0.00 0.00 56.01 56.09 1vlq n LEU 150 Cb 0.25 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.13 1vlq n LEU 150 CO 0.20 -0.03 0.29 -0.62 -1.33 0.00 0.00 177.39 175.91 1vlq s ASP 151 N -2.29 -0.91 0.50 -1.43 -1.08 -1.07 -4.95 116.67 105.44 1vlq s ASP 151 Ca 0.30 1.44 0.20 0.00 -0.52 0.00 0.00 52.55 53.97 1vlq s ASP 151 Cb 0.16 1.46 1.26 0.00 -1.46 0.00 0.00 42.92 44.34 1vlq s ASP 151 CO 0.32 -0.23 2.03 -0.65 0.52 0.00 0.00 175.17 177.16 1vlq h PRO 152 N 7.20 0.12 -0.01 4.34 0.11 -1.84 -0.93 132.00 140.98 1vlq h PRO 152 Ca -0.29 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.73 1vlq h PRO 152 Cb 1.20 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1vlq h PRO 152 CO 0.17 0.08 -0.41 0.00 -0.21 0.00 0.00 178.00 177.62 1vlq h ARG 153 N 0.12 0.02 -0.02 1.05 3.08 -1.96 -2.79 114.38 113.87 1vlq h ARG 153 Ca 0.20 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1vlq h ARG 153 Cb 0.65 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1vlq h ARG 153 CO -0.02 0.43 -0.14 0.25 -1.07 0.00 0.00 179.97 179.42 1vlq n THR 154 N -4.04 0.00 -2.37 2.04 -2.24 -0.41 -4.93 114.28 102.33 1vlq n THR 154 Ca -0.02 -0.39 -0.41 0.00 -2.27 0.00 0.00 64.05 60.96 1vlq n THR 154 Cb 0.45 1.27 -0.03 0.00 -2.10 0.00 0.00 70.33 69.91 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 -2.15 3.42 0.28 4.78 5.04 -0.86 -4.26 117.35 123.59 1vlq s TYR 155 Ca 0.26 1.40 0.02 0.00 -2.44 0.00 0.00 57.07 56.31 1vlq s TYR 155 Cb 0.20 -3.44 0.67 0.00 0.35 0.00 0.00 41.96 39.73 1vlq s TYR 155 CO 0.39 -1.25 1.70 -0.92 -1.34 0.00 0.00 175.55 174.13 1vlq h TYR 156 N 5.38 0.62 0.00 4.97 3.20 -1.44 -1.34 116.97 128.36 1vlq h TYR 156 Ca -0.44 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1vlq h TYR 156 Cb 1.21 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.34 1vlq h TYR 156 CO 0.63 -0.02 0.00 0.66 -1.64 0.00 0.00 178.16 177.79 1vlq n TYR 157 N -5.03 0.16 -0.24 -3.82 4.01 -1.26 -2.05 117.16 108.93 1vlq n TYR 157 Ca 0.20 0.05 -0.07 0.00 -0.16 0.00 0.00 57.90 57.93 1vlq n TYR 157 Cb 0.60 -0.58 0.04 0.00 -0.31 0.00 0.00 39.34 39.09 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 0.96 -0.07 -0.72 2.43 -1.53 -0.30 114.38 115.15 1vlq h ARG 158 Ca 0.00 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 58.95 1vlq h ARG 158 Cb 0.44 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1vlq h ARG 158 CO 0.00 0.79 -0.22 0.00 -1.51 0.00 0.00 179.97 179.02 1vlq h ARG 159 N 0.92 0.27 -0.27 0.20 3.08 -1.51 -2.65 114.38 114.42 1vlq h ARG 159 Ca 0.22 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 60.08 1vlq h ARG 159 Cb 0.16 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1vlq h ARG 159 CO -0.02 0.83 0.16 0.28 -1.07 0.00 0.00 179.97 180.14 1vlq h VAL 160 N -0.24 1.04 -0.21 2.04 2.07 -1.45 -0.63 116.25 118.86 1vlq h VAL 160 Ca -0.01 -0.11 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 1vlq h VAL 160 Cb 0.85 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1vlq h VAL 160 CO 0.05 0.06 -0.24 -0.26 0.02 0.00 0.00 177.57 177.20 1vlq h PHE 161 N 0.33 0.43 -0.18 1.57 0.04 -1.12 -0.77 116.94 117.24 1vlq h PHE 161 Ca 0.10 -0.08 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 1vlq h PHE 161 Cb -0.01 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 1vlq h PHE 161 CO -0.07 0.60 0.01 1.15 -0.60 0.00 0.00 178.31 179.40 1vlq h THR 162 N 0.35 1.24 -0.63 -1.55 2.02 -1.24 -1.33 112.91 111.77 1vlq h THR 162 Ca 0.06 -0.80 0.13 0.00 0.77 0.00 0.00 66.41 66.56 1vlq h THR 162 Cb 0.61 1.42 -0.10 0.00 -1.74 0.00 0.00 68.15 68.34 1vlq h THR 162 CO 0.04 0.24 0.06 0.44 0.37 0.00 0.00 175.52 176.68 1vlq h ASP 163 N 0.08 -0.15 -0.24 4.18 3.32 -0.83 -1.44 116.42 121.34 1vlq h ASP 163 Ca 0.05 0.14 -0.11 0.00 0.02 0.00 0.00 57.03 57.13 1vlq h ASP 163 Cb 0.35 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1vlq h ASP 163 CO 0.01 -0.07 -0.24 0.00 -1.72 0.00 0.00 179.24 177.22 1vlq h ALA 164 N 1.55 0.91 -0.60 3.45 0.00 -0.90 0.13 119.26 123.78 1vlq h ALA 164 Ca 0.33 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1vlq h ALA 164 Cb 0.54 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1vlq h ALA 164 CO -0.49 0.62 0.26 0.28 0.00 0.00 0.00 179.25 179.93 1vlq h VAL 165 N 0.62 1.22 0.00 0.00 2.07 -0.80 -2.90 116.25 116.46 1vlq h VAL 165 Ca 0.08 -0.66 -0.08 0.00 0.82 0.00 0.00 66.70 66.86 1vlq h VAL 165 Cb 0.74 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1vlq h VAL 165 CO 0.06 0.26 -0.40 0.03 0.02 0.00 0.00 177.57 177.54 1vlq h ARG 166 N 0.83 0.00 -0.50 1.57 2.47 -0.75 -2.83 114.38 115.17 1vlq h ARG 166 Ca 0.20 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.90 1vlq h ARG 166 Cb 0.16 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.46 1vlq h ARG 166 CO -0.02 0.40 0.20 0.00 0.56 0.00 0.00 179.97 181.11 1vlq h ALA 167 N 1.60 1.42 -0.58 0.04 0.00 -0.55 -0.32 119.26 120.87 1vlq h ALA 167 Ca -0.00 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1vlq h ALA 167 Cb 0.72 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1vlq h ALA 167 CO 0.05 0.44 -0.04 0.28 0.00 0.00 0.00 179.25 179.98 1vlq h VAL 168 N 0.71 1.27 -0.51 0.00 2.07 -1.49 -0.86 116.25 117.45 1vlq h VAL 168 Ca 0.17 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 1vlq h VAL 168 Cb 0.14 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1vlq h VAL 168 CO -0.02 0.43 0.31 -0.33 0.02 0.00 0.00 177.57 177.98 1vlq h GLU 169 N 0.94 0.69 -0.66 1.57 4.39 -1.37 -0.72 114.58 119.42 1vlq h GLU 169 Ca 0.16 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 1vlq h GLU 169 Cb 0.60 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 1vlq h GLU 169 CO 0.04 0.49 0.27 0.00 -1.16 0.00 0.00 179.01 178.66 1vlq h ALA 170 N 1.15 0.85 -0.40 3.43 0.00 -0.86 -2.27 119.26 121.17 1vlq h ALA 170 Ca 0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1vlq h ALA 170 Cb -0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1vlq h ALA 170 CO -0.04 0.46 0.17 0.00 0.00 0.00 0.00 179.25 179.84 1vlq h ALA 171 N 1.12 0.53 -0.12 0.00 0.00 -1.00 -2.81 119.26 116.97 1vlq h ALA 171 Ca 0.22 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1vlq h ALA 171 Cb 0.19 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1vlq h ALA 171 CO -0.02 0.12 0.12 0.00 0.00 0.00 0.00 179.25 179.47 1vlq h ALA 172 N 1.01 1.76 0.00 0.00 0.00 -0.88 -1.99 119.26 119.17 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 0.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1vlq h ALA 172 CO -0.01 -0.18 0.00 0.66 0.00 0.00 0.00 179.25 179.72 1vlq h SER 173 N 0.00 0.00 -3.30 0.00 4.64 -1.14 -3.45 113.55 110.30 1vlq h SER 173 Ca 0.06 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.84 1vlq h SER 173 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1vlq h SER 173 CO -0.00 0.00 0.51 0.12 -0.87 0.00 0.00 176.83 176.59 1vlq s PHE 174 N -3.25 3.50 0.34 4.77 5.36 -0.75 -4.95 117.98 123.00 1vlq s PHE 174 Ca 0.07 1.42 0.01 0.00 -0.96 0.00 0.00 56.93 57.48 1vlq s PHE 174 Cb 0.09 -3.35 0.59 0.00 -0.34 0.00 0.00 43.02 40.01 1vlq s PHE 174 CO 0.57 -0.95 1.97 -1.00 -1.46 0.00 0.00 175.22 174.35 1vlq h PRO 175 N 6.45 0.84 0.00 10.12 0.13 -1.88 -2.31 132.00 145.35 1vlq h PRO 175 Ca -0.42 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1vlq h PRO 175 Cb 1.21 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1vlq h PRO 175 CO 0.78 0.59 0.00 1.04 -0.23 0.00 0.00 178.00 180.19 1vlq n GLN 176 N -4.41 0.42 -2.78 0.86 6.02 -1.26 -4.80 117.38 111.43 1vlq n GLN 176 Ca 0.06 0.05 -0.42 0.00 -0.01 0.00 0.00 57.00 56.68 1vlq n GLN 176 Cb 0.08 -1.50 -0.03 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 -2.47 4.84 -0.47 5.09 1.01 -0.87 -0.24 120.40 127.29 1vlq s VAL 177 Ca 0.25 1.87 -0.29 0.00 0.00 0.00 0.00 61.98 63.82 1vlq s VAL 177 Cb 0.16 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 32.32 1vlq s VAL 177 CO 0.35 0.05 1.28 -0.62 0.00 0.00 0.00 175.10 176.15 1vlq s ASP 178 N 1.08 6.45 0.19 3.32 -1.08 0.32 -4.81 116.67 122.13 1vlq s ASP 178 Ca 0.45 0.55 0.22 0.00 -0.52 0.00 0.00 52.55 53.24 1vlq s ASP 178 Cb -0.18 -2.55 0.89 0.00 -1.46 0.00 0.00 42.92 39.63 1vlq s ASP 178 CO 0.17 -1.40 1.67 0.00 0.52 0.00 0.00 175.17 176.14 1vlq n GLN 179 N 8.08 0.15 0.00 4.34 6.02 -1.26 -1.57 117.38 133.14 1vlq n GLN 179 Ca 0.13 0.35 0.14 0.00 -0.01 0.00 0.00 57.00 57.61 1vlq n GLN 179 Cb 0.49 -1.77 0.59 0.00 1.02 0.00 0.00 30.24 30.56 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 -2.05 0.32 -2.66 -1.09 -0.58 -1.26 -4.20 120.64 109.12 1vlq n GLU 180 Ca 0.03 -0.08 -0.17 0.00 -0.42 0.00 0.00 57.16 56.52 1vlq n GLU 180 Cb 0.24 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.62 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 -1.27 2.01 -3.57 3.49 1.74 -0.61 -4.91 116.66 113.54 1vlq n ARG 181 Ca 0.11 -3.77 -0.38 0.00 -0.77 0.00 0.00 57.85 53.04 1vlq n ARG 181 Cb 0.30 -1.67 -0.10 0.00 -1.02 0.00 0.00 32.46 29.97 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 -3.95 5.30 -0.06 0.55 1.01 -1.25 -0.85 121.20 121.95 1vlq s ILE 182 Ca 0.36 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.28 1vlq s ILE 182 Cb 0.42 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 1vlq s ILE 182 CO -0.06 0.27 -0.05 -0.69 0.00 0.00 0.00 174.94 174.42 1vlq s VAL 183 N 1.52 3.89 -0.13 2.92 1.01 0.16 0.38 120.40 130.15 1vlq s VAL 183 Ca 0.09 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 1vlq s VAL 183 Cb -0.15 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1vlq s VAL 183 CO 0.08 0.57 -0.03 0.27 0.00 0.00 0.00 175.10 176.00 1vlq s ILE 184 N -0.86 4.02 -0.03 2.22 -4.36 -0.02 -0.09 121.20 122.07 1vlq s ILE 184 Ca 0.13 -0.33 -0.03 0.00 -0.26 0.00 0.00 60.65 60.17 1vlq s ILE 184 Cb -0.11 -2.73 0.01 0.00 1.25 0.00 0.00 42.46 40.88 1vlq s ILE 184 CO 0.03 0.53 0.09 0.00 0.24 0.00 0.00 174.94 175.82 1vlq s ALA 185 N -0.04 -0.21 -0.13 2.27 0.00 -0.05 -0.76 121.76 122.84 1vlq s ALA 185 Ca 0.02 0.27 -0.33 0.00 0.00 0.00 0.00 51.96 51.92 1vlq s ALA 185 Cb -0.13 -0.17 0.13 0.00 0.00 0.00 0.00 23.12 22.96 1vlq s ALA 185 CO 0.02 -0.05 1.22 0.20 0.00 0.00 0.00 175.76 177.16 1vlq s GLY 186 N 0.15 -0.33 0.05 0.00 0.00 -0.78 -1.27 107.32 105.13 1vlq s GLY 186 Ca -0.01 1.29 0.06 0.00 0.00 0.00 0.00 44.72 46.07 1vlq s GLY 186 CO -0.00 0.40 -0.14 -0.32 0.00 0.00 0.00 173.10 173.03 1vlq s GLY 187 N -2.44 1.65 0.00 0.20 0.00 -1.26 -1.44 107.32 104.03 1vlq s GLY 187 Ca 0.11 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.65 1vlq s GLY 187 CO -0.04 -1.08 0.00 -1.26 0.00 0.00 0.00 173.10 170.72 1vlq n SER 188 N 1.38 0.00 -0.27 1.64 2.88 -0.35 -0.67 113.62 118.24 1vlq n SER 188 Ca -0.16 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.41 1vlq n SER 188 Cb 0.52 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 64.14 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 0.67 -0.58 -1.46 4.15 -1.85 -0.83 115.11 115.21 1vlq h GLN 189 Ca 0.00 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.42 1vlq h GLN 189 Cb 0.00 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.51 1vlq h GLN 189 CO 0.00 0.44 0.39 0.78 -1.93 0.00 0.00 178.83 178.51 1vlq h GLY 190 N 0.69 0.75 1.07 2.39 0.00 -0.89 -0.12 103.07 106.96 1vlq h GLY 190 Ca 0.38 -0.25 -0.15 0.00 0.00 0.00 0.00 47.33 47.31 1vlq h GLY 190 CO -0.27 0.21 -0.40 -1.33 0.00 0.00 0.00 176.54 174.75 1vlq h GLY 191 N 0.63 0.90 0.99 4.60 0.00 -1.13 -0.20 103.07 108.87 1vlq h GLY 191 Ca 0.24 -0.97 -0.02 0.00 0.00 0.00 0.00 47.33 46.57 1vlq h GLY 191 CO -0.07 0.88 0.29 -1.33 0.00 0.00 0.00 176.54 176.31 1vlq h GLY 192 N 0.60 0.95 0.95 4.60 0.00 -0.55 -0.82 103.07 108.80 1vlq h GLY 192 Ca 0.04 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1vlq h GLY 192 CO 0.10 0.45 0.14 -2.22 0.00 0.00 0.00 176.54 175.01 1vlq h ILE 193 N 0.84 1.13 -0.64 2.60 2.04 -1.02 -2.57 117.51 119.90 1vlq h ILE 193 Ca 0.21 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 1vlq h ILE 193 Cb 0.13 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1vlq h ILE 193 CO -0.03 0.13 0.20 0.00 0.00 0.00 0.00 178.15 178.45 1vlq h ALA 194 N 1.01 1.14 -0.52 1.87 0.00 -0.81 -1.95 119.26 120.01 1vlq h ALA 194 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1vlq h ALA 194 Cb 0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1vlq h ALA 194 CO -0.01 0.59 0.33 1.25 0.00 0.00 0.00 179.25 181.40 1vlq h LEU 195 N 0.94 0.61 -0.47 0.00 5.85 -1.10 0.13 115.31 121.27 1vlq h LEU 195 Ca 0.21 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.92 1vlq h LEU 195 Cb 0.27 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1vlq h LEU 195 CO -0.01 0.47 0.25 0.00 -0.34 0.00 0.00 178.44 178.82 1vlq h ALA 196 N 1.17 0.60 -0.21 1.25 0.00 -1.11 -2.63 119.26 118.32 1vlq h ALA 196 Ca 0.19 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1vlq h ALA 196 Cb -0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1vlq h ALA 196 CO -0.04 -0.08 -0.17 0.28 0.00 0.00 0.00 179.25 179.24 1vlq h VAL 197 N 0.50 1.22 0.00 0.00 2.07 -0.90 -1.33 116.25 117.81 1vlq h VAL 197 Ca 0.20 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 1vlq h VAL 197 Cb 0.08 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1vlq h VAL 197 CO -0.12 0.32 -0.08 0.77 0.02 0.00 0.00 177.57 178.48 1vlq h SER 198 N 0.34 0.00 0.30 0.57 4.64 -0.39 0.40 113.55 119.41 1vlq h SER 198 Ca 0.06 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.05 1vlq h SER 198 Cb 0.50 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1vlq h SER 198 CO 0.03 0.08 -1.82 0.00 -0.87 0.00 0.00 176.83 174.25 1vlq h ALA 199 N 1.92 0.51 0.00 5.18 0.00 -1.26 -3.39 119.26 122.22 1vlq h ALA 199 Ca -0.00 -1.36 -0.30 0.00 0.00 0.00 0.00 54.91 53.25 1vlq h ALA 199 Cb 0.18 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1vlq h ALA 199 CO 0.01 1.36 -2.15 1.28 0.00 0.00 0.00 179.25 179.76 1vlq n LEU 200 N -3.34 0.22 -4.80 0.00 4.77 -0.58 -4.87 117.00 108.39 1vlq n LEU 200 Ca -0.24 0.10 -0.37 0.00 -0.03 0.00 0.00 56.01 55.47 1vlq n LEU 200 Cb 1.05 0.35 -0.06 0.00 -2.33 0.00 0.00 43.42 42.43 1vlq n LEU 200 CO 0.45 0.39 0.46 -0.55 -1.33 0.00 0.00 177.39 176.81 1vlq s SER 201 N -5.50 7.16 0.00 -1.43 0.15 0.10 -4.96 113.70 109.22 1vlq s SER 201 Ca -0.08 1.51 0.22 0.00 0.70 0.00 0.00 55.95 58.30 1vlq s SER 201 Cb 0.07 -2.45 -0.01 0.00 -1.71 0.00 0.00 66.02 61.92 1vlq s SER 201 CO 0.84 0.06 1.07 0.29 1.20 0.00 0.00 173.24 176.70 1vlq n LYS 202 N 0.89 0.65 -0.01 5.44 4.76 -1.26 -4.48 118.16 124.15 1vlq n LYS 202 Ca -0.03 -0.53 0.04 0.00 -2.87 0.00 0.00 58.31 54.93 1vlq n LYS 202 Cb 0.50 -1.49 -0.13 0.00 -1.84 0.00 0.00 35.03 32.08 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 -0.71 0.65 -2.35 1.97 4.76 -1.26 -4.98 118.16 116.24 1vlq n LYS 203 Ca 0.07 -0.04 -0.40 0.00 -2.87 0.00 0.00 58.31 55.07 1vlq n LYS 203 Cb 0.40 -1.61 -0.04 0.00 -1.84 0.00 0.00 35.03 31.94 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 -3.16 3.44 -0.04 7.82 0.00 -1.26 -4.75 121.76 123.80 1vlq s ALA 204 Ca -0.07 1.02 0.13 0.00 0.00 0.00 0.00 51.96 53.04 1vlq s ALA 204 Cb 0.11 -3.38 -0.20 0.00 0.00 0.00 0.00 23.12 19.65 1vlq s ALA 204 CO 0.86 -0.33 0.23 1.63 0.00 0.00 0.00 175.76 178.16 1vlq n LYS 205 N 1.18 0.79 -3.56 0.00 4.76 0.16 -4.97 118.16 116.52 1vlq n LYS 205 Ca -0.00 -0.09 -0.14 0.00 -2.87 0.00 0.00 58.31 55.20 1vlq n LYS 205 Cb 0.44 -1.32 -0.05 0.00 -1.84 0.00 0.00 35.03 32.26 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 -2.78 -1.36 -0.12 7.82 0.00 -1.16 -4.23 121.76 119.93 1vlq s ALA 206 Ca -0.05 0.62 0.02 0.00 0.00 0.00 0.00 51.96 52.55 1vlq s ALA 206 Cb 0.07 0.39 -0.01 0.00 0.00 0.00 0.00 23.12 23.58 1vlq s ALA 206 CO 0.55 -0.51 -0.18 -1.17 0.00 0.00 0.00 175.76 174.44 1vlq s LEU 207 N -1.98 2.42 -0.27 0.00 2.96 0.02 -0.84 118.68 120.99 1vlq s LEU 207 Ca -0.05 -0.44 -0.05 0.00 -0.22 0.00 0.00 54.13 53.37 1vlq s LEU 207 Cb -0.01 -1.52 0.01 0.00 0.50 0.00 0.00 46.19 45.18 1vlq s LEU 207 CO -0.02 0.16 0.02 -0.76 -1.32 0.00 0.00 176.35 174.44 1vlq s LEU 208 N 0.36 3.57 -0.37 -0.68 1.43 0.06 -0.86 118.68 122.18 1vlq s LEU 208 Ca -0.14 -0.75 0.02 0.00 -1.03 0.00 0.00 54.13 52.22 1vlq s LEU 208 Cb -0.17 -1.80 0.11 0.00 0.03 0.00 0.00 46.19 44.37 1vlq s LEU 208 CO 0.07 -0.16 0.13 0.00 0.23 0.00 0.00 176.35 176.62 1vlq s ASP 210 N 0.97 6.33 -0.93 0.00 1.01 -0.52 -2.39 116.67 121.14 1vlq s ASP 210 Ca 0.13 0.39 -0.17 0.00 0.71 0.00 0.00 52.55 53.62 1vlq s ASP 210 Cb -0.20 -2.08 0.02 0.00 1.01 0.00 0.00 42.92 41.67 1vlq s ASP 210 CO -0.12 0.32 0.31 1.33 0.21 0.00 0.00 175.17 177.22 1vlq n VAL 211 N 2.55 -1.43 -1.86 -1.27 0.24 -0.66 -1.21 118.33 114.70 1vlq n VAL 211 Ca -0.18 -0.39 -0.41 0.00 -2.04 0.00 0.00 64.34 61.31 1vlq n VAL 211 Cb 0.54 -1.25 -0.02 0.00 -1.47 0.00 0.00 33.84 31.64 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 -6.52 4.17 0.54 7.34 0.04 -1.26 -2.40 135.00 136.90 1vlq s PRO 212 Ca 0.23 2.48 0.02 0.00 0.04 0.00 0.00 61.00 63.78 1vlq s PRO 212 Cb -0.13 -3.05 0.04 0.00 0.04 0.00 0.00 34.50 31.39 1vlq s PRO 212 CO 0.69 -0.56 0.76 0.12 0.04 0.00 0.00 177.00 178.04 1vlq s PHE 213 N 0.01 2.75 -1.03 0.56 5.36 -0.57 -4.66 117.98 120.39 1vlq s PHE 213 Ca 0.62 -0.10 -0.07 0.00 -0.96 0.00 0.00 56.93 56.42 1vlq s PHE 213 Cb -0.46 -2.70 0.01 0.00 -0.34 0.00 0.00 43.02 39.53 1vlq s PHE 213 CO 0.46 -0.86 0.90 1.28 -1.46 0.00 0.00 175.22 175.55 1vlq n LEU 214 N -2.29 -3.10 -4.02 6.12 4.77 -1.26 -3.66 117.00 113.56 1vlq n LEU 214 Ca 0.09 -0.42 -0.24 0.00 -0.03 0.00 0.00 56.01 55.41 1vlq n LEU 214 Cb 0.60 -2.44 -0.16 0.00 -2.33 0.00 0.00 43.42 39.08 1vlq n LEU 214 CO 0.44 0.50 -0.46 0.00 -1.33 0.00 0.00 177.39 176.53 1vlq n HIS 216 N 3.64 -2.00 -0.31 0.00 -0.00 -1.26 -4.67 115.22 110.62 1vlq n HIS 216 Ca -0.22 0.70 0.04 0.00 -0.00 0.00 0.00 57.72 58.24 1vlq n HIS 216 Cb 0.52 -3.97 0.18 0.00 -0.00 0.00 0.00 29.99 26.73 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 -1.73 0.94 -0.64 1.57 0.04 -1.96 -1.14 116.94 114.01 1vlq h PHE 217 Ca -0.63 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.14 1vlq h PHE 217 Cb 1.35 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 39.18 1vlq h PHE 217 CO 0.39 0.39 0.31 -0.09 -0.60 0.00 0.00 178.31 178.71 1vlq h ARG 218 N 0.87 0.93 -0.13 1.51 9.65 -1.99 -2.27 114.38 122.95 1vlq h ARG 218 Ca 0.42 -0.14 -0.05 0.00 -1.10 0.00 0.00 59.98 59.11 1vlq h ARG 218 Cb 0.37 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 28.78 1vlq h ARG 218 CO -0.24 0.74 -0.12 -0.09 2.80 0.00 0.00 179.97 183.05 1vlq h ARG 219 N 0.89 0.32 -0.60 0.20 9.65 -1.78 -3.04 114.38 120.01 1vlq h ARG 219 Ca 0.22 -0.16 0.11 0.00 -1.10 0.00 0.00 59.98 59.05 1vlq h ARG 219 Cb 0.12 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 28.62 1vlq h ARG 219 CO -0.03 0.71 0.15 0.00 2.80 0.00 0.00 179.97 183.60 1vlq h ALA 220 N 0.61 0.73 0.00 2.80 0.00 -1.08 -0.69 119.26 121.62 1vlq h ALA 220 Ca 0.02 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1vlq h ALA 220 Cb 0.64 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1vlq h ALA 220 CO 0.03 -0.29 -0.35 0.28 0.00 0.00 0.00 179.25 178.93 1vlq h VAL 221 N 0.29 0.92 0.00 0.00 2.07 -1.48 -2.06 116.25 115.98 1vlq h VAL 221 Ca 0.31 -1.37 -0.14 0.00 0.82 0.00 0.00 66.70 66.33 1vlq h VAL 221 Cb 0.46 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1vlq h VAL 221 CO -0.38 0.34 -0.77 0.06 0.02 0.00 0.00 177.57 176.83 1vlq h GLN 222 N 0.00 0.00 0.07 1.57 -0.00 -1.21 -3.40 115.11 112.14 1vlq h GLN 222 Ca -0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 58.65 58.39 1vlq h GLN 222 Cb 0.79 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.25 1vlq h GLN 222 CO 0.05 0.59 -1.39 -0.07 -0.00 0.00 0.00 178.83 178.01 1vlq h LEU 223 N 0.00 0.23 -8.89 0.06 3.38 -0.69 -3.49 115.31 105.92 1vlq h LEU 223 Ca -0.03 -0.76 -0.60 0.00 0.09 0.00 0.00 57.88 56.58 1vlq h LEU 223 Cb 1.52 -0.07 -0.19 0.00 0.09 0.00 0.00 40.66 42.00 1vlq h LEU 223 CO 0.08 1.58 -0.82 0.68 0.09 0.00 0.00 178.44 180.06 1vlq s VAL 224 N -2.44 2.05 -0.16 1.22 -7.23 -0.82 -5.03 120.40 107.99 1vlq s VAL 224 Ca -0.24 -1.88 0.17 0.00 -1.81 0.00 0.00 61.98 58.23 1vlq s VAL 224 Cb 0.05 -1.92 0.40 0.00 0.56 0.00 0.00 36.38 35.47 1vlq s VAL 224 CO 0.70 -0.15 1.27 -0.90 -0.31 0.00 0.00 175.10 175.71 1vlq n ASP 225 N 0.49 2.82 -4.88 4.85 5.75 -1.26 -4.68 116.55 119.64 1vlq n ASP 225 Ca -0.15 -3.18 -0.30 0.00 -0.01 0.00 0.00 54.79 51.16 1vlq n ASP 225 Cb 0.56 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 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 -2.92 4.76 0.36 2.12 -4.23 -1.26 -4.72 115.64 109.75 1vlq s THR 226 Ca 0.37 0.70 -0.17 0.00 -1.18 0.00 0.00 61.69 61.41 1vlq s THR 226 Cb 0.32 -3.85 -0.09 0.00 1.34 0.00 0.00 72.50 70.22 1vlq s THR 226 CO 0.04 -0.98 0.81 -1.00 -0.54 0.00 0.00 174.62 172.94 1vlq s HIS 227 N -2.95 3.36 -2.15 3.99 3.76 -1.26 -1.18 115.29 118.85 1vlq s HIS 227 Ca 0.53 1.33 0.27 0.00 -0.15 0.00 0.00 55.06 57.04 1vlq s HIS 227 Cb -0.11 -2.63 0.89 0.00 1.11 0.00 0.00 32.58 31.84 1vlq s HIS 227 CO 0.48 0.01 1.65 -2.30 -0.85 0.00 0.00 174.74 173.73 1vlq n PRO 228 N -0.52 1.28 -0.03 8.40 -0.02 -1.26 -4.88 135.00 137.98 1vlq n PRO 228 Ca 0.05 -0.76 0.04 0.00 -2.02 0.00 0.00 63.50 60.81 1vlq n PRO 228 Cb 0.53 -1.48 0.42 0.00 -0.02 0.00 0.00 33.50 32.95 1vlq n PRO 228 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1vlq h TYR 229 N 1.86 0.55 0.00 6.00 0.05 -1.87 -1.94 116.97 121.61 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 0.51 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.07 1vlq h TYR 229 CO 0.00 0.34 0.05 0.00 -1.05 0.00 0.00 178.16 177.49 1vlq h ALA 230 N 1.72 1.05 -0.78 3.88 0.00 -1.43 -0.73 119.26 122.96 1vlq h ALA 230 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1vlq h ALA 230 Cb -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1vlq h ALA 230 CO -0.04 -0.05 0.49 0.93 0.00 0.00 0.00 179.25 180.59 1vlq h GLU 231 N 0.00 1.04 -0.11 0.00 5.08 -1.64 0.50 114.58 119.44 1vlq h GLU 231 Ca 0.00 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1vlq h GLU 231 Cb 0.09 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1vlq h GLU 231 CO 0.00 0.71 -0.12 0.82 -1.00 0.00 0.00 179.01 179.42 1vlq h ILE 232 N 1.07 1.36 -0.57 3.13 2.04 -1.30 -2.19 117.51 121.05 1vlq h ILE 232 Ca 0.28 -1.29 0.05 0.00 1.00 0.00 0.00 64.86 64.90 1vlq h ILE 232 Cb -0.08 1.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.90 1vlq h ILE 232 CO -0.06 0.37 0.31 0.74 0.00 0.00 0.00 178.15 179.51 1vlq h THR 233 N -0.12 0.98 -0.54 -0.27 2.02 -1.44 -0.76 112.91 112.78 1vlq h THR 233 Ca 0.02 -0.20 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 1vlq h THR 233 Cb 0.65 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1vlq h THR 233 CO 0.03 0.11 0.06 0.78 0.37 0.00 0.00 175.52 176.87 1vlq h ASN 234 N 0.59 0.83 -0.14 4.18 2.35 -0.88 0.62 115.58 123.12 1vlq h ASN 234 Ca 0.25 -0.19 0.02 0.00 -0.55 0.00 0.00 56.30 55.83 1vlq h ASN 234 Cb 0.13 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1vlq h ASN 234 CO -0.16 0.86 0.02 0.15 -1.65 0.00 0.00 177.43 176.65 1vlq h PHE 235 N 0.83 0.03 -0.17 1.19 3.04 -0.83 -3.03 116.94 117.99 1vlq h PHE 235 Ca 0.17 0.01 -0.08 0.00 3.98 0.00 0.00 57.97 62.05 1vlq h PHE 235 Cb 0.41 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.91 1vlq h PHE 235 CO 0.02 0.01 -0.24 -0.07 -2.02 0.00 0.00 178.31 176.01 1vlq h LEU 236 N 0.07 0.30 -1.92 0.59 3.38 -0.51 -0.17 115.31 117.05 1vlq h LEU 236 Ca 0.06 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.02 1vlq h LEU 236 Cb 0.06 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1vlq h LEU 236 CO -0.09 0.56 0.24 0.11 0.09 0.00 0.00 178.44 179.34 1vlq h LYS 237 N 0.28 0.09 0.00 1.13 1.57 -0.78 -3.29 116.57 115.57 1vlq h LYS 237 Ca 0.04 -0.01 -0.33 0.00 -1.87 0.00 0.00 60.65 58.49 1vlq h LYS 237 Cb 0.59 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.83 1vlq h LYS 237 CO 0.04 0.06 -2.02 2.41 -0.57 0.00 0.00 179.45 179.37 1vlq n THR 238 N -4.46 1.52 -2.13 -0.16 -1.04 -0.95 -4.65 114.28 102.41 1vlq n THR 238 Ca 0.05 -0.22 -0.42 0.00 -2.04 0.00 0.00 64.05 61.41 1vlq n THR 238 Cb 0.35 -2.01 0.00 0.00 -1.82 0.00 0.00 70.33 66.85 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 3.15 0.28 -1.42 8.25 -0.12 -4.77 115.22 116.27 1vlq n HIS 239 Ca -0.42 -2.85 0.17 0.00 -0.26 0.00 0.00 57.72 54.35 1vlq n HIS 239 Cb 0.77 -2.16 0.80 0.00 1.12 0.00 0.00 29.99 30.52 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 5.84 0.00 -0.01 -0.41 3.08 -1.82 -1.74 114.38 119.32 1vlq h ARG 240 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1vlq h ARG 240 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1vlq h ARG 240 CO 1.71 0.04 -0.00 -0.40 -1.07 0.00 0.00 179.97 180.25 1vlq n ASP 241 N -3.21 0.63 -0.42 7.04 5.75 -1.26 -4.28 116.55 120.79 1vlq n ASP 241 Ca -0.01 -1.19 0.04 0.00 -0.01 0.00 0.00 54.79 53.62 1vlq n ASP 241 Cb 0.25 -0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.43 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 -0.52 2.62 -0.09 0.11 4.76 -0.65 -4.76 118.16 119.62 1vlq n LYS 242 Ca 0.22 -1.78 -0.06 0.00 -2.87 0.00 0.00 58.31 53.81 1vlq n LYS 242 Cb 0.22 -1.18 0.01 0.00 -1.84 0.00 0.00 35.03 32.23 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 1.40 0.04 -0.54 1.97 4.81 -1.74 0.17 114.58 120.68 1vlq h GLU 243 Ca 0.00 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 1vlq h GLU 243 Cb 0.62 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1vlq h GLU 243 CO 0.00 0.02 -0.09 1.49 -0.73 0.00 0.00 179.01 179.71 1vlq h GLU 244 N 0.04 1.01 -0.38 1.92 4.81 -1.94 -2.23 114.58 117.81 1vlq h GLU 244 Ca 0.16 -0.37 -0.02 0.00 -0.13 0.00 0.00 59.36 59.01 1vlq h GLU 244 Cb 0.24 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1vlq h GLU 244 CO -0.32 1.05 0.16 0.82 -0.73 0.00 0.00 179.01 180.00 1vlq h ILE 245 N 0.89 1.18 -0.10 2.32 2.04 -1.82 -1.54 117.51 120.49 1vlq h ILE 245 Ca 0.14 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1vlq h ILE 245 Cb 0.65 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1vlq h ILE 245 CO 0.05 0.20 0.06 0.58 0.00 0.00 0.00 178.15 179.04 1vlq h VAL 246 N 0.47 1.03 0.00 1.67 2.07 -0.80 -1.08 116.25 119.61 1vlq h VAL 246 Ca 0.13 -0.06 -0.09 0.00 0.82 0.00 0.00 66.70 67.50 1vlq h VAL 246 Cb 0.16 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1vlq h VAL 246 CO -0.01 0.03 -0.43 -0.26 0.02 0.00 0.00 177.57 176.92 1vlq h PHE 247 N 0.13 0.00 -0.28 1.57 0.04 -1.39 -1.17 116.94 115.84 1vlq h PHE 247 Ca 0.04 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 1vlq h PHE 247 Cb -0.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 1vlq h PHE 247 CO -0.07 0.43 0.05 -0.09 -0.60 0.00 0.00 178.31 178.02 1vlq h ARG 248 N 0.00 0.47 -0.32 1.51 2.43 -1.09 -1.82 114.38 115.56 1vlq h ARG 248 Ca -0.00 -0.12 0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1vlq h ARG 248 Cb 1.00 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.46 1vlq h ARG 248 CO 0.06 0.58 0.15 1.15 -1.51 0.00 0.00 179.97 180.39 1vlq h THR 249 N 0.29 0.97 0.00 0.20 2.02 -0.91 -2.91 112.91 112.58 1vlq h THR 249 Ca 0.09 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 1vlq h THR 249 Cb 0.33 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1vlq h THR 249 CO 0.01 0.06 -0.22 -0.07 0.37 0.00 0.00 175.52 175.66 1vlq h LEU 250 N 0.32 0.00 -1.94 2.58 3.38 -1.09 -2.71 115.31 115.85 1vlq h LEU 250 Ca 0.14 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.28 1vlq h LEU 250 Cb 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1vlq h LEU 250 CO -0.10 0.22 0.46 0.77 0.09 0.00 0.00 178.44 179.88 1vlq h SER 251 N 0.00 0.06 0.95 -0.43 4.64 -1.11 0.47 113.55 118.11 1vlq h SER 251 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vlq h SER 251 Cb 0.39 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1vlq h SER 251 CO 0.03 0.03 0.00 1.88 -0.87 0.00 0.00 176.83 177.90 1vlq h TYR 252 N 0.06 0.00 0.00 4.77 -1.99 -1.60 -3.24 116.97 114.96 1vlq h TYR 252 Ca 0.31 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.04 1vlq h TYR 252 Cb 1.15 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.88 1vlq h TYR 252 CO -0.00 0.00 0.00 1.19 -0.00 0.00 0.00 178.16 179.35 1vlq n PHE 253 N -2.59 0.00 -2.70 4.88 3.72 0.12 -5.02 117.46 115.87 1vlq n PHE 253 Ca 0.02 -0.36 -0.43 0.00 -0.05 0.00 0.00 57.45 56.64 1vlq n PHE 253 Cb 0.29 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 38.76 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 -0.72 7.17 0.55 4.37 -1.08 -1.01 -4.87 116.67 121.09 1vlq s ASP 254 Ca 0.00 1.45 0.25 0.00 -0.52 0.00 0.00 52.55 53.73 1vlq s ASP 254 Cb 0.00 -2.54 1.47 0.00 -1.46 0.00 0.00 42.92 40.39 1vlq s ASP 254 CO 0.00 -0.51 2.04 1.23 0.52 0.00 0.00 175.17 178.45 1vlq h GLY 255 N 8.51 0.00 1.23 2.66 0.00 -1.28 -0.61 103.07 113.57 1vlq h GLY 255 Ca -0.27 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 1vlq h GLY 255 CO 0.89 0.00 0.09 -2.08 0.00 0.00 0.00 176.54 175.45 1vlq h VAL 256 N 0.00 1.25 -0.32 4.60 2.07 -1.91 -0.29 116.25 121.64 1vlq h VAL 256 Ca 0.16 -0.96 -0.14 0.00 0.82 0.00 0.00 66.70 66.58 1vlq h VAL 256 Cb 0.73 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1vlq h VAL 256 CO -0.00 0.36 -0.35 0.78 0.02 0.00 0.00 177.57 178.37 1vlq h ASN 257 N 0.90 0.78 -0.38 0.57 2.35 -1.45 -2.89 115.58 115.46 1vlq h ASN 257 Ca 0.18 -0.33 -0.12 0.00 -0.55 0.00 0.00 56.30 55.48 1vlq h ASN 257 Cb 0.40 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1vlq h ASN 257 CO 0.01 1.05 -0.22 -0.26 -1.65 0.00 0.00 177.43 176.36 1vlq h PHE 258 N 0.61 0.95 -0.73 1.19 0.04 -1.43 -3.26 116.94 114.32 1vlq h PHE 258 Ca 0.06 -0.25 0.08 0.00 2.80 0.00 0.00 57.97 60.66 1vlq h PHE 258 Cb 0.89 -0.21 -0.07 0.00 2.20 0.00 0.00 35.95 38.76 1vlq h PHE 258 CO 0.05 1.01 0.40 0.00 -0.60 0.00 0.00 178.31 179.16 1vlq h ALA 259 N 0.79 1.01 -0.04 2.45 0.00 -1.02 0.12 119.26 122.58 1vlq h ALA 259 Ca 0.08 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1vlq h ALA 259 Cb 0.78 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1vlq h ALA 259 CO 0.06 0.04 0.11 0.00 0.00 0.00 0.00 179.25 179.46 1vlq h ALA 260 N 1.41 1.29 0.00 0.00 0.00 -1.50 -1.63 119.26 118.83 1vlq h ALA 260 Ca 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1vlq h ALA 260 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1vlq h ALA 260 CO -0.23 -0.13 -0.97 0.54 0.00 0.00 0.00 179.25 178.46 1vlq n ARG 261 N -3.28 0.58 -3.14 0.00 1.74 -0.03 -4.61 116.66 107.91 1vlq n ARG 261 Ca -0.02 -0.01 -0.39 0.00 -0.77 0.00 0.00 57.85 56.66 1vlq n ARG 261 Cb 0.18 -1.42 -0.05 0.00 -1.02 0.00 0.00 32.46 30.15 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 -2.87 3.46 -0.06 7.54 0.00 -0.69 -4.83 121.76 124.31 1vlq s ALA 262 Ca 0.07 0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.15 1vlq s ALA 262 Cb 0.15 -2.81 -0.02 0.00 0.00 0.00 0.00 23.12 20.43 1vlq s ALA 262 CO 0.80 0.16 0.06 1.63 0.00 0.00 0.00 175.76 178.41 1vlq n LYS 263 N 2.65 4.65 -2.27 0.00 4.76 -1.26 -1.06 118.16 125.63 1vlq n LYS 263 Ca -0.06 -0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.05 1vlq n LYS 263 Cb 0.51 -0.71 -0.02 0.00 -1.84 0.00 0.00 35.03 32.97 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 -1.43 4.09 0.44 -0.18 -4.36 -1.26 -4.17 121.20 114.33 1vlq s ILE 264 Ca 0.00 1.05 -0.25 0.00 -0.26 0.00 0.00 60.65 61.19 1vlq s ILE 264 Cb 0.01 -3.52 -0.08 0.00 1.25 0.00 0.00 42.46 40.12 1vlq s ILE 264 CO 0.07 -0.53 1.40 -2.84 0.24 0.00 0.00 174.94 173.28 1vlq s PRO 265 N -3.92 3.74 -0.00 0.37 0.02 -1.26 -4.14 135.00 129.80 1vlq s PRO 265 Ca 0.62 2.35 -0.01 0.00 0.02 0.00 0.00 61.00 63.98 1vlq s PRO 265 Cb -0.14 -2.67 -0.00 0.00 0.02 0.00 0.00 34.50 31.71 1vlq s PRO 265 CO 0.32 -0.75 0.02 0.00 -0.33 0.00 0.00 177.00 176.26 1vlq s ALA 266 N -1.22 -0.05 -0.22 -1.55 0.00 0.21 -0.80 121.76 118.14 1vlq s ALA 266 Ca 0.60 -0.08 -0.02 0.00 0.00 0.00 0.00 51.96 52.47 1vlq s ALA 266 Cb -0.42 0.00 0.01 0.00 0.00 0.00 0.00 23.12 22.71 1vlq s ALA 266 CO 0.54 -0.06 -0.09 -1.17 0.00 0.00 0.00 175.76 174.98 1vlq s LEU 267 N -0.40 2.79 0.26 0.00 2.96 -0.04 -1.37 118.68 122.88 1vlq s LEU 267 Ca -0.04 -0.61 0.05 0.00 -0.22 0.00 0.00 54.13 53.31 1vlq s LEU 267 Cb -0.03 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.99 1vlq s LEU 267 CO -0.00 -0.05 0.38 -0.36 -1.32 0.00 0.00 176.35 175.00 1vlq s PHE 268 N 1.38 3.37 0.05 5.38 0.40 0.10 -0.76 117.98 127.90 1vlq s PHE 268 Ca 0.04 -0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.30 1vlq s PHE 268 Cb -0.15 -1.66 -0.03 0.00 0.51 0.00 0.00 43.02 41.69 1vlq s PHE 268 CO -0.06 0.34 -0.04 -1.54 0.70 0.00 0.00 175.22 174.62 1vlq s SER 269 N -4.02 0.56 -0.15 1.36 1.04 -1.01 -0.99 113.70 110.49 1vlq s SER 269 Ca 0.36 -0.83 -0.13 0.00 0.48 0.00 0.00 55.95 55.84 1vlq s SER 269 Cb -0.09 0.14 0.04 0.00 0.10 0.00 0.00 66.02 66.21 1vlq s SER 269 CO 0.29 -0.46 0.39 0.54 0.98 0.00 0.00 173.24 174.98 1vlq s VAL 270 N -2.98 -0.00 -0.21 5.02 0.11 -0.71 -1.65 120.40 119.98 1vlq s VAL 270 Ca 0.00 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 58.99 1vlq s VAL 270 Cb 0.01 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 1vlq s VAL 270 CO -0.06 0.00 0.03 -0.83 -3.33 0.00 0.00 175.10 170.91 1vlq s GLY 271 N 0.21 1.76 0.00 6.54 0.00 -1.26 -0.99 107.32 113.58 1vlq s GLY 271 Ca -0.00 -0.99 -0.01 0.00 0.00 0.00 0.00 44.72 43.72 1vlq s GLY 271 CO 0.00 0.29 1.68 1.04 0.00 0.00 0.00 173.10 176.12 1vlq n LEU 272 N 4.33 3.44 -0.43 0.66 4.77 -0.40 -4.51 117.00 124.86 1vlq n LEU 272 Ca -0.17 -1.77 0.00 0.00 -0.03 0.00 0.00 56.01 54.04 1vlq n LEU 272 Cb 0.52 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1vlq n LEU 272 CO 0.32 0.74 0.00 -0.67 -1.33 0.00 0.00 177.39 176.45 1vlq n ASP 274 N 1.99 -1.15 -0.87 -1.43 -0.08 -1.22 -4.70 116.55 109.10 1vlq n ASP 274 Ca 0.09 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.44 1vlq n ASP 274 Cb 0.41 -0.57 0.21 0.00 2.34 0.00 0.00 41.12 43.50 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 3.36 -0.11 1.67 6.94 -1.26 -3.51 115.26 122.35 1vlq n ASN 275 Ca 0.00 -2.15 -0.24 0.00 -0.02 0.00 0.00 54.58 52.17 1vlq n ASN 275 Cb 0.00 -0.34 -0.11 0.00 -2.36 0.00 0.00 39.78 36.97 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 0.64 1.55 -3.90 1.53 2.08 -1.26 -4.57 119.36 115.42 1vlq n ILE 276 Ca 0.16 -0.15 -0.29 0.00 0.56 0.00 0.00 62.75 63.02 1vlq n ILE 276 Cb 0.55 -1.98 -0.13 0.00 -0.75 0.00 0.00 39.64 37.33 1vlq n ILE 276 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1vlq n PRO 278 N 2.85 1.62 -0.02 0.00 -0.02 -1.23 -4.76 135.00 133.44 1vlq n PRO 278 Ca 0.10 0.59 0.12 0.00 -2.02 0.00 0.00 63.50 62.29 1vlq n PRO 278 Cb 0.33 -2.47 0.54 0.00 -0.02 0.00 0.00 33.50 31.88 1vlq n PRO 278 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1vlq h PRO 279 N 1.42 0.29 -0.12 0.52 0.11 -1.79 -1.44 132.00 130.99 1vlq h PRO 279 Ca -0.50 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 1vlq h PRO 279 Cb 1.31 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1vlq h PRO 279 CO 0.57 0.19 -0.20 0.66 -0.21 0.00 0.00 178.00 179.01 1vlq h SER 280 N 0.30 0.20 -0.06 -2.05 4.64 -1.94 0.19 113.55 114.83 1vlq h SER 280 Ca 0.23 -0.05 -0.24 0.00 -0.47 0.00 0.00 61.79 61.26 1vlq h SER 280 Cb 0.51 -0.05 0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1vlq h SER 280 CO -0.05 0.41 -0.89 0.71 -0.87 0.00 0.00 176.83 176.14 1vlq h THR 281 N 0.19 1.29 -0.14 2.95 1.35 -1.60 -2.04 112.91 114.91 1vlq h THR 281 Ca 0.03 -2.11 -0.02 0.00 -0.55 0.00 0.00 66.41 63.77 1vlq h THR 281 Cb 0.46 2.25 -0.01 0.00 -1.73 0.00 0.00 68.15 69.13 1vlq h THR 281 CO 0.03 0.66 0.03 0.58 -0.25 0.00 0.00 175.52 176.56 1vlq h VAL 282 N 0.39 1.21 -0.25 6.82 2.07 -1.11 -2.90 116.25 122.47 1vlq h VAL 282 Ca -0.09 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 1vlq h VAL 282 Cb 1.54 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 1vlq h VAL 282 CO 0.18 0.20 -0.10 -0.26 0.02 0.00 0.00 177.57 177.60 1vlq h PHE 283 N 0.03 0.43 -0.76 1.57 0.04 -0.70 -0.09 116.94 117.47 1vlq h PHE 283 Ca 0.04 -0.06 0.01 0.00 2.80 0.00 0.00 57.97 60.77 1vlq h PHE 283 Cb 0.28 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.27 1vlq h PHE 283 CO 0.01 0.51 0.50 0.00 -0.60 0.00 0.00 178.31 178.73 1vlq h ALA 284 N 1.51 0.96 -0.08 2.45 0.00 -1.30 0.37 119.26 123.17 1vlq h ALA 284 Ca 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1vlq h ALA 284 Cb 0.42 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1vlq h ALA 284 CO 0.02 0.37 -0.02 0.00 0.00 0.00 0.00 179.25 179.63 1vlq h ALA 285 N 1.28 0.10 -0.54 0.00 0.00 -1.26 -2.52 119.26 116.32 1vlq h ALA 285 Ca 0.28 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1vlq h ALA 285 Cb -0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1vlq h ALA 285 CO -0.06 -0.18 0.32 -0.92 0.00 0.00 0.00 179.25 178.41 1vlq h TYR 286 N -0.19 0.71 -0.18 0.00 3.20 -0.74 -1.59 116.97 118.18 1vlq h TYR 286 Ca 0.02 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 1vlq h TYR 286 Cb 0.41 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1vlq h TYR 286 CO 0.05 0.49 -0.33 -0.91 -1.64 0.00 0.00 178.16 175.82 1vlq h ASN 287 N 0.72 0.37 0.91 -2.11 2.35 -0.30 -1.94 115.58 115.58 1vlq h ASN 287 Ca 0.19 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1vlq h ASN 287 Cb -0.02 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1vlq h ASN 287 CO -0.04 0.68 -0.13 -1.22 -1.65 0.00 0.00 177.43 175.07 1vlq n TYR 288 N -4.08 0.07 -1.69 1.19 4.01 -0.95 -4.89 117.16 110.81 1vlq n TYR 288 Ca -0.01 0.02 -0.43 0.00 -0.16 0.00 0.00 57.90 57.32 1vlq n TYR 288 Cb 0.44 -0.47 -0.03 0.00 -0.31 0.00 0.00 39.34 38.96 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 -1.56 2.60 1.06 -0.72 9.36 -0.61 -3.31 117.16 123.98 1vlq n TYR 289 Ca 0.06 -0.14 0.11 0.00 3.32 0.00 0.00 57.90 61.26 1vlq n TYR 289 Cb 0.35 -2.73 0.11 0.00 -0.63 0.00 0.00 39.34 36.44 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 5.70 3.77 -1.98 2.98 0.00 -0.73 -4.90 120.51 125.35 1vlq n ALA 290 Ca 0.18 -0.51 -0.24 0.00 0.00 0.00 0.00 53.44 52.87 1vlq n ALA 290 Cb 0.37 -0.94 0.10 0.00 0.00 0.00 0.00 19.45 18.98 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 -2.73 1.77 0.33 0.00 0.00 -0.22 -4.74 107.32 101.73 1vlq s GLY 291 Ca 0.15 -1.63 -0.29 0.00 0.00 0.00 0.00 44.72 42.96 1vlq s GLY 291 CO 0.67 -1.09 1.45 -4.14 0.00 0.00 0.00 173.10 169.99 1vlq s PRO 292 N -5.13 4.19 -0.05 2.90 0.02 -1.26 -4.89 135.00 130.79 1vlq s PRO 292 Ca 0.65 2.45 -0.22 0.00 0.02 0.00 0.00 61.00 63.89 1vlq s PRO 292 Cb -0.06 -3.02 0.05 0.00 0.02 0.00 0.00 34.50 31.48 1vlq s PRO 292 CO 0.44 -0.45 0.50 -1.59 -0.33 0.00 0.00 177.00 175.57 1vlq s LYS 293 N -1.53 0.84 0.08 5.54 -2.85 -1.26 -0.62 119.74 119.94 1vlq s LYS 293 Ca 0.54 0.09 0.02 0.00 -1.00 0.00 0.00 55.97 55.62 1vlq s LYS 293 Cb -0.44 0.39 -0.04 0.00 -2.06 0.00 0.00 37.83 35.68 1vlq s LYS 293 CO 0.55 -0.24 -0.07 -1.21 0.10 0.00 0.00 175.35 174.49 1vlq s GLU 294 N -1.13 0.72 -0.04 1.78 2.02 -0.47 -4.97 118.70 116.61 1vlq s GLU 294 Ca -0.11 -1.15 0.02 0.00 0.02 0.00 0.00 54.97 53.74 1vlq s GLU 294 Cb -0.03 -0.19 0.01 0.00 0.10 0.00 0.00 34.13 34.02 1vlq s GLU 294 CO 0.07 -0.01 -0.09 -1.50 0.02 0.00 0.00 175.26 173.75 1vlq s ILE 295 N -2.99 0.81 -0.21 -1.63 2.07 -1.26 -0.72 121.20 117.27 1vlq s ILE 295 Ca 0.05 -0.33 -0.14 0.00 -1.41 0.00 0.00 60.65 58.82 1vlq s ILE 295 Cb 0.01 -0.75 -0.04 0.00 0.13 0.00 0.00 42.46 41.81 1vlq s ILE 295 CO -0.04 0.27 0.31 -0.13 -1.91 0.00 0.00 174.94 173.44 1vlq s ARG 296 N 0.50 4.15 -0.19 3.50 1.81 -0.17 -4.97 118.95 123.59 1vlq s ARG 296 Ca -0.08 0.04 -0.04 0.00 -1.72 0.00 0.00 55.73 53.93 1vlq s ARG 296 Cb -0.12 -3.52 -0.02 0.00 -0.45 0.00 0.00 34.95 30.84 1vlq s ARG 296 CO 0.01 0.03 -0.04 0.42 -0.68 0.00 0.00 175.30 175.05 1vlq s ILE 297 N 1.11 3.65 -0.50 1.52 1.01 -1.26 -1.74 121.20 124.99 1vlq s ILE 297 Ca 0.15 -0.42 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 1vlq s ILE 297 Cb -0.14 -2.63 0.13 0.00 0.01 0.00 0.00 42.46 39.83 1vlq s ILE 297 CO 0.06 0.45 0.28 -0.31 0.00 0.00 0.00 174.94 175.42 1vlq s TYR 298 N 0.94 3.49 0.27 3.97 2.02 -0.16 -4.99 117.35 122.88 1vlq s TYR 298 Ca 0.00 -2.71 0.29 0.00 -0.37 0.00 0.00 57.07 54.28 1vlq s TYR 298 Cb -0.15 -3.12 1.32 0.00 -0.40 0.00 0.00 41.96 39.61 1vlq s TYR 298 CO 0.01 -0.89 1.99 -1.35 -1.57 0.00 0.00 175.55 173.74 1vlq h PRO 299 N 7.39 0.00 -0.01 -1.71 0.11 -1.95 -1.01 132.00 134.81 1vlq h PRO 299 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1vlq h PRO 299 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1vlq h PRO 299 CO 0.68 0.12 -0.03 0.66 -0.21 0.00 0.00 178.00 179.22 1vlq n TYR 300 N -3.39 0.00 -3.65 0.65 4.01 -1.26 -4.25 117.16 109.26 1vlq n TYR 300 Ca -0.01 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.41 1vlq n TYR 300 Cb 0.31 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.29 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 -0.93 6.52 0.00 7.72 -0.87 -1.11 -4.99 114.94 121.28 1vlq s ASN 301 Ca 0.11 0.63 0.00 0.00 -1.57 0.00 0.00 52.86 52.03 1vlq s ASN 301 Cb 0.08 -2.11 0.00 0.00 -0.02 0.00 0.00 41.25 39.21 1vlq s ASN 301 CO 0.15 0.07 0.00 -3.20 -2.57 0.00 0.00 177.10 171.55 1vlq n ASN 302 N 0.25 0.00 0.21 -1.22 2.85 -1.26 -3.04 115.26 113.05 1vlq n ASN 302 Ca -0.04 0.00 0.15 0.00 -0.11 0.00 0.00 54.58 54.58 1vlq n ASN 302 Cb 0.52 0.00 0.56 0.00 1.24 0.00 0.00 39.78 42.10 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 6.17 -1.91 -1.87 115.15 118.74 1vlq h HIS 303 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1vlq h HIS 303 Cb 0.00 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.93 1vlq h HIS 303 CO 0.00 0.00 0.00 1.05 0.71 0.00 0.00 177.93 179.69 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 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.61 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 -0.98 3.07 0.04 1.06 0.00 -0.70 -2.41 105.19 105.26 1vlq n GLY 305 Ca -0.02 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.22 7.00 -0.02 0.00 -1.26 -4.79 105.19 104.90 1vlq n GLY 306 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 1.42 2.70 0.27 -0.02 0.00 -1.01 -1.45 105.19 107.09 1vlq n GLY 307 Ca 0.09 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.97 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 5.05 0.00 -0.46 1.61 0.02 -1.94 -1.19 113.55 116.63 1vlq h SER 308 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1vlq h SER 308 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1vlq h SER 308 CO 0.00 0.10 0.17 -0.26 -1.14 0.00 0.00 176.83 175.70 1vlq h PHE 309 N 0.00 0.72 -0.28 3.45 -1.00 -1.67 -2.89 116.94 115.26 1vlq h PHE 309 Ca -0.00 -0.06 -0.08 0.00 2.81 0.00 0.00 57.97 60.63 1vlq h PHE 309 Cb 0.27 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.60 1vlq h PHE 309 CO 0.00 0.63 -0.18 0.37 -1.61 0.00 0.00 178.31 177.52 1vlq h GLN 310 N 0.61 0.50 -0.82 1.51 5.75 -0.87 -2.42 115.11 119.36 1vlq h GLN 310 Ca 0.15 -0.16 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 1vlq h GLN 310 Cb 0.22 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.68 1vlq h GLN 310 CO -0.01 0.66 0.52 0.00 -2.65 0.00 0.00 178.83 177.36 1vlq h ALA 311 N 1.36 1.09 -0.50 3.38 0.00 -1.34 -1.86 119.26 121.39 1vlq h ALA 311 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1vlq h ALA 311 Cb 0.57 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1vlq h ALA 311 CO 0.04 0.33 0.29 0.28 0.00 0.00 0.00 179.25 180.18 1vlq h VAL 312 N 1.00 1.16 -0.64 0.00 2.07 -1.30 -2.24 116.25 116.31 1vlq h VAL 312 Ca 0.33 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1vlq h VAL 312 Cb 0.04 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1vlq h VAL 312 CO -0.12 0.17 0.42 -0.33 0.02 0.00 0.00 177.57 177.72 1vlq h GLU 313 N 0.66 0.84 -0.25 1.57 4.39 -1.05 -1.57 114.58 119.18 1vlq h GLU 313 Ca 0.18 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.72 1vlq h GLU 313 Cb 0.02 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.48 1vlq h GLU 313 CO -0.03 0.56 -0.25 1.96 -1.16 0.00 0.00 179.01 180.09 1vlq h GLN 314 N 0.86 0.61 -0.55 2.33 4.20 -1.05 0.28 115.11 121.79 1vlq h GLN 314 Ca 0.23 -0.32 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1vlq h GLN 314 Cb -0.09 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 1vlq h GLN 314 CO -0.05 0.92 0.33 0.28 -0.67 0.00 0.00 178.83 179.64 1vlq h VAL 315 N 0.32 1.16 -0.60 -0.54 2.07 -1.06 -1.57 116.25 116.03 1vlq h VAL 315 Ca 0.04 -0.36 -0.08 0.00 0.82 0.00 0.00 66.70 67.12 1vlq h VAL 315 Cb 0.80 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1vlq h VAL 315 CO 0.06 0.17 0.08 0.11 0.02 0.00 0.00 177.57 178.00 1vlq h LYS 316 N 0.73 1.00 -0.39 1.57 1.57 -1.25 -1.65 116.57 118.15 1vlq h LYS 316 Ca 0.20 -0.28 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1vlq h LYS 316 Cb -0.02 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1vlq h LYS 316 CO -0.04 0.95 0.25 0.35 -0.57 0.00 0.00 179.45 180.40 1vlq h PHE 317 N 0.90 0.48 -0.31 -1.35 3.57 -0.78 -2.16 116.94 117.29 1vlq h PHE 317 Ca 0.18 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.52 1vlq h PHE 317 Cb 0.45 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 1vlq h PHE 317 CO 0.03 0.29 -0.47 -0.07 -2.23 0.00 0.00 178.31 175.87 1vlq h LEU 318 N 0.51 0.89 -0.16 0.59 3.38 -1.22 0.05 115.31 119.36 1vlq h LEU 318 Ca 0.15 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.69 1vlq h LEU 318 Cb -0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1vlq h LEU 318 CO -0.04 1.22 0.05 0.50 0.09 0.00 0.00 178.44 180.25 1vlq h LYS 319 N 0.65 0.13 -0.30 1.13 3.64 -1.23 0.14 116.57 120.72 1vlq h LYS 319 Ca 0.03 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1vlq h LYS 319 Cb 1.05 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 1vlq h LYS 319 CO 0.10 0.08 0.12 -0.22 -2.27 0.00 0.00 179.45 177.27 1vlq h LYS 320 N 0.13 0.45 -0.35 1.90 3.64 -1.33 -2.48 116.57 118.53 1vlq h LYS 320 Ca 0.07 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1vlq h LYS 320 Cb 0.04 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 1vlq h LYS 320 CO -0.07 0.46 0.10 1.25 -2.27 0.00 0.00 179.45 178.92 1vlq h LEU 321 N 0.34 0.08 -1.19 5.20 5.85 -0.76 -2.70 115.31 122.13 1vlq h LEU 321 Ca 0.10 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1vlq h LEU 321 Cb 0.18 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1vlq h LEU 321 CO -0.01 0.08 0.00 0.49 -0.34 0.00 0.00 178.44 178.66 1vlq n PHE 322 N -5.05 0.45 0.96 1.25 3.72 0.02 -5.09 117.46 113.71 1vlq n PHE 322 Ca 0.01 -0.19 0.12 0.00 -0.05 0.00 0.00 57.45 57.33 1vlq n PHE 322 Cb 0.14 -0.06 0.10 0.00 -0.94 0.00 0.00 39.48 38.72 1vlq n PHE 322 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10