#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vlq n PHE 3 N 0.00 2.26 -3.71 0.00 7.35 -1.26 -4.99 117.46 117.12 1vlq n PHE 3 Ca 0.00 0.24 -0.12 0.00 -0.76 0.00 0.00 57.45 56.80 1vlq n PHE 3 Cb 0.00 -2.56 -0.10 0.00 0.35 0.00 0.00 39.48 37.18 1vlq n PHE 3 CO 0.00 0.00 0.00 -0.59 -0.76 0.00 0.00 176.76 175.41 1vlq s PHE 4 N 1.38 -0.55 0.00 -5.13 -0.71 -1.26 -5.01 117.98 106.70 1vlq s PHE 4 Ca 0.81 1.29 0.00 0.00 -1.04 0.00 0.00 56.93 57.99 1vlq s PHE 4 Cb -0.69 0.21 0.00 0.00 -1.21 0.00 0.00 43.02 41.33 1vlq s PHE 4 CO 0.40 -0.28 0.00 -3.47 -1.34 0.00 0.00 175.22 170.53 1vlq n ASP 5 N 3.20 0.90 -4.64 1.98 -0.08 -1.26 -5.09 116.55 111.56 1vlq n ASP 5 Ca -0.16 -0.19 -0.38 0.00 -1.51 0.00 0.00 54.79 52.56 1vlq n ASP 5 Cb 0.57 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 4.19 -4.73 -2.67 4.77 -1.26 -4.96 117.00 112.34 1vlq n LEU 6 Ca 0.00 0.81 -0.35 0.00 -0.03 0.00 0.00 56.01 56.44 1vlq n LEU 6 Cb 0.00 -1.42 0.08 0.00 -2.33 0.00 0.00 43.42 39.74 1vlq n LEU 6 CO 0.00 -1.69 0.83 -2.84 -1.33 0.00 0.00 177.39 172.36 1vlq s PRO 7 N -2.89 2.38 0.26 3.23 0.02 -1.26 -4.65 135.00 132.09 1vlq s PRO 7 Ca 0.77 1.82 -0.01 0.00 0.02 0.00 0.00 61.00 63.61 1vlq s PRO 7 Cb -0.41 -1.85 0.54 0.00 0.02 0.00 0.00 34.50 32.80 1vlq s PRO 7 CO 0.45 -1.67 1.74 1.25 -0.33 0.00 0.00 177.00 178.45 1vlq h LEU 8 N 0.09 0.43 -1.21 -5.54 5.85 -1.99 0.12 115.31 113.06 1vlq h LEU 8 Ca -0.49 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 1vlq h LEU 8 Cb 1.30 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 1vlq h LEU 8 CO 0.51 0.16 0.13 1.05 -0.34 0.00 0.00 178.44 179.95 1vlq h GLU 9 N 0.54 0.68 -0.06 1.25 9.09 -2.00 -0.23 114.58 123.86 1vlq h GLU 9 Ca 0.46 -0.12 -0.21 0.00 0.05 0.00 0.00 59.36 59.55 1vlq h GLU 9 Cb 0.71 -0.11 0.01 0.00 -1.65 0.00 0.00 28.75 27.71 1vlq h GLU 9 CO -0.40 0.61 -0.79 0.93 0.05 0.00 0.00 179.01 179.41 1vlq h GLU 10 N 0.67 0.64 -0.79 1.06 5.08 -1.44 -3.29 114.58 116.51 1vlq h GLU 10 Ca 0.15 -0.61 0.10 0.00 -1.00 0.00 0.00 59.36 58.01 1vlq h GLU 10 Cb 0.22 0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.55 1vlq h GLU 10 CO -0.01 1.22 0.43 -0.07 -1.00 0.00 0.00 179.01 179.57 1vlq h LEU 11 N 0.29 0.58 -1.87 1.33 3.38 -0.16 -1.03 115.31 117.83 1vlq h LEU 11 Ca -0.08 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1vlq h LEU 11 Cb 1.44 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1vlq h LEU 11 CO 0.16 0.32 0.00 0.11 0.09 0.00 0.00 178.44 179.12 1vlq h LYS 12 N 0.70 0.00 -0.19 1.13 1.57 -1.13 -1.78 116.57 116.87 1vlq h LYS 12 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1vlq h LYS 12 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1vlq h LYS 12 CO -0.27 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.24 1vlq n LYS 13 N -2.82 1.75 -2.26 3.15 5.02 -0.53 -5.01 118.16 117.47 1vlq n LYS 13 Ca -0.01 -1.63 -0.43 0.00 -2.02 0.00 0.00 58.31 54.23 1vlq n LYS 13 Cb 0.17 -1.24 -0.02 0.00 -0.02 0.00 0.00 35.03 33.91 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 -0.97 2.32 -0.44 2.13 5.04 -0.51 -4.92 117.35 120.01 1vlq s TYR 14 Ca 0.18 0.69 0.05 0.00 -2.44 0.00 0.00 57.07 55.55 1vlq s TYR 14 Cb 0.11 -4.08 0.19 0.00 0.35 0.00 0.00 41.96 38.53 1vlq s TYR 14 CO 0.15 -2.29 0.41 0.54 -1.34 0.00 0.00 175.55 173.02 1vlq n ARG 15 N 7.79 0.53 -1.42 4.97 1.74 -1.26 -4.41 116.66 124.60 1vlq n ARG 15 Ca 0.17 -3.34 -0.33 0.00 -0.77 0.00 0.00 57.85 53.58 1vlq n ARG 15 Cb 0.47 -1.63 0.08 0.00 -1.02 0.00 0.00 32.46 30.36 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 -0.46 2.27 0.24 5.56 0.04 -1.26 -4.91 135.00 136.47 1vlq s PRO 16 Ca 0.33 1.46 -0.31 0.00 0.04 0.00 0.00 61.00 62.52 1vlq s PRO 16 Cb 0.07 -1.88 -0.12 0.00 0.04 0.00 0.00 34.50 32.62 1vlq s PRO 16 CO -0.17 -1.67 1.66 -2.00 0.04 0.00 0.00 177.00 174.86 1vlq s GLU 17 N -4.29 4.13 0.23 4.56 2.12 -1.26 -4.97 118.70 119.22 1vlq s GLU 17 Ca 0.68 2.58 -0.26 0.00 0.36 0.00 0.00 54.97 58.33 1vlq s GLU 17 Cb -0.22 -3.06 -0.09 0.00 0.26 0.00 0.00 34.13 31.02 1vlq s GLU 17 CO 0.48 -0.69 0.84 1.03 -0.54 0.00 0.00 175.26 176.38 1vlq s ARG 18 N 0.53 4.60 -0.14 4.30 0.52 -1.26 -5.07 118.95 122.43 1vlq s ARG 18 Ca 0.70 1.23 0.01 0.00 -0.52 0.00 0.00 55.73 57.15 1vlq s ARG 18 Cb -0.49 -3.11 0.02 0.00 0.52 0.00 0.00 34.95 31.89 1vlq s ARG 18 CO 0.38 0.47 -0.16 -0.47 0.02 0.00 0.00 175.30 175.55 1vlq s TYR 19 N -1.31 2.19 0.07 -0.53 5.04 -1.26 -5.12 117.35 116.43 1vlq s TYR 19 Ca 0.41 -1.16 -0.11 0.00 -2.44 0.00 0.00 57.07 53.78 1vlq s TYR 19 Cb -0.22 -1.58 0.01 0.00 0.35 0.00 0.00 41.96 40.52 1vlq s TYR 19 CO 0.26 -0.60 0.23 -1.83 -1.34 0.00 0.00 175.55 172.27 1vlq s GLU 20 N 1.23 0.83 0.54 4.97 -1.05 -1.26 -4.83 118.70 119.13 1vlq s GLU 20 Ca -0.00 -0.78 -0.16 0.00 -0.15 0.00 0.00 54.97 53.88 1vlq s GLU 20 Cb -0.14 0.35 -0.07 0.00 -0.44 0.00 0.00 34.13 33.83 1vlq s GLU 20 CO -0.07 -0.27 1.01 -1.21 0.95 0.00 0.00 175.26 175.67 1vlq s GLU 21 N -3.33 3.77 0.57 -4.83 0.41 -1.26 -4.96 118.70 109.08 1vlq s GLU 21 Ca 0.01 0.99 0.27 0.00 -0.41 0.00 0.00 54.97 55.83 1vlq s GLU 21 Cb 0.02 -2.11 1.58 0.00 -1.78 0.00 0.00 34.13 31.85 1vlq s GLU 21 CO -0.08 -0.42 2.11 1.57 -0.49 0.00 0.00 175.26 177.94 1vlq h LYS 22 N 0.70 0.00 -0.59 1.61 2.10 -2.04 -2.44 116.57 115.92 1vlq h LYS 22 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1vlq h LYS 22 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1vlq h LYS 22 CO 0.61 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.66 1vlq n ASP 23 N -3.99 5.70 -0.06 7.07 5.75 -1.26 -4.68 116.55 125.08 1vlq n ASP 23 Ca 0.02 -2.90 -0.10 0.00 -0.01 0.00 0.00 54.79 51.79 1vlq n ASP 23 Cb 0.31 -0.68 -0.05 0.00 -1.03 0.00 0.00 41.12 39.67 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 4.02 -1.11 -0.55 2.11 3.04 -1.82 0.15 116.94 122.77 1vlq h PHE 24 Ca 0.00 0.05 -0.11 0.00 3.98 0.00 0.00 57.97 61.90 1vlq h PHE 24 Cb 1.95 0.53 -0.02 0.00 2.56 0.00 0.00 35.95 40.97 1vlq h PHE 24 CO 1.08 -0.44 -0.08 -0.44 -2.02 0.00 0.00 178.31 176.42 1vlq h ASP 25 N -0.38 1.02 -0.59 0.41 3.32 -1.86 -2.74 116.42 115.60 1vlq h ASP 25 Ca 0.11 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 1vlq h ASP 25 Cb 0.59 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1vlq h ASP 25 CO -0.47 1.12 0.30 -0.08 -1.72 0.00 0.00 179.24 178.39 1vlq h GLU 26 N 0.90 0.84 -0.44 3.56 4.81 -1.80 0.14 114.58 122.59 1vlq h GLU 26 Ca 0.15 -0.11 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1vlq h GLU 26 Cb 0.64 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.81 1vlq h GLU 26 CO 0.04 0.67 0.10 0.35 -0.73 0.00 0.00 179.01 179.43 1vlq h PHE 27 N 0.80 0.16 -0.07 0.92 3.57 -0.55 -1.23 116.94 120.53 1vlq h PHE 27 Ca 0.20 0.03 -0.23 0.00 3.53 0.00 0.00 57.97 61.50 1vlq h PHE 27 Cb 0.09 -0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.84 1vlq h PHE 27 CO -0.00 0.02 -0.89 -1.49 -2.23 0.00 0.00 178.31 173.72 1vlq h TRP 28 N 0.23 0.93 -0.33 0.41 4.06 -1.18 -1.40 115.95 118.67 1vlq h TRP 28 Ca 0.21 -0.46 0.04 0.00 2.06 0.00 0.00 58.89 60.75 1vlq h TRP 28 Cb 0.26 -0.13 -0.04 0.00 -1.00 0.00 0.00 29.16 28.26 1vlq h TRP 28 CO -0.20 1.28 0.10 0.93 -3.56 0.00 0.00 178.44 176.99 1vlq h GLU 29 N 0.42 0.23 -0.50 0.49 5.08 -0.83 -0.87 114.58 118.59 1vlq h GLU 29 Ca -0.08 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 1vlq h GLU 29 Cb 1.52 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.70 1vlq h GLU 29 CO 0.17 0.15 -0.06 0.93 -1.00 0.00 0.00 179.01 179.20 1vlq h GLU 30 N 0.23 0.92 0.01 2.33 5.08 -1.25 -0.27 114.58 121.63 1vlq h GLU 30 Ca 0.15 -0.32 0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1vlq h GLU 30 Cb 0.14 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1vlq h GLU 30 CO -0.17 0.97 -0.15 1.15 -1.00 0.00 0.00 179.01 179.81 1vlq h THR 31 N 0.78 0.63 -0.41 1.13 2.02 -1.01 -0.84 112.91 115.20 1vlq h THR 31 Ca 0.13 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.26 1vlq h THR 31 Cb 0.60 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1vlq h THR 31 CO 0.04 0.00 0.04 -0.07 0.37 0.00 0.00 175.52 175.90 1vlq h LEU 32 N -0.26 0.67 -0.76 2.58 3.38 -1.08 -2.65 115.31 117.19 1vlq h LEU 32 Ca 0.05 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1vlq h LEU 32 Cb 0.32 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1vlq h LEU 32 CO -0.14 0.78 0.49 0.00 0.09 0.00 0.00 178.44 179.66 1vlq h ALA 33 N 0.91 0.96 -0.59 1.53 0.00 -0.93 -0.69 119.26 120.46 1vlq h ALA 33 Ca 0.12 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1vlq h ALA 33 Cb 0.41 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1vlq h ALA 33 CO 0.01 0.40 0.18 0.93 0.00 0.00 0.00 179.25 180.77 1vlq h GLU 34 N 1.03 0.88 0.00 0.00 5.08 -1.04 -2.86 114.58 117.68 1vlq h GLU 34 Ca 0.28 -0.17 -0.19 0.00 -1.00 0.00 0.00 59.36 58.29 1vlq h GLU 34 Cb -0.10 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 1vlq h GLU 34 CO -0.06 0.76 -0.85 0.77 -1.00 0.00 0.00 179.01 178.64 1vlq h SER 35 N 0.86 0.14 0.70 1.42 0.02 -1.14 -3.09 113.55 112.45 1vlq h SER 35 Ca 0.19 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1vlq h SER 35 Cb 0.25 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1vlq h SER 35 CO -0.01 0.92 0.00 -0.33 -1.14 0.00 0.00 176.83 176.27 1vlq h GLU 36 N 0.06 0.00 0.00 3.45 5.08 -0.92 -2.30 114.58 119.96 1vlq h GLU 36 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1vlq h GLU 36 Cb 1.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.72 1vlq h GLU 36 CO 0.12 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 179.00 1vlq h LYS 37 N 0.00 0.00 -5.62 2.33 1.57 -1.42 -3.42 116.57 110.01 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 0.35 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.57 1vlq h LYS 37 CO 0.00 0.00 -0.28 -0.06 -0.57 0.00 0.00 179.45 178.54 1vlq s PHE 38 N -3.65 3.52 0.45 -1.35 0.40 -0.86 -5.06 117.98 111.42 1vlq s PHE 38 Ca 0.01 0.71 -0.25 0.00 -0.60 0.00 0.00 56.93 56.79 1vlq s PHE 38 Cb 0.09 -2.35 -0.08 0.00 0.51 0.00 0.00 43.02 41.18 1vlq s PHE 38 CO 0.49 0.31 1.45 -2.14 0.70 0.00 0.00 175.22 176.03 1vlq s PRO 39 N 0.20 3.70 0.22 0.24 0.02 -1.26 -4.88 135.00 133.24 1vlq s PRO 39 Ca 0.19 2.46 -0.09 0.00 0.02 0.00 0.00 61.00 63.58 1vlq s PRO 39 Cb -0.14 -2.68 0.19 0.00 0.02 0.00 0.00 34.50 31.89 1vlq s PRO 39 CO 0.06 -0.82 1.89 1.25 -0.33 0.00 0.00 177.00 179.05 1vlq h LEU 40 N 2.36 0.90 -3.35 -5.54 5.85 -1.91 -3.42 115.31 110.20 1vlq h LEU 40 Ca -0.51 -0.02 -0.55 0.00 0.84 0.00 0.00 57.88 57.64 1vlq h LEU 40 Cb 1.26 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1vlq h LEU 40 CO 0.61 0.65 -0.98 0.47 -0.34 0.00 0.00 178.44 178.85 1vlq n ASP 41 N -4.54 -3.50 -4.73 1.25 8.00 -1.26 -0.99 116.55 110.79 1vlq n ASP 41 Ca 0.08 -1.20 -0.42 0.00 0.71 0.00 0.00 54.79 53.97 1vlq n ASP 41 Cb 0.03 -2.23 -0.03 0.00 -0.02 0.00 0.00 41.12 38.86 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 -6.98 4.45 -0.11 -0.24 0.04 -1.26 -4.48 135.00 126.42 1vlq s PRO 42 Ca 0.39 1.87 0.03 0.00 0.04 0.00 0.00 61.00 63.33 1vlq s PRO 42 Cb -0.19 -3.27 -0.00 0.00 0.04 0.00 0.00 34.50 31.07 1vlq s PRO 42 CO 0.94 -0.19 -0.21 0.08 0.04 0.00 0.00 177.00 177.66 1vlq s VAL 43 N 0.45 2.29 -0.35 -0.36 1.01 0.63 -5.00 120.40 119.08 1vlq s VAL 43 Ca 0.56 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.64 1vlq s VAL 43 Cb -0.32 -1.90 0.10 0.00 0.00 0.00 0.00 36.38 34.26 1vlq s VAL 43 CO 0.33 0.55 0.07 -0.36 0.00 0.00 0.00 175.10 175.70 1vlq s PHE 44 N 0.37 3.45 -0.35 5.22 0.08 -1.26 -1.63 117.98 123.85 1vlq s PHE 44 Ca -0.17 -2.85 -0.13 0.00 0.12 0.00 0.00 56.93 53.90 1vlq s PHE 44 Cb -0.17 -2.76 -0.01 0.00 -0.57 0.00 0.00 43.02 39.51 1vlq s PHE 44 CO 0.08 -0.93 0.24 -2.00 -0.10 0.00 0.00 175.22 172.52 1vlq s GLU 45 N 0.91 3.34 1.38 0.44 2.12 -0.18 -4.89 118.70 121.81 1vlq s GLU 45 Ca 0.11 -0.75 -0.22 0.00 0.36 0.00 0.00 54.97 54.47 1vlq s GLU 45 Cb -0.19 -3.82 0.35 0.00 0.26 0.00 0.00 34.13 30.73 1vlq s GLU 45 CO -0.10 -0.52 0.97 0.50 -0.54 0.00 0.00 175.26 175.57 1vlq s ARG 46 N 1.70 -2.58 -0.19 4.30 6.06 -1.26 -0.33 118.95 126.64 1vlq s ARG 46 Ca 0.06 0.12 -0.03 0.00 -2.50 0.00 0.00 55.73 53.37 1vlq s ARG 46 Cb -0.18 -1.42 -0.01 0.00 0.06 0.00 0.00 34.95 33.40 1vlq s ARG 46 CO 0.10 -4.65 -0.06 -1.21 -2.50 0.00 0.00 175.30 166.98 1vlq s GLU 48 N -5.12 3.45 0.03 5.12 2.02 -1.26 -4.89 118.70 118.04 1vlq s GLU 48 Ca 0.69 -0.61 -0.10 0.00 0.02 0.00 0.00 54.97 54.97 1vlq s GLU 48 Cb -0.13 -2.91 0.01 0.00 0.10 0.00 0.00 34.13 31.20 1vlq s GLU 48 CO 0.58 -0.02 0.21 0.45 0.02 0.00 0.00 175.26 176.51 1vlq s SER 49 N 1.00 -0.02 0.18 -0.19 0.15 -1.26 -5.02 113.70 108.55 1vlq s SER 49 Ca 0.00 -0.25 0.26 0.00 0.70 0.00 0.00 55.95 56.66 1vlq s SER 49 Cb -0.15 0.28 0.88 0.00 -1.71 0.00 0.00 66.02 65.33 1vlq s SER 49 CO 0.00 -0.51 1.79 1.41 1.20 0.00 0.00 173.24 177.13 1vlq n HIS 50 N 0.90 0.79 -1.76 3.44 8.25 -1.26 -4.86 115.22 120.72 1vlq n HIS 50 Ca -0.20 0.23 -0.41 0.00 -0.26 0.00 0.00 57.72 57.08 1vlq n HIS 50 Cb 0.58 -0.88 -0.01 0.00 1.12 0.00 0.00 29.99 30.80 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 -2.15 4.51 -0.06 2.41 4.77 -1.26 -4.94 117.00 120.29 1vlq n LEU 51 Ca 0.06 1.16 -0.07 0.00 -0.03 0.00 0.00 56.01 57.13 1vlq n LEU 51 Cb 0.40 -1.61 -0.07 0.00 -2.33 0.00 0.00 43.42 39.81 1vlq n LEU 51 CO 0.29 0.20 -0.87 0.29 -1.33 0.00 0.00 177.39 175.97 1vlq n LYS 52 N 1.88 1.57 0.00 3.23 4.76 -1.26 -4.66 118.16 123.68 1vlq n LYS 52 Ca 0.07 0.03 0.13 0.00 -2.87 0.00 0.00 58.31 55.67 1vlq n LYS 52 Cb 0.37 -1.26 0.41 0.00 -1.84 0.00 0.00 35.03 32.71 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 -2.57 0.00 -4.04 -0.18 -2.24 -1.26 -4.90 114.28 99.10 1vlq n THR 53 Ca -0.19 -0.13 -0.14 0.00 -2.27 0.00 0.00 64.05 61.31 1vlq n THR 53 Cb 0.80 0.36 -0.14 0.00 -2.10 0.00 0.00 70.33 69.25 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 -2.46 0.24 -0.13 2.28 1.01 -1.26 -1.05 120.40 119.04 1vlq s VAL 54 Ca 0.26 -0.12 -0.21 0.00 0.00 0.00 0.00 61.98 61.91 1vlq s VAL 54 Cb 0.19 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.32 1vlq s VAL 54 CO 0.50 0.07 0.61 -1.61 0.00 0.00 0.00 175.10 174.67 1vlq s GLU 55 N 0.00 4.33 -0.13 2.72 2.02 0.11 -4.82 118.70 122.92 1vlq s GLU 55 Ca 0.00 0.65 -0.03 0.00 0.02 0.00 0.00 54.97 55.62 1vlq s GLU 55 Cb -0.02 -3.49 -0.03 0.00 0.10 0.00 0.00 34.13 30.69 1vlq s GLU 55 CO -0.00 -0.02 -0.03 0.00 0.02 0.00 0.00 175.26 175.23 1vlq s ALA 56 N 1.14 3.06 -0.04 5.21 0.00 -1.26 -0.89 121.76 128.98 1vlq s ALA 56 Ca 0.31 -0.82 0.07 0.00 0.00 0.00 0.00 51.96 51.51 1vlq s ALA 56 Cb -0.16 -1.50 -0.02 0.00 0.00 0.00 0.00 23.12 21.44 1vlq s ALA 56 CO 0.13 0.34 -0.25 0.71 0.00 0.00 0.00 175.76 176.69 1vlq s TYR 57 N -0.05 2.40 -0.21 0.00 1.51 0.10 -4.51 117.35 116.59 1vlq s TYR 57 Ca 0.02 -0.56 -0.28 0.00 -1.01 0.00 0.00 57.07 55.23 1vlq s TYR 57 Cb -0.13 -1.55 0.00 0.00 -0.11 0.00 0.00 41.96 40.17 1vlq s TYR 57 CO 0.02 -0.11 1.00 0.34 -1.11 0.00 0.00 175.55 175.69 1vlq s ASP 58 N -0.41 7.08 -0.10 2.29 2.15 0.55 -0.93 116.67 127.31 1vlq s ASP 58 Ca 0.04 1.35 -0.03 0.00 0.43 0.00 0.00 52.55 54.34 1vlq s ASP 58 Cb -0.12 -2.53 -0.04 0.00 -0.30 0.00 0.00 42.92 39.94 1vlq s ASP 58 CO 0.01 -0.61 0.04 -0.69 -0.17 0.00 0.00 175.17 173.75 1vlq s VAL 59 N 2.94 4.64 -0.00 1.11 1.01 -0.62 -1.01 120.40 128.47 1vlq s VAL 59 Ca 0.43 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.32 1vlq s VAL 59 Cb -0.16 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 33.24 1vlq s VAL 59 CO 0.08 0.61 -0.09 -0.89 0.00 0.00 0.00 175.10 174.81 1vlq s THR 60 N -0.88 0.70 0.15 3.92 2.01 -0.64 -2.08 115.64 118.81 1vlq s THR 60 Ca 0.13 -0.40 -0.16 0.00 0.31 0.00 0.00 61.69 61.57 1vlq s THR 60 Cb -0.12 -0.59 0.03 0.00 0.01 0.00 0.00 72.50 71.83 1vlq s THR 60 CO 0.03 0.18 0.42 0.72 -0.69 0.00 0.00 174.62 175.28 1vlq s PHE 61 N -0.25 -0.10 -0.23 4.92 -0.71 -0.57 -0.27 117.98 120.78 1vlq s PHE 61 Ca 0.03 -0.23 -0.19 0.00 -1.04 0.00 0.00 56.93 55.50 1vlq s PHE 61 Cb -0.04 0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 42.01 1vlq s PHE 61 CO -0.00 -0.77 0.56 -1.12 -1.34 0.00 0.00 175.22 172.55 1vlq s SER 62 N -2.85 6.54 0.00 1.98 0.01 -0.16 -0.46 113.70 118.76 1vlq s SER 62 Ca 0.07 0.65 0.00 0.00 1.31 0.00 0.00 55.95 57.98 1vlq s SER 62 Cb 0.01 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.93 1vlq s SER 62 CO -0.08 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 173.91 1vlq n GLY 63 N 4.12 0.67 3.67 3.44 0.00 0.01 -4.79 105.19 112.31 1vlq n GLY 63 Ca -0.03 0.00 -0.49 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 2.21 -4.37 1.61 9.36 -1.26 -2.99 117.16 121.72 1vlq n TYR 64 Ca 0.00 0.20 -0.37 0.00 3.32 0.00 0.00 57.90 61.05 1vlq n TYR 64 Cb 0.00 -2.57 -0.07 0.00 -0.63 0.00 0.00 39.34 36.07 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 4.93 -1.43 -0.92 2.98 1.74 -1.26 -0.48 116.66 122.23 1vlq n ARG 65 Ca 0.20 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 1vlq n ARG 65 Cb 0.27 -4.42 0.00 0.00 -1.02 0.00 0.00 32.46 27.29 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 -1.67 0.58 3.76 -0.13 0.00 -1.16 -4.99 105.19 101.57 1vlq n GLY 66 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.39 4.40 -0.33 1.61 -0.21 0.37 -4.59 119.66 120.52 1vlq s GLN 67 Ca 0.00 2.13 -0.20 0.00 0.02 0.00 0.00 55.36 57.30 1vlq s GLN 67 Cb 0.00 -3.12 -0.00 0.00 1.00 0.00 0.00 33.01 30.89 1vlq s GLN 67 CO 0.00 -0.17 0.62 1.03 -2.12 0.00 0.00 175.29 174.66 1vlq s ARG 68 N -1.21 3.78 -0.11 2.91 1.81 -1.26 -0.81 118.95 124.06 1vlq s ARG 68 Ca 0.51 0.16 -0.03 0.00 -1.72 0.00 0.00 55.73 54.65 1vlq s ARG 68 Cb -0.38 -3.77 -0.03 0.00 -0.45 0.00 0.00 34.95 30.32 1vlq s ARG 68 CO 0.47 -0.65 0.02 0.42 -0.68 0.00 0.00 175.30 174.87 1vlq s ILE 69 N 2.64 4.42 0.46 1.52 -1.09 0.39 -4.84 121.20 124.70 1vlq s ILE 69 Ca 0.24 -0.20 -0.02 0.00 -2.23 0.00 0.00 60.65 58.44 1vlq s ILE 69 Cb -0.15 -2.89 -0.02 0.00 -1.58 0.00 0.00 42.46 37.83 1vlq s ILE 69 CO 0.13 0.58 0.72 -0.54 -1.23 0.00 0.00 174.94 174.60 1vlq s LYS 70 N -0.62 3.27 0.17 2.79 -0.14 -1.26 -1.50 119.74 122.45 1vlq s LYS 70 Ca 0.10 -0.17 -0.23 0.00 -1.36 0.00 0.00 55.97 54.31 1vlq s LYS 70 Cb -0.12 -2.48 0.08 0.00 -1.68 0.00 0.00 37.83 33.63 1vlq s LYS 70 CO 0.02 -0.23 1.05 0.20 -0.76 0.00 0.00 175.35 175.64 1vlq s GLY 71 N -4.16 0.07 0.07 -3.33 0.00 -0.88 -1.26 107.32 97.82 1vlq s GLY 71 Ca 0.47 -0.28 0.09 0.00 0.00 0.00 0.00 44.72 45.00 1vlq s GLY 71 CO 0.41 2.50 -0.24 -0.98 0.00 0.00 0.00 173.10 174.79 1vlq s TRP 72 N -2.22 2.12 -0.16 1.90 0.23 -0.65 -1.60 118.94 118.57 1vlq s TRP 72 Ca 0.22 -0.40 0.02 0.00 -2.03 0.00 0.00 56.10 53.91 1vlq s TRP 72 Cb -0.02 -1.24 0.01 0.00 0.03 0.00 0.00 33.47 32.26 1vlq s TRP 72 CO 0.05 0.16 -0.21 -1.17 0.96 0.00 0.00 176.95 176.74 1vlq s LEU 73 N -1.43 2.12 -0.21 2.99 2.96 -0.11 -0.86 118.68 124.14 1vlq s LEU 73 Ca 0.10 -0.62 -0.04 0.00 -0.22 0.00 0.00 54.13 53.35 1vlq s LEU 73 Cb -0.10 -1.46 -0.01 0.00 0.50 0.00 0.00 46.19 45.12 1vlq s LEU 73 CO 0.03 0.04 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.30 1vlq s LEU 74 N 1.02 2.92 -0.22 -0.68 1.43 -0.14 0.01 118.68 123.02 1vlq s LEU 74 Ca -0.02 -0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 52.72 1vlq s LEU 74 Cb -0.14 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.36 1vlq s LEU 74 CO -0.07 0.01 -0.11 -0.69 0.23 0.00 0.00 176.35 175.73 1vlq s VAL 75 N 1.29 2.64 0.29 -1.59 1.01 -0.07 -0.90 120.40 123.07 1vlq s VAL 75 Ca 0.03 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.77 1vlq s VAL 75 Cb -0.14 -2.26 -0.10 0.00 0.00 0.00 0.00 36.38 33.88 1vlq s VAL 75 CO -0.02 0.33 1.29 -2.16 0.00 0.00 0.00 175.10 174.55 1vlq s PRO 76 N 1.32 4.39 -0.74 2.72 0.04 -1.26 0.06 135.00 141.53 1vlq s PRO 76 Ca 0.02 2.14 -0.26 0.00 0.04 0.00 0.00 61.00 62.94 1vlq s PRO 76 Cb -0.15 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1vlq s PRO 76 CO -0.07 -0.17 1.60 0.15 0.04 0.00 0.00 177.00 178.55 1vlq s LYS 77 N -1.30 2.95 0.03 4.56 1.02 -0.21 -4.85 119.74 121.94 1vlq s LYS 77 Ca 0.51 -0.03 0.01 0.00 0.02 0.00 0.00 55.97 56.47 1vlq s LYS 77 Cb -0.38 -4.50 -0.02 0.00 -0.52 0.00 0.00 37.83 32.40 1vlq s LYS 77 CO 0.48 -2.52 -0.04 -0.51 -0.92 0.00 0.00 175.35 171.83 1vlq s LEU 78 N 7.42 2.28 0.16 3.17 1.43 -1.26 -5.00 118.68 126.89 1vlq s LEU 78 Ca 0.53 -0.58 -0.15 0.00 -1.03 0.00 0.00 54.13 52.89 1vlq s LEU 78 Cb -0.09 0.04 0.09 0.00 0.03 0.00 0.00 46.19 46.26 1vlq s LEU 78 CO 0.12 -0.31 1.75 -0.08 0.23 0.00 0.00 176.35 178.06 1vlq h GLU 79 N 4.39 0.30 -6.28 1.70 4.57 -2.04 -3.44 114.58 113.79 1vlq h GLU 79 Ca -0.33 -0.02 -0.66 0.00 -1.18 0.00 0.00 59.36 57.17 1vlq h GLU 79 Cb 1.20 -0.07 0.08 0.00 -0.16 0.00 0.00 28.75 29.80 1vlq h GLU 79 CO 0.44 0.20 0.18 -1.91 -1.18 0.00 0.00 179.01 176.75 1vlq n GLU 80 N -5.00 0.96 -0.08 1.92 2.13 -1.26 -4.92 120.64 114.39 1vlq n GLU 80 Ca 0.02 0.34 -0.15 0.00 0.66 0.00 0.00 57.16 58.03 1vlq n GLU 80 Cb 0.14 -1.80 -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 0.93 -0.41 0.00 0.00 177.13 177.65 1vlq h GLU 81 N 3.12 0.00 -4.94 5.31 4.39 -1.95 -3.43 114.58 117.08 1vlq h GLU 81 Ca -0.43 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 58.63 1vlq h GLU 81 Cb 1.36 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 29.80 1vlq h GLU 81 CO 0.68 1.00 -0.60 0.15 -1.16 0.00 0.00 179.01 179.08 1vlq s LYS 82 N -2.24 3.73 0.10 2.33 -0.14 -1.26 -4.67 119.74 117.59 1vlq s LYS 82 Ca -0.21 -0.44 0.05 0.00 -1.36 0.00 0.00 55.97 54.02 1vlq s LYS 82 Cb -0.02 -3.40 -0.04 0.00 -1.68 0.00 0.00 37.83 32.69 1vlq s LYS 82 CO 0.67 -0.18 -0.01 -0.51 -0.76 0.00 0.00 175.35 174.56 1vlq s LEU 83 N 1.63 3.40 0.76 3.17 1.43 0.48 -4.69 118.68 124.86 1vlq s LEU 83 Ca 0.06 -0.23 -0.12 0.00 -1.03 0.00 0.00 54.13 52.82 1vlq s LEU 83 Cb -0.15 -2.13 0.05 0.00 0.03 0.00 0.00 46.19 43.99 1vlq s LEU 83 CO 0.05 0.16 1.11 -2.16 0.23 0.00 0.00 176.35 175.75 1vlq s PRO 84 N -2.37 2.22 -0.03 1.29 0.04 -1.26 -0.70 135.00 134.19 1vlq s PRO 84 Ca 0.25 1.32 0.01 0.00 0.04 0.00 0.00 61.00 62.63 1vlq s PRO 84 Cb -0.11 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.56 1vlq s PRO 84 CO 0.18 -1.69 -0.05 0.00 0.04 0.00 0.00 177.00 175.48 1vlq s VAL 86 N 0.53 3.64 -0.39 0.00 1.01 0.57 0.38 120.40 126.15 1vlq s VAL 86 Ca -0.07 -0.43 -0.20 0.00 0.00 0.00 0.00 61.98 61.28 1vlq s VAL 86 Cb -0.10 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1vlq s VAL 86 CO -0.00 0.38 0.61 -0.69 0.00 0.00 0.00 175.10 175.40 1vlq s VAL 87 N 1.51 4.89 -0.23 2.92 1.01 0.12 -1.01 120.40 129.61 1vlq s VAL 87 Ca 0.06 0.34 -0.08 0.00 0.00 0.00 0.00 61.98 62.30 1vlq s VAL 87 Cb -0.15 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1vlq s VAL 87 CO -0.01 -0.41 0.08 -1.58 0.00 0.00 0.00 175.10 173.18 1vlq s GLN 88 N 2.68 3.77 0.13 2.72 2.00 0.10 -1.07 119.66 129.99 1vlq s GLN 88 Ca 0.22 -0.42 0.02 0.00 -2.00 0.00 0.00 55.36 53.18 1vlq s GLN 88 Cb -0.15 -3.33 -0.04 0.00 0.80 0.00 0.00 33.01 30.30 1vlq s GLN 88 CO 0.16 -0.06 0.22 0.71 -0.50 0.00 0.00 175.29 175.82 1vlq s TYR 89 N 1.29 3.41 0.01 1.67 2.02 -0.32 -4.45 117.35 120.98 1vlq s TYR 89 Ca 0.05 0.12 0.04 0.00 -0.37 0.00 0.00 57.07 56.91 1vlq s TYR 89 Cb -0.15 -1.65 -0.03 0.00 -0.40 0.00 0.00 41.96 39.73 1vlq s TYR 89 CO 0.04 0.53 -0.08 0.42 -1.57 0.00 0.00 175.55 174.90 1vlq s ILE 90 N -1.66 3.58 0.95 2.71 1.01 -1.26 -4.43 121.20 122.09 1vlq s ILE 90 Ca 0.33 -0.81 -0.11 0.00 0.00 0.00 0.00 60.65 60.07 1vlq s ILE 90 Cb -0.11 -2.55 0.16 0.00 0.01 0.00 0.00 42.46 39.96 1vlq s ILE 90 CO 0.27 0.39 1.09 -0.83 0.00 0.00 0.00 174.94 175.86 1vlq s GLY 91 N -1.42 1.63 0.30 6.18 0.00 -1.26 -3.46 107.32 109.29 1vlq s GLY 91 Ca 0.17 0.14 -0.30 0.00 0.00 0.00 0.00 44.72 44.74 1vlq s GLY 91 CO 0.07 0.65 1.48 2.98 0.00 0.00 0.00 173.10 178.28 1vlq n TYR 92 N -4.17 2.59 -1.17 1.90 9.36 -1.26 -1.91 117.16 122.50 1vlq n TYR 92 Ca 0.08 0.38 -0.06 0.00 3.32 0.00 0.00 57.90 61.61 1vlq n TYR 92 Cb 0.54 -2.52 -0.03 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 1.72 -4.70 -4.90 2.98 3.02 -1.26 -4.83 115.26 107.29 1vlq n ASN 93 Ca 0.08 0.14 -0.23 0.00 -0.03 0.00 0.00 54.58 54.55 1vlq n ASN 93 Cb 0.35 -2.72 -0.01 0.00 -0.61 0.00 0.00 39.78 36.79 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 -2.39 2.18 0.31 7.41 0.00 -0.80 -0.05 107.32 113.97 1vlq s GLY 94 Ca 0.00 -1.70 -0.06 0.00 0.00 0.00 0.00 44.72 42.95 1vlq s GLY 94 CO 0.00 -1.79 0.52 0.61 0.00 0.00 0.00 173.10 172.44 1vlq n GLY 95 N -1.71 1.77 0.25 0.20 0.00 -0.72 -1.44 105.19 103.54 1vlq n GLY 95 Ca 0.03 -1.42 0.17 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.82 -3.43 114.38 110.85 1vlq h ARG 96 Ca -0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.83 1vlq h ARG 96 Cb 1.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.09 1vlq h ARG 96 CO 0.33 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.81 1vlq n GLY 97 N -0.64 3.20 3.68 0.08 0.00 0.10 -4.63 105.19 106.99 1vlq n GLY 97 Ca -0.01 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 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 2.86 0.32 1.61 0.40 -1.26 -4.96 117.98 116.95 1vlq s PHE 98 Ca 0.00 -0.15 0.08 0.00 -0.60 0.00 0.00 56.93 56.26 1vlq s PHE 98 Cb 0.00 -1.35 0.80 0.00 0.51 0.00 0.00 43.02 42.99 1vlq s PHE 98 CO 0.00 0.54 1.78 -1.35 0.70 0.00 0.00 175.22 176.89 1vlq h PRO 99 N 2.37 0.68 0.00 0.24 0.11 -2.00 -1.20 132.00 132.20 1vlq h PRO 99 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1vlq h PRO 99 Cb 1.22 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1vlq h PRO 99 CO 0.59 0.45 0.00 -2.39 -0.21 0.00 0.00 178.00 176.44 1vlq n HIS 100 N -4.75 0.00 1.38 0.65 1.44 -1.26 -2.12 115.22 110.56 1vlq n HIS 100 Ca 0.23 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 56.08 1vlq n HIS 100 Cb 0.62 -0.47 0.70 0.00 0.12 0.00 0.00 29.99 30.96 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 -1.47 0.00 -2.48 4.39 8.00 -0.45 -4.06 116.55 120.49 1vlq n ASP 101 Ca 0.04 -0.32 -0.11 0.00 0.71 0.00 0.00 54.79 55.11 1vlq n ASP 101 Cb 0.15 -0.20 0.04 0.00 -0.02 0.00 0.00 41.12 41.09 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 -1.20 1.92 1.04 1.24 7.02 -0.90 -4.89 117.44 121.68 1vlq n TRP 102 Ca 0.15 -2.19 0.14 0.00 -1.02 0.00 0.00 57.50 54.58 1vlq n TRP 102 Cb 0.17 -0.28 0.54 0.00 -2.42 0.00 0.00 31.31 29.32 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 -0.64 0.15 0.46 -0.99 4.77 -1.26 -4.31 117.00 115.17 1vlq n LEU 103 Ca 0.23 0.34 -0.18 0.00 -0.03 0.00 0.00 56.01 56.37 1vlq n LEU 103 Cb 0.87 -0.41 -0.09 0.00 -2.33 0.00 0.00 43.42 41.47 1vlq n LEU 103 CO 0.22 0.04 0.49 0.15 -1.33 0.00 0.00 177.39 176.95 1vlq h PHE 104 N 0.03 -1.09 -0.46 -1.77 3.57 -1.93 -2.45 116.94 112.84 1vlq h PHE 104 Ca 0.00 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 1vlq h PHE 104 Cb 0.48 0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 1vlq h PHE 104 CO 0.00 -0.68 0.23 -1.49 -2.23 0.00 0.00 178.31 174.15 1vlq h TRP 105 N -1.26 0.65 -0.95 0.41 4.06 -1.88 -2.22 115.95 114.77 1vlq h TRP 105 Ca -0.12 -0.03 0.11 0.00 2.06 0.00 0.00 58.89 60.91 1vlq h TRP 105 Cb 0.90 -0.20 -0.07 0.00 -1.00 0.00 0.00 29.16 28.78 1vlq h TRP 105 CO 0.01 0.51 0.61 -1.35 -3.56 0.00 0.00 178.44 174.66 1vlq h PRO 106 N 0.60 0.91 -1.98 0.49 0.11 -1.55 -1.20 132.00 129.39 1vlq h PRO 106 Ca 0.16 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1vlq h PRO 106 Cb 0.10 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.00 1vlq h PRO 106 CO -0.02 0.60 0.00 0.43 -0.21 0.00 0.00 178.00 178.80 1vlq n SER 107 N -4.57 2.27 -0.24 -2.05 7.64 -0.83 -3.98 113.62 111.86 1vlq n SER 107 Ca 0.17 -1.57 0.04 0.00 1.01 0.00 0.00 58.87 58.52 1vlq n SER 107 Cb 0.33 -0.48 0.06 0.00 -1.01 0.00 0.00 64.21 63.11 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 1.73 2.11 3.59 0.23 0.00 -0.99 -5.11 105.19 106.76 1vlq n GLY 109 Ca 0.00 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.22 3.13 0.41 1.61 1.51 -0.49 -4.41 117.35 117.88 1vlq s TYR 110 Ca 0.13 -0.05 -0.27 0.00 -1.01 0.00 0.00 57.07 55.87 1vlq s TYR 110 Cb 0.11 -1.94 -0.10 0.00 -0.11 0.00 0.00 41.96 39.92 1vlq s TYR 110 CO 0.01 0.17 1.47 0.42 -1.11 0.00 0.00 175.55 176.51 1vlq s ILE 111 N -0.01 2.03 -0.13 2.71 1.01 0.25 -2.26 121.20 124.80 1vlq s ILE 111 Ca 0.03 0.03 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 0.02 0.01 -0.15 0.00 0.00 0.00 0.00 174.94 174.82 1vlq s PHE 113 N 1.20 3.21 0.00 0.00 2.19 -0.18 -0.97 117.98 123.43 1vlq s PHE 113 Ca -0.02 -0.85 0.00 0.00 0.33 0.00 0.00 56.93 56.40 1vlq s PHE 113 Cb -0.14 -2.39 0.00 0.00 -1.31 0.00 0.00 43.02 39.18 1vlq s PHE 113 CO -0.06 -0.58 0.00 0.28 1.83 0.00 0.00 175.22 176.70 1vlq n VAL 114 N 4.97 0.00 -4.20 3.12 0.31 -0.04 0.01 118.33 122.50 1vlq n VAL 114 Ca -0.13 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.04 1vlq n VAL 114 Cb 0.47 -0.98 -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 -0.98 1.04 -0.33 4.52 2.15 -0.39 -1.63 116.67 121.04 1vlq s ASP 116 Ca 0.00 -0.36 -0.12 0.00 0.43 0.00 0.00 52.55 52.50 1vlq s ASP 116 Cb 0.00 -0.05 -0.01 0.00 -0.30 0.00 0.00 42.92 42.56 1vlq s ASP 116 CO 0.00 -0.03 0.22 -0.89 -0.17 0.00 0.00 175.17 174.29 1vlq s THR 117 N -0.77 5.10 -0.23 1.71 2.01 -1.26 -4.76 115.64 117.43 1vlq s THR 117 Ca -0.02 -0.28 -0.39 0.00 0.31 0.00 0.00 61.69 61.31 1vlq s THR 117 Cb -0.07 -3.62 -0.15 0.00 0.01 0.00 0.00 72.50 68.68 1vlq s THR 117 CO 0.00 0.00 1.76 -2.11 -0.69 0.00 0.00 174.62 173.59 1vlq n ARG 118 N 5.07 1.36 -0.34 4.92 1.85 -1.26 -2.52 116.66 125.75 1vlq n ARG 118 Ca -0.13 0.50 0.00 0.00 -1.00 0.00 0.00 57.85 57.22 1vlq n ARG 118 Cb 0.49 -2.21 0.00 0.00 -1.05 0.00 0.00 32.46 29.69 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 4.19 1.73 0.00 2.89 0.00 0.65 -4.61 105.19 110.05 1vlq n GLY 119 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.47 1.61 6.02 -1.05 -4.88 117.38 113.61 1vlq n GLN 120 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.74 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 -0.50 0.00 1.08 0.00 -0.52 -4.72 105.19 105.53 1vlq n GLY 121 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.56 0.00 -0.09 1.61 7.64 -1.20 -0.94 113.62 118.09 1vlq n SER 122 Ca -0.02 -1.00 -0.10 0.00 1.01 0.00 0.00 58.87 58.76 1vlq n SER 122 Cb 0.56 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.72 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 -0.49 0.00 0.23 0.00 0.93 -4.90 105.19 100.96 1vlq n GLY 123 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.36 0.00 -3.71 1.61 4.27 -0.93 -5.03 117.44 109.29 1vlq n TRP 124 Ca -0.17 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.32 1vlq n TRP 124 Cb 0.52 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.37 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 -1.76 0.17 0.66 5.67 2.96 -1.26 -5.02 118.68 120.11 1vlq s LEU 125 Ca 0.00 0.86 -0.15 0.00 -0.22 0.00 0.00 54.13 54.62 1vlq s LEU 125 Cb 0.00 1.39 0.00 0.00 0.50 0.00 0.00 46.19 48.08 1vlq s LEU 125 CO 0.00 -0.17 1.13 -1.59 -1.32 0.00 0.00 176.35 174.40 1vlq s LYS 126 N 0.79 2.72 0.21 1.98 -2.85 -1.26 -1.76 119.74 119.57 1vlq s LYS 126 Ca -0.05 1.49 0.01 0.00 -1.00 0.00 0.00 55.97 56.42 1vlq s LYS 126 Cb -0.06 -1.93 -0.05 0.00 -2.06 0.00 0.00 37.83 33.74 1vlq s LYS 126 CO -0.06 -1.33 0.07 0.20 0.10 0.00 0.00 175.35 174.33 1vlq s GLY 127 N -2.38 1.46 0.00 0.59 0.00 -0.11 -0.72 107.32 106.16 1vlq s GLY 127 Ca 0.69 -1.72 0.00 0.00 0.00 0.00 0.00 44.72 43.69 1vlq s GLY 127 CO 0.41 -1.51 0.42 1.22 0.00 0.00 0.00 173.10 173.63 1vlq n ASP 128 N -0.33 0.70 -4.31 1.64 8.00 -1.26 -4.87 116.55 116.12 1vlq n ASP 128 Ca -0.02 -1.16 -0.34 0.00 0.71 0.00 0.00 54.79 53.98 1vlq n ASP 128 Cb 0.65 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.61 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 -0.16 3.13 0.66 -3.53 2.01 -1.26 -4.92 115.64 111.57 1vlq s THR 129 Ca 0.00 -0.59 -0.11 0.00 0.31 0.00 0.00 61.69 61.30 1vlq s THR 129 Cb 0.00 -2.38 -0.02 0.00 0.01 0.00 0.00 72.50 70.11 1vlq s THR 129 CO 0.00 0.47 1.05 -2.16 -0.69 0.00 0.00 174.62 173.28 1vlq s PRO 130 N 1.13 3.26 0.41 4.92 0.04 -1.26 -0.25 135.00 143.25 1vlq s PRO 130 Ca 0.01 0.81 -0.04 0.00 0.04 0.00 0.00 61.00 61.82 1vlq s PRO 130 Cb -0.14 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1vlq s PRO 130 CO -0.02 -0.83 0.70 0.34 0.04 0.00 0.00 177.00 177.23 1vlq s ASP 131 N -4.03 6.33 -0.22 6.66 2.15 -1.26 -4.09 116.67 122.20 1vlq s ASP 131 Ca 0.56 0.81 -0.03 0.00 0.43 0.00 0.00 52.55 54.33 1vlq s ASP 131 Cb -0.12 -2.19 0.07 0.00 -0.30 0.00 0.00 42.92 40.37 1vlq s ASP 131 CO 0.54 -0.44 0.05 -0.31 -0.17 0.00 0.00 175.17 174.85 1vlq s TYR 132 N -2.51 1.07 0.60 -5.34 1.51 -1.26 -4.95 117.35 106.48 1vlq s TYR 132 Ca 0.46 -1.00 -0.17 0.00 -1.01 0.00 0.00 57.07 55.35 1vlq s TYR 132 Cb -0.10 -1.13 -0.03 0.00 -0.11 0.00 0.00 41.96 40.59 1vlq s TYR 132 CO 0.39 -0.67 1.10 -1.25 -1.11 0.00 0.00 175.55 174.01 1vlq s PRO 133 N 1.84 3.10 -1.05 -1.71 0.04 -1.26 -4.93 135.00 131.04 1vlq s PRO 133 Ca 0.02 1.43 -0.23 0.00 0.04 0.00 0.00 61.00 62.26 1vlq s PRO 133 Cb -0.17 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 1vlq s PRO 133 CO -0.13 -1.02 1.89 -1.21 0.04 0.00 0.00 177.00 176.57 1vlq s GLU 134 N -3.79 2.71 7.15 4.56 0.41 -1.26 -4.89 118.70 123.58 1vlq s GLU 134 Ca 0.68 -0.82 0.00 0.00 -0.41 0.00 0.00 54.97 54.42 1vlq s GLU 134 Cb -0.21 -5.19 0.00 0.00 -1.78 0.00 0.00 34.13 26.95 1vlq s GLU 134 CO 0.35 -3.45 0.00 0.41 -0.49 0.00 0.00 175.26 172.08 1vlq n GLY 135 N 6.34 2.91 3.77 -1.39 0.00 -1.26 -4.80 105.19 110.77 1vlq n GLY 135 Ca 0.42 0.16 -0.38 0.00 0.00 0.00 0.00 46.02 46.22 1vlq n GLY 135 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1vlq s PRO 136 N 0.00 4.44 -0.62 1.61 0.02 -1.26 -5.00 135.00 134.19 1vlq s PRO 136 Ca 0.00 1.63 -0.16 0.00 0.02 0.00 0.00 61.00 62.50 1vlq s PRO 136 Cb 0.00 -2.89 0.15 0.00 0.02 0.00 0.00 34.50 31.78 1vlq s PRO 136 CO 0.00 0.08 0.59 0.08 -0.33 0.00 0.00 177.00 177.42 1vlq s VAL 137 N -1.40 5.29 0.89 3.83 1.01 -1.26 -5.03 120.40 123.73 1vlq s VAL 137 Ca 0.50 -1.73 -0.12 0.00 0.00 0.00 0.00 61.98 60.63 1vlq s VAL 137 Cb -0.27 -4.38 0.08 0.00 0.00 0.00 0.00 36.38 31.81 1vlq s VAL 137 CO 0.34 -0.93 0.86 0.47 0.00 0.00 0.00 175.10 175.84 1vlq n ASP 138 N 4.98 -0.45 -4.52 3.32 8.00 -1.26 -4.87 116.55 121.74 1vlq n ASP 138 Ca -0.06 0.44 -0.56 0.00 0.71 0.00 0.00 54.79 55.32 1vlq n ASP 138 Cb 0.42 -1.37 -0.07 0.00 -0.02 0.00 0.00 41.12 40.08 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 -2.88 0.40 -3.92 -0.24 -0.02 -1.26 -4.80 135.00 122.29 1vlq n PRO 139 Ca 0.10 0.14 -0.09 0.00 -2.02 0.00 0.00 63.50 61.64 1vlq n PRO 139 Cb 0.52 -1.65 -0.07 0.00 -0.02 0.00 0.00 33.50 32.28 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 1.07 0.41 -0.52 -2.07 -1.26 -4.90 119.66 112.44 1vlq s GLN 140 Ca 0.86 -1.10 -0.22 0.00 -1.82 0.00 0.00 55.36 53.08 1vlq s GLN 140 Cb -1.13 0.37 -0.10 0.00 -1.09 0.00 0.00 33.01 31.06 1vlq s GLN 140 CO 0.54 -0.38 0.97 -0.47 -1.32 0.00 0.00 175.29 174.63 1vlq s TYR 141 N -3.93 3.33 -0.11 9.60 5.04 -1.26 -4.99 117.35 125.03 1vlq s TYR 141 Ca 0.13 1.64 -0.39 0.00 -2.44 0.00 0.00 57.07 56.02 1vlq s TYR 141 Cb 0.04 -2.93 -0.17 0.00 0.35 0.00 0.00 41.96 39.24 1vlq s TYR 141 CO -0.03 -0.22 1.47 -2.30 -1.34 0.00 0.00 175.55 173.13 1vlq n PRO 142 N -0.38 0.89 0.00 4.97 -0.02 -1.26 -4.72 135.00 134.49 1vlq n PRO 142 Ca 0.06 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1vlq n PRO 142 Cb 0.52 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 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 3.13 0.42 2.75 -1.23 0.00 -1.26 -4.95 105.19 104.05 1vlq n GLY 143 Ca 0.23 -2.24 -0.35 0.00 0.00 0.00 0.00 46.02 43.66 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 1.41 3.15 0.00 1.61 3.72 -1.26 -4.47 117.46 121.63 1vlq n PHE 144 Ca 0.00 -2.63 0.00 0.00 -0.05 0.00 0.00 57.45 54.77 1vlq n PHE 144 Cb 0.00 -0.76 0.00 0.00 -0.94 0.00 0.00 39.48 37.78 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 -0.52 0.00 -2.27 4.37 -2.24 -1.26 -4.73 114.28 107.63 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 0.39 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.60 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 3.42 -0.08 -0.78 3.52 -1.26 -2.97 118.95 120.80 1vlq s ARG 147 Ca 0.00 0.93 0.00 0.00 -0.13 0.00 0.00 55.73 56.53 1vlq s ARG 147 Cb 0.00 -4.10 0.00 0.00 -1.56 0.00 0.00 34.95 29.29 1vlq s ARG 147 CO 0.00 -1.76 0.00 0.41 -0.81 0.00 0.00 175.30 173.14 1vlq n GLY 148 N 5.22 0.44 0.09 8.12 0.00 -1.26 -1.16 105.19 116.64 1vlq n GLY 148 Ca 0.17 -1.05 0.11 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.98 0.79 1.53 -0.61 3.06 -1.16 -2.65 119.36 117.34 1vlq n ILE 149 Ca -0.01 0.16 0.13 0.00 -2.50 0.00 0.00 62.75 60.53 1vlq n ILE 149 Cb 0.02 -1.01 0.75 0.00 0.54 0.00 0.00 39.64 39.94 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 -2.02 0.00 -3.64 9.51 4.77 -1.26 -4.59 117.00 119.77 1vlq n LEU 150 Ca 0.03 0.09 -0.07 0.00 -0.03 0.00 0.00 56.01 56.03 1vlq n LEU 150 Cb 0.25 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.17 1vlq n LEU 150 CO 0.20 -0.01 0.34 -0.62 -1.33 0.00 0.00 177.39 175.96 1vlq s ASP 151 N -2.19 -0.93 0.50 -1.43 -1.08 -1.09 -4.97 116.67 105.49 1vlq s ASP 151 Ca 0.35 1.49 0.21 0.00 -0.52 0.00 0.00 52.55 54.08 1vlq s ASP 151 Cb 0.18 1.36 1.28 0.00 -1.46 0.00 0.00 42.92 44.28 1vlq s ASP 151 CO 0.34 -0.24 2.00 1.55 0.52 0.00 0.00 175.17 179.34 1vlq h PRO 152 N 6.99 0.12 0.00 4.34 0.13 -1.84 -0.84 132.00 140.90 1vlq h PRO 152 Ca -0.30 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.77 1vlq h PRO 152 Cb 1.23 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1vlq h PRO 152 CO 0.17 0.08 -0.25 0.00 -0.23 0.00 0.00 178.00 177.76 1vlq h ARG 153 N 0.12 0.00 -0.02 0.86 3.08 -1.96 -2.83 114.38 113.63 1vlq h ARG 153 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1vlq h ARG 153 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1vlq h ARG 153 CO -0.03 0.25 -0.27 0.25 -1.07 0.00 0.00 179.97 179.11 1vlq n THR 154 N -3.53 0.00 -2.42 2.04 -2.24 -0.37 -4.94 114.28 102.82 1vlq n THR 154 Ca -0.01 -0.37 -0.41 0.00 -2.27 0.00 0.00 64.05 61.00 1vlq n THR 154 Cb 0.40 1.35 -0.04 0.00 -2.10 0.00 0.00 70.33 69.95 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 -2.23 3.47 0.23 4.78 5.04 -0.89 -4.31 117.35 123.46 1vlq s TYR 155 Ca 0.22 1.49 -0.07 0.00 -2.44 0.00 0.00 57.07 56.26 1vlq s TYR 155 Cb 0.18 -3.38 0.40 0.00 0.35 0.00 0.00 41.96 39.51 1vlq s TYR 155 CO 0.45 -1.01 1.66 -0.92 -1.34 0.00 0.00 175.55 174.38 1vlq h TYR 156 N 5.12 0.07 0.00 4.97 3.20 -1.42 -1.59 116.97 127.33 1vlq h TYR 156 Ca -0.45 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1vlq h TYR 156 Cb 1.21 0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.56 1vlq h TYR 156 CO 0.62 -0.16 0.00 0.66 -1.64 0.00 0.00 178.16 177.64 1vlq n TYR 157 N -5.26 0.82 -0.36 -3.82 4.01 -1.26 -1.52 117.16 109.77 1vlq n TYR 157 Ca 0.12 0.29 -0.00 0.00 -0.16 0.00 0.00 57.90 58.15 1vlq n TYR 157 Cb 0.43 -0.97 0.13 0.00 -0.31 0.00 0.00 39.34 38.62 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 1.18 0.01 -0.72 2.43 -1.59 0.40 114.38 116.09 1vlq h ARG 158 Ca 0.00 -0.07 -0.19 0.00 -0.81 0.00 0.00 59.98 58.91 1vlq h ARG 158 Cb 0.48 -0.27 0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1vlq h ARG 158 CO 0.00 0.78 -0.74 0.00 -1.51 0.00 0.00 179.97 178.50 1vlq h ARG 159 N 1.21 0.47 -0.16 0.20 3.08 -1.38 -2.79 114.38 115.01 1vlq h ARG 159 Ca 0.38 -0.53 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1vlq h ARG 159 Cb 0.01 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1vlq h ARG 159 CO -0.12 1.17 0.10 0.28 -1.07 0.00 0.00 179.97 180.33 1vlq h VAL 160 N -0.00 1.06 -0.60 2.04 2.07 -1.39 -1.05 116.25 118.38 1vlq h VAL 160 Ca -0.10 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1vlq h VAL 160 Cb 1.44 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 1vlq h VAL 160 CO 0.14 0.05 0.17 -0.26 0.02 0.00 0.00 177.57 177.70 1vlq h PHE 161 N 0.21 0.95 -0.30 1.57 0.04 -1.01 -0.49 116.94 117.91 1vlq h PHE 161 Ca 0.06 -0.08 -0.04 0.00 2.80 0.00 0.00 57.97 60.70 1vlq h PHE 161 Cb -0.00 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 37.86 1vlq h PHE 161 CO -0.06 0.77 0.03 1.15 -0.60 0.00 0.00 178.31 179.60 1vlq h THR 162 N 0.89 1.24 -0.60 -1.55 2.02 -1.35 -0.65 112.91 112.92 1vlq h THR 162 Ca 0.20 -0.86 0.10 0.00 0.77 0.00 0.00 66.41 66.61 1vlq h THR 162 Cb 0.28 1.23 -0.07 0.00 -1.74 0.00 0.00 68.15 67.84 1vlq h THR 162 CO -0.01 0.28 0.20 0.44 0.37 0.00 0.00 175.52 176.81 1vlq h ASP 163 N 0.32 0.17 -0.52 4.18 3.32 -0.78 -1.92 116.42 121.19 1vlq h ASP 163 Ca 0.09 0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 1vlq h ASP 163 Cb 0.38 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1vlq h ASP 163 CO 0.01 0.10 0.01 0.00 -1.72 0.00 0.00 179.24 177.64 1vlq h ALA 164 N 1.43 0.95 -0.62 3.45 0.00 -0.73 0.69 119.26 124.42 1vlq h ALA 164 Ca 0.30 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1vlq h ALA 164 Cb 0.39 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1vlq h ALA 164 CO -0.32 0.63 0.35 0.28 0.00 0.00 0.00 179.25 180.19 1vlq h VAL 165 N 0.89 1.19 0.00 0.00 2.07 -0.84 -2.98 116.25 116.57 1vlq h VAL 165 Ca 0.16 -0.47 -0.09 0.00 0.82 0.00 0.00 66.70 67.12 1vlq h VAL 165 Cb 0.51 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1vlq h VAL 165 CO 0.03 0.21 -0.42 0.03 0.02 0.00 0.00 177.57 177.43 1vlq h ARG 166 N 0.85 0.00 -0.97 1.57 2.47 -0.79 -2.83 114.38 114.68 1vlq h ARG 166 Ca 0.22 0.00 0.05 0.00 -1.26 0.00 0.00 59.98 58.99 1vlq h ARG 166 Cb 0.02 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.28 1vlq h ARG 166 CO -0.04 0.42 0.64 0.00 0.56 0.00 0.00 179.97 181.55 1vlq h ALA 167 N 1.58 1.39 -0.51 0.04 0.00 -0.72 -0.43 119.26 120.60 1vlq h ALA 167 Ca -0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1vlq h ALA 167 Cb 0.90 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1vlq h ALA 167 CO 0.05 0.50 -0.01 0.28 0.00 0.00 0.00 179.25 180.07 1vlq h VAL 168 N 1.20 1.25 -0.43 0.00 2.07 -1.47 -0.08 116.25 118.79 1vlq h VAL 168 Ca 0.40 -1.06 -0.13 0.00 0.82 0.00 0.00 66.70 66.73 1vlq h VAL 168 Cb 0.06 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1vlq h VAL 168 CO -0.13 0.38 -0.23 -0.33 0.02 0.00 0.00 177.57 177.27 1vlq h GLU 169 N 0.80 0.89 -0.11 1.57 4.39 -1.40 -1.20 114.58 119.53 1vlq h GLU 169 Ca 0.15 -0.38 -0.01 0.00 0.34 0.00 0.00 59.36 59.47 1vlq h GLU 169 Cb 0.49 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1vlq h GLU 169 CO 0.02 1.03 0.04 0.00 -1.16 0.00 0.00 179.01 178.94 1vlq h ALA 170 N 0.96 0.14 -0.43 3.43 0.00 -0.79 -2.29 119.26 120.28 1vlq h ALA 170 Ca 0.10 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1vlq h ALA 170 Cb 0.78 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1vlq h ALA 170 CO 0.06 -0.28 0.12 0.00 0.00 0.00 0.00 179.25 179.16 1vlq h ALA 171 N 0.88 0.49 0.00 0.00 0.00 -0.95 -2.19 119.26 117.49 1vlq h ALA 171 Ca 0.04 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1vlq h ALA 171 Cb 0.17 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1vlq h ALA 171 CO -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 179.25 178.95 1vlq h ALA 172 N 1.30 1.63 0.00 0.00 0.00 -1.09 -2.15 119.26 118.96 1vlq h ALA 172 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1vlq h ALA 172 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1vlq h ALA 172 CO -0.24 0.03 0.00 0.66 0.00 0.00 0.00 179.25 179.70 1vlq h SER 173 N 0.00 0.00 -3.27 0.00 4.64 -0.80 -3.44 113.55 110.68 1vlq h SER 173 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1vlq h SER 173 Cb 0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1vlq h SER 173 CO 0.00 0.00 0.51 0.12 -0.87 0.00 0.00 176.83 176.60 1vlq s PHE 174 N -3.28 3.50 0.36 4.77 5.36 -0.81 -4.93 117.98 122.94 1vlq s PHE 174 Ca 0.06 1.41 0.05 0.00 -0.96 0.00 0.00 56.93 57.49 1vlq s PHE 174 Cb 0.10 -3.35 0.69 0.00 -0.34 0.00 0.00 43.02 40.12 1vlq s PHE 174 CO 0.50 -0.96 1.93 -1.35 -1.46 0.00 0.00 175.22 173.88 1vlq h PRO 175 N 6.65 0.51 0.00 10.12 0.11 -1.88 -1.97 132.00 145.54 1vlq h PRO 175 Ca -0.42 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1vlq h PRO 175 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1vlq h PRO 175 CO 0.79 0.49 0.00 1.04 -0.21 0.00 0.00 178.00 180.11 1vlq n GLN 176 N -4.34 0.64 -2.70 1.05 6.02 -1.26 -4.82 117.38 111.97 1vlq n GLN 176 Ca 0.02 0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.60 1vlq n GLN 176 Cb 0.19 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.92 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 -2.32 4.79 -0.45 5.09 1.01 -0.74 -0.38 120.40 127.40 1vlq s VAL 177 Ca 0.35 2.01 -0.29 0.00 0.00 0.00 0.00 61.98 64.05 1vlq s VAL 177 Cb 0.20 -4.30 0.03 0.00 0.00 0.00 0.00 36.38 32.30 1vlq s VAL 177 CO 0.39 0.00 1.14 -0.62 0.00 0.00 0.00 175.10 176.02 1vlq s ASP 178 N 1.10 6.67 0.30 3.32 -1.08 0.12 -4.80 116.67 122.30 1vlq s ASP 178 Ca 0.47 0.59 0.25 0.00 -0.52 0.00 0.00 52.55 53.35 1vlq s ASP 178 Cb -0.18 -2.55 1.00 0.00 -1.46 0.00 0.00 42.92 39.73 1vlq s ASP 178 CO 0.17 -1.20 1.76 1.56 0.52 0.00 0.00 175.17 177.98 1vlq h GLN 179 N 9.11 0.00 -0.00 4.34 4.20 -1.92 -1.78 115.11 129.06 1vlq h GLN 179 Ca -0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.48 1vlq h GLN 179 Cb 1.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1vlq h GLN 179 CO 1.11 0.00 -0.06 0.39 -0.67 0.00 0.00 178.83 179.60 1vlq n GLU 180 N -2.38 0.21 -2.82 1.46 -0.58 -1.26 -4.04 120.64 111.23 1vlq n GLU 180 Ca 0.02 -0.03 -0.17 0.00 -0.42 0.00 0.00 57.16 56.56 1vlq n GLU 180 Cb 0.27 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.64 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 -1.37 1.79 -3.51 3.49 1.74 -0.67 -4.91 116.66 113.22 1vlq n ARG 181 Ca 0.10 -3.74 -0.38 0.00 -0.77 0.00 0.00 57.85 53.05 1vlq n ARG 181 Cb 0.30 -1.70 -0.10 0.00 -1.02 0.00 0.00 32.46 29.94 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 -3.54 5.26 -0.09 0.55 1.01 -1.25 -0.97 121.20 122.17 1vlq s ILE 182 Ca 0.38 0.33 -0.01 0.00 0.00 0.00 0.00 60.65 61.35 1vlq s ILE 182 Cb 0.39 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 1vlq s ILE 182 CO -0.06 0.22 -0.03 -0.69 0.00 0.00 0.00 174.94 174.38 1vlq s VAL 183 N 1.85 4.07 -0.14 2.92 1.01 0.16 0.04 120.40 130.31 1vlq s VAL 183 Ca 0.10 -0.33 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 1vlq s VAL 183 Cb -0.16 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1vlq s VAL 183 CO 0.10 0.59 -0.03 0.27 0.00 0.00 0.00 175.10 176.03 1vlq s ILE 184 N -0.74 3.98 -0.03 2.22 -4.36 -0.27 0.16 121.20 122.15 1vlq s ILE 184 Ca 0.11 -0.34 -0.04 0.00 -0.26 0.00 0.00 60.65 60.13 1vlq s ILE 184 Cb -0.11 -2.72 0.01 0.00 1.25 0.00 0.00 42.46 40.88 1vlq s ILE 184 CO 0.02 0.52 0.10 0.00 0.24 0.00 0.00 174.94 175.82 1vlq s ALA 185 N 0.04 -0.23 -0.13 2.27 0.00 -0.24 -0.99 121.76 122.49 1vlq s ALA 185 Ca 0.01 0.19 -0.33 0.00 0.00 0.00 0.00 51.96 51.83 1vlq s ALA 185 Cb -0.13 -0.12 0.13 0.00 0.00 0.00 0.00 23.12 23.00 1vlq s ALA 185 CO 0.03 -0.07 1.25 0.20 0.00 0.00 0.00 175.76 177.17 1vlq s GLY 186 N -0.16 -0.34 -0.02 0.00 0.00 -0.75 -1.17 107.32 104.89 1vlq s GLY 186 Ca -0.02 1.26 0.05 0.00 0.00 0.00 0.00 44.72 46.00 1vlq s GLY 186 CO 0.00 0.37 -0.15 -0.32 0.00 0.00 0.00 173.10 173.00 1vlq s GLY 187 N -2.49 1.54 0.00 0.20 0.00 -1.26 -1.35 107.32 103.96 1vlq s GLY 187 Ca 0.11 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.79 1vlq s GLY 187 CO -0.04 -0.86 0.00 -1.26 0.00 0.00 0.00 173.10 170.94 1vlq n SER 188 N 2.08 0.00 -0.34 1.64 2.88 -0.13 -0.50 113.62 119.25 1vlq n SER 188 Ca -0.17 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.47 1vlq n SER 188 Cb 0.52 0.00 0.27 0.00 -0.75 0.00 0.00 64.21 64.25 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 0.79 -0.48 -1.46 4.15 -1.85 -0.56 115.11 115.70 1vlq h GLN 189 Ca 0.00 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1vlq h GLN 189 Cb 0.00 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.49 1vlq h GLN 189 CO 0.00 0.52 0.25 0.78 -1.93 0.00 0.00 178.83 178.45 1vlq h GLY 190 N 0.82 0.70 1.33 2.39 0.00 -0.82 -1.11 103.07 106.38 1vlq h GLY 190 Ca 0.52 -0.30 -0.17 0.00 0.00 0.00 0.00 47.33 47.37 1vlq h GLY 190 CO -0.33 0.29 -0.54 -1.33 0.00 0.00 0.00 176.54 174.63 1vlq h GLY 191 N 0.75 0.77 0.97 4.60 0.00 -1.09 -0.16 103.07 108.91 1vlq h GLY 191 Ca 0.17 -0.90 -0.05 0.00 0.00 0.00 0.00 47.33 46.55 1vlq h GLY 191 CO -0.03 0.81 0.08 -1.33 0.00 0.00 0.00 176.54 176.07 1vlq h GLY 192 N 0.89 0.84 0.95 4.60 0.00 -0.92 -0.86 103.07 108.57 1vlq h GLY 192 Ca 0.01 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 1vlq h GLY 192 CO 0.11 0.51 0.08 -2.22 0.00 0.00 0.00 176.54 175.03 1vlq h ILE 193 N 0.65 1.09 -0.97 2.60 2.04 -1.16 -2.44 117.51 119.31 1vlq h ILE 193 Ca 0.14 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.79 1vlq h ILE 193 Cb 0.38 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 1vlq h ILE 193 CO 0.01 0.08 0.64 0.00 0.00 0.00 0.00 178.15 178.88 1vlq h ALA 194 N 0.99 1.35 -0.23 1.87 0.00 -0.95 -1.99 119.26 120.30 1vlq h ALA 194 Ca 0.05 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1vlq h ALA 194 Cb 0.06 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1vlq h ALA 194 CO -0.01 0.57 0.09 -0.07 0.00 0.00 0.00 179.25 179.84 1vlq h LEU 195 N 1.26 0.12 -0.40 0.00 3.38 -1.03 0.14 115.31 118.79 1vlq h LEU 195 Ca 0.37 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.43 1vlq h LEU 195 Cb -0.05 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 1vlq h LEU 195 CO -0.10 0.10 0.01 0.00 0.09 0.00 0.00 178.44 178.54 1vlq h ALA 196 N 1.13 0.37 -0.54 1.53 0.00 -1.16 -2.65 119.26 117.95 1vlq h ALA 196 Ca 0.10 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1vlq h ALA 196 Cb 0.05 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1vlq h ALA 196 CO -0.08 -0.39 0.13 0.28 0.00 0.00 0.00 179.25 179.19 1vlq h VAL 197 N 0.11 1.22 -0.11 0.00 2.07 -0.97 -1.70 116.25 116.88 1vlq h VAL 197 Ca 0.20 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 66.94 1vlq h VAL 197 Cb 0.27 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1vlq h VAL 197 CO -0.32 0.30 0.10 0.77 0.02 0.00 0.00 177.57 178.44 1vlq h SER 198 N 0.80 0.00 0.39 0.57 4.64 -0.36 0.40 113.55 119.98 1vlq h SER 198 Ca 0.18 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.18 1vlq h SER 198 Cb 0.29 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 1vlq h SER 198 CO -0.00 0.00 -1.69 0.00 -0.87 0.00 0.00 176.83 174.27 1vlq h ALA 199 N 1.91 0.44 0.01 5.18 0.00 -1.25 -3.39 119.26 122.16 1vlq h ALA 199 Ca 0.05 -1.27 -0.35 0.00 0.00 0.00 0.00 54.91 53.34 1vlq h ALA 199 Cb 0.24 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 1vlq h ALA 199 CO -0.00 1.30 -2.20 1.28 0.00 0.00 0.00 179.25 179.62 1vlq n LEU 200 N -3.36 0.84 -4.78 0.00 4.77 -0.72 -4.86 117.00 108.89 1vlq n LEU 200 Ca -0.20 0.10 -0.38 0.00 -0.03 0.00 0.00 56.01 55.50 1vlq n LEU 200 Cb 1.04 0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 42.17 1vlq n LEU 200 CO 0.47 0.56 0.63 -0.55 -1.33 0.00 0.00 177.39 177.17 1vlq s SER 201 N -5.90 7.40 0.00 -1.43 0.15 0.08 -4.96 113.70 109.04 1vlq s SER 201 Ca -0.13 1.83 0.22 0.00 0.70 0.00 0.00 55.95 58.58 1vlq s SER 201 Cb 0.07 -2.58 0.02 0.00 -1.71 0.00 0.00 66.02 61.82 1vlq s SER 201 CO 0.79 -0.00 1.07 0.29 1.20 0.00 0.00 173.24 176.60 1vlq n LYS 202 N 0.82 0.11 -0.02 5.44 4.76 -1.26 -4.53 118.16 123.47 1vlq n LYS 202 Ca 0.01 -0.08 0.06 0.00 -2.87 0.00 0.00 58.31 55.42 1vlq n LYS 202 Cb 0.49 -1.50 -0.15 0.00 -1.84 0.00 0.00 35.03 32.04 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 -1.37 0.66 -2.49 1.97 4.76 -1.26 -4.98 118.16 115.45 1vlq n LYS 203 Ca 0.05 -0.11 -0.40 0.00 -2.87 0.00 0.00 58.31 54.98 1vlq n LYS 203 Cb 0.34 -1.57 -0.04 0.00 -1.84 0.00 0.00 35.03 31.92 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 -3.26 3.40 -0.11 7.82 0.00 -1.26 -4.74 121.76 123.61 1vlq s ALA 204 Ca -0.07 0.89 0.10 0.00 0.00 0.00 0.00 51.96 52.87 1vlq s ALA 204 Cb 0.12 -3.32 -0.14 0.00 0.00 0.00 0.00 23.12 19.77 1vlq s ALA 204 CO 0.88 -0.14 0.26 1.63 0.00 0.00 0.00 175.76 178.38 1vlq n LYS 205 N 1.21 1.11 -3.54 0.00 4.76 0.11 -4.97 118.16 116.84 1vlq n LYS 205 Ca -0.01 -0.07 -0.14 0.00 -2.87 0.00 0.00 58.31 55.22 1vlq n LYS 205 Cb 0.45 -1.17 -0.05 0.00 -1.84 0.00 0.00 35.03 32.42 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 -2.50 -1.42 -0.12 7.82 0.00 -1.18 -4.24 121.76 120.12 1vlq s ALA 206 Ca -0.02 0.64 0.03 0.00 0.00 0.00 0.00 51.96 52.60 1vlq s ALA 206 Cb 0.06 0.45 0.01 0.00 0.00 0.00 0.00 23.12 23.65 1vlq s ALA 206 CO 0.40 -0.55 -0.21 -1.17 0.00 0.00 0.00 175.76 174.24 1vlq s LEU 207 N -2.07 2.01 -0.32 0.00 2.96 0.46 -1.12 118.68 120.60 1vlq s LEU 207 Ca -0.04 -0.55 -0.07 0.00 -0.22 0.00 0.00 54.13 53.25 1vlq s LEU 207 Cb -0.00 -1.34 0.03 0.00 0.50 0.00 0.00 46.19 45.37 1vlq s LEU 207 CO -0.03 0.08 0.09 -0.76 -1.32 0.00 0.00 176.35 174.41 1vlq s LEU 208 N 0.75 4.11 -0.36 -0.68 1.43 -0.16 -0.69 118.68 123.08 1vlq s LEU 208 Ca -0.10 -0.95 0.02 0.00 -1.03 0.00 0.00 54.13 52.08 1vlq s LEU 208 Cb -0.16 -1.87 0.11 0.00 0.03 0.00 0.00 46.19 44.29 1vlq s LEU 208 CO 0.01 -0.27 0.11 0.00 0.23 0.00 0.00 176.35 176.43 1vlq s ASP 210 N 0.94 6.05 -1.21 0.00 1.01 -0.45 -2.24 116.67 120.76 1vlq s ASP 210 Ca 0.12 0.18 -0.18 0.00 0.71 0.00 0.00 52.55 53.38 1vlq s ASP 210 Cb -0.20 -2.06 0.02 0.00 1.01 0.00 0.00 42.92 41.70 1vlq s ASP 210 CO -0.12 0.17 0.34 1.33 0.21 0.00 0.00 175.17 177.10 1vlq n VAL 211 N 3.58 -1.68 -1.94 -1.27 0.24 -0.18 -0.95 118.33 116.12 1vlq n VAL 211 Ca -0.16 -0.49 -0.41 0.00 -2.04 0.00 0.00 64.34 61.24 1vlq n VAL 211 Cb 0.52 -1.49 -0.02 0.00 -1.47 0.00 0.00 33.84 31.38 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 -7.09 4.22 0.52 7.34 0.04 -1.26 -2.47 135.00 136.29 1vlq s PRO 212 Ca 0.25 2.39 0.04 0.00 0.04 0.00 0.00 61.00 63.72 1vlq s PRO 212 Cb -0.14 -3.07 0.04 0.00 0.04 0.00 0.00 34.50 31.37 1vlq s PRO 212 CO 0.88 -0.46 0.71 0.12 0.04 0.00 0.00 177.00 178.29 1vlq s PHE 213 N -0.22 2.62 -1.00 0.56 5.36 -0.76 -4.68 117.98 119.85 1vlq s PHE 213 Ca 0.59 -0.24 -0.06 0.00 -0.96 0.00 0.00 56.93 56.25 1vlq s PHE 213 Cb -0.44 -2.58 0.01 0.00 -0.34 0.00 0.00 43.02 39.67 1vlq s PHE 213 CO 0.47 -0.79 0.87 1.28 -1.46 0.00 0.00 175.22 175.60 1vlq n LEU 214 N -2.18 -3.09 -3.99 6.12 4.77 -1.26 -3.59 117.00 113.78 1vlq n LEU 214 Ca 0.09 -0.41 -0.22 0.00 -0.03 0.00 0.00 56.01 55.44 1vlq n LEU 214 Cb 0.60 -2.40 -0.16 0.00 -2.33 0.00 0.00 43.42 39.13 1vlq n LEU 214 CO 0.42 0.47 -0.44 0.00 -1.33 0.00 0.00 177.39 176.51 1vlq n HIS 216 N 3.70 -2.00 -0.26 0.00 -0.00 -1.26 -4.67 115.22 110.73 1vlq n HIS 216 Ca -0.22 0.69 0.00 0.00 -0.00 0.00 0.00 57.72 58.19 1vlq n HIS 216 Cb 0.52 -3.94 0.13 0.00 -0.00 0.00 0.00 29.99 26.70 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 0.74 -0.68 1.57 0.04 -1.96 -0.99 116.94 113.94 1vlq h PHE 217 Ca -0.63 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.15 1vlq h PHE 217 Cb 1.35 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 39.25 1vlq h PHE 217 CO 0.38 0.32 0.36 -0.09 -0.60 0.00 0.00 178.31 178.68 1vlq h ARG 218 N 0.71 0.96 -0.18 1.51 9.65 -1.99 -1.64 114.38 123.41 1vlq h ARG 218 Ca 0.34 -0.12 -0.09 0.00 -1.10 0.00 0.00 59.98 59.01 1vlq h ARG 218 Cb 0.27 -0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1vlq h ARG 218 CO -0.22 0.74 -0.22 -0.09 2.80 0.00 0.00 179.97 182.98 1vlq h ARG 219 N 0.94 0.47 -0.54 0.20 9.65 -1.82 -3.06 114.38 120.22 1vlq h ARG 219 Ca 0.24 -0.26 0.11 0.00 -1.10 0.00 0.00 59.98 58.96 1vlq h ARG 219 Cb 0.07 0.02 -0.09 0.00 -1.39 0.00 0.00 29.97 28.57 1vlq h ARG 219 CO -0.04 0.85 -0.01 0.00 2.80 0.00 0.00 179.97 183.57 1vlq h ALA 220 N 0.62 0.51 -0.11 2.80 0.00 -0.79 -0.94 119.26 121.34 1vlq h ALA 220 Ca 0.02 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1vlq h ALA 220 Cb 0.78 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1vlq h ALA 220 CO 0.05 -0.39 -0.18 0.28 0.00 0.00 0.00 179.25 179.01 1vlq h VAL 221 N 0.11 1.19 0.00 0.00 2.07 -1.38 -1.90 116.25 116.33 1vlq h VAL 221 Ca 0.28 -0.87 -0.19 0.00 0.82 0.00 0.00 66.70 66.74 1vlq h VAL 221 Cb 0.43 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1vlq h VAL 221 CO -0.47 0.26 -0.90 0.06 0.02 0.00 0.00 177.57 176.55 1vlq h GLN 222 N 0.17 0.00 0.13 1.57 3.07 -1.21 -3.39 115.11 115.45 1vlq h GLN 222 Ca 0.03 0.00 -0.34 0.00 0.09 0.00 0.00 58.65 58.43 1vlq h GLN 222 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.98 1vlq h GLN 222 CO 0.03 0.90 -1.80 -0.07 0.09 0.00 0.00 178.83 177.98 1vlq h LEU 223 N 0.00 0.41 -8.63 0.06 3.38 -0.73 -3.48 115.31 106.32 1vlq h LEU 223 Ca -0.01 -0.90 -0.48 0.00 0.09 0.00 0.00 57.88 56.58 1vlq h LEU 223 Cb 1.63 -0.13 -0.20 0.00 0.09 0.00 0.00 40.66 42.05 1vlq h LEU 223 CO 0.12 1.78 -0.79 0.68 0.09 0.00 0.00 178.44 180.32 1vlq s VAL 224 N -2.53 1.50 -0.20 1.22 -7.23 -0.76 -5.02 120.40 107.39 1vlq s VAL 224 Ca -0.21 -1.62 0.15 0.00 -1.81 0.00 0.00 61.98 58.49 1vlq s VAL 224 Cb 0.06 -1.50 0.34 0.00 0.56 0.00 0.00 36.38 35.84 1vlq s VAL 224 CO 0.77 -0.24 1.24 -0.90 -0.31 0.00 0.00 175.10 175.65 1vlq n ASP 225 N 0.82 2.89 -4.88 4.85 5.75 -1.26 -4.66 116.55 120.06 1vlq n ASP 225 Ca -0.17 -2.85 -0.30 0.00 -0.01 0.00 0.00 54.79 51.45 1vlq n ASP 225 Cb 0.55 -0.40 0.01 0.00 -1.03 0.00 0.00 41.12 40.25 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 -2.49 4.71 0.35 2.12 -4.23 -1.26 -4.70 115.64 110.13 1vlq s THR 226 Ca 0.31 0.69 -0.14 0.00 -1.18 0.00 0.00 61.69 61.37 1vlq s THR 226 Cb 0.26 -3.85 -0.08 0.00 1.34 0.00 0.00 72.50 70.16 1vlq s THR 226 CO 0.06 -1.05 0.75 -1.00 -0.54 0.00 0.00 174.62 172.84 1vlq s HIS 227 N -3.07 3.39 -1.46 3.99 3.76 -1.26 -0.97 115.29 119.66 1vlq s HIS 227 Ca 0.53 1.19 0.28 0.00 -0.15 0.00 0.00 55.06 56.91 1vlq s HIS 227 Cb -0.11 -2.52 1.01 0.00 1.11 0.00 0.00 32.58 32.07 1vlq s HIS 227 CO 0.52 0.04 1.73 -0.35 -0.85 0.00 0.00 174.74 175.83 1vlq n PRO 228 N -0.60 0.50 -0.19 8.40 -0.05 -1.26 -4.87 135.00 136.93 1vlq n PRO 228 Ca 0.03 -0.21 0.09 0.00 -0.05 0.00 0.00 63.50 63.36 1vlq n PRO 228 Cb 0.53 -1.50 0.38 0.00 -0.05 0.00 0.00 33.50 32.87 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 0.51 0.72 0.00 0.54 0.05 -1.86 -1.13 116.97 115.80 1vlq h TYR 229 Ca 0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1vlq h TYR 229 Cb 0.43 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1vlq h TYR 229 CO 0.00 0.35 0.00 0.00 -1.05 0.00 0.00 178.16 177.46 1vlq h ALA 230 N 1.62 1.00 -0.89 3.88 0.00 -1.33 -0.46 119.26 123.08 1vlq h ALA 230 Ca 0.34 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.30 1vlq h ALA 230 Cb 0.43 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 1vlq h ALA 230 CO -0.12 0.00 0.57 0.93 0.00 0.00 0.00 179.25 180.62 1vlq h GLU 231 N 0.00 1.03 0.08 0.00 5.08 -1.49 -0.12 114.58 119.16 1vlq h GLU 231 Ca 0.00 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1vlq h GLU 231 Cb 0.09 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1vlq h GLU 231 CO 0.00 0.68 -0.04 0.82 -1.00 0.00 0.00 179.01 179.47 1vlq h ILE 232 N 1.06 1.06 -0.62 3.13 2.04 -1.24 -1.90 117.51 121.04 1vlq h ILE 232 Ca 0.38 -0.51 0.08 0.00 1.00 0.00 0.00 64.86 65.80 1vlq h ILE 232 Cb 0.11 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.52 1vlq h ILE 232 CO -0.15 0.13 0.29 0.74 0.00 0.00 0.00 178.15 179.15 1vlq h THR 233 N -0.34 0.87 -0.41 -0.27 2.02 -1.50 -0.22 112.91 113.05 1vlq h THR 233 Ca -0.01 -0.18 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 1vlq h THR 233 Cb 0.29 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1vlq h THR 233 CO 0.02 0.10 -0.05 0.78 0.37 0.00 0.00 175.52 176.74 1vlq h ASN 234 N 0.52 0.66 -0.26 4.18 2.35 -0.94 0.18 115.58 122.27 1vlq h ASN 234 Ca 0.29 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1vlq h ASN 234 Cb 0.28 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1vlq h ASN 234 CO -0.24 0.76 0.15 0.15 -1.65 0.00 0.00 177.43 176.61 1vlq h PHE 235 N 0.64 0.35 -0.15 1.19 3.04 -0.46 -2.99 116.94 118.56 1vlq h PHE 235 Ca 0.12 -0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.99 1vlq h PHE 235 Cb 0.47 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.85 1vlq h PHE 235 CO 0.02 0.28 -0.27 -0.07 -2.02 0.00 0.00 178.31 176.25 1vlq h LEU 236 N 0.32 0.27 -2.20 0.59 3.38 -0.67 0.82 115.31 117.82 1vlq h LEU 236 Ca 0.09 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1vlq h LEU 236 Cb 0.04 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1vlq h LEU 236 CO -0.02 0.54 -0.01 0.11 0.09 0.00 0.00 178.44 179.15 1vlq h LYS 237 N 0.24 0.00 0.00 1.13 1.57 -0.83 -3.28 116.57 115.41 1vlq h LYS 237 Ca 0.04 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.52 1vlq h LYS 237 Cb 0.61 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 1vlq h LYS 237 CO 0.04 0.01 -1.86 2.41 -0.57 0.00 0.00 179.45 179.49 1vlq n THR 238 N -4.19 1.52 -2.14 -0.16 -1.04 -0.96 -4.66 114.28 102.65 1vlq n THR 238 Ca -0.03 -0.17 -0.42 0.00 -2.04 0.00 0.00 64.05 61.39 1vlq n THR 238 Cb 0.10 -2.04 0.00 0.00 -1.82 0.00 0.00 70.33 66.57 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 -4.35 2.96 0.30 -1.42 8.25 0.24 -4.78 115.22 116.43 1vlq n HIS 239 Ca -0.39 -2.84 0.17 0.00 -0.26 0.00 0.00 57.72 54.40 1vlq n HIS 239 Cb 0.73 -2.06 0.72 0.00 1.12 0.00 0.00 29.99 30.49 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 5.60 0.00 -0.01 -0.41 3.08 -1.83 -1.89 114.38 118.93 1vlq h ARG 240 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.54 1vlq h ARG 240 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1vlq h ARG 240 CO 1.67 0.00 -0.00 -0.40 -1.07 0.00 0.00 179.97 180.16 1vlq n ASP 241 N -2.93 0.70 -0.47 7.04 5.75 -1.26 -4.29 116.55 121.10 1vlq n ASP 241 Ca 0.00 -1.23 0.05 0.00 -0.01 0.00 0.00 54.79 53.60 1vlq n ASP 241 Cb 0.26 -0.00 0.12 0.00 -1.03 0.00 0.00 41.12 40.47 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 -0.45 2.85 -0.03 0.11 4.76 -0.71 -4.75 118.16 119.94 1vlq n LYS 242 Ca 0.22 -2.01 -0.09 0.00 -2.87 0.00 0.00 58.31 53.56 1vlq n LYS 242 Cb 0.23 -1.27 -0.03 0.00 -1.84 0.00 0.00 35.03 32.12 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 1.37 -0.06 -0.47 1.97 4.81 -1.75 -0.13 114.58 120.32 1vlq h GLU 243 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1vlq h GLU 243 Cb 0.75 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1vlq h GLU 243 CO 0.02 -0.04 0.20 1.49 -0.73 0.00 0.00 179.01 179.95 1vlq h GLU 244 N -0.07 0.69 -0.48 1.92 4.81 -1.94 -2.44 114.58 117.08 1vlq h GLU 244 Ca 0.10 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1vlq h GLU 244 Cb 0.21 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1vlq h GLU 244 CO -0.22 0.60 0.28 0.82 -0.73 0.00 0.00 179.01 179.77 1vlq h ILE 245 N 0.61 1.15 -0.40 2.32 2.04 -1.83 -1.33 117.51 120.06 1vlq h ILE 245 Ca 0.16 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.69 1vlq h ILE 245 Cb 0.16 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1vlq h ILE 245 CO -0.02 0.15 0.24 0.58 0.00 0.00 0.00 178.15 179.10 1vlq h VAL 246 N 0.63 1.04 0.00 1.67 2.07 -0.81 -0.75 116.25 120.11 1vlq h VAL 246 Ca 0.17 -0.17 -0.11 0.00 0.82 0.00 0.00 66.70 67.42 1vlq h VAL 246 Cb -0.00 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1vlq h VAL 246 CO -0.03 0.09 -0.52 -0.26 0.02 0.00 0.00 177.57 176.87 1vlq h PHE 247 N 0.48 0.00 0.11 1.57 0.04 -1.36 -1.67 116.94 116.11 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 0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.16 1vlq h PHE 247 CO -0.07 0.52 -0.05 -0.09 -0.60 0.00 0.00 178.31 178.02 1vlq h ARG 248 N 0.00 -0.14 -0.29 1.51 2.43 -0.92 -1.91 114.38 115.06 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 1.24 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.79 1vlq h ARG 248 CO 0.07 -0.04 0.07 1.15 -1.51 0.00 0.00 179.97 179.70 1vlq h THR 249 N -0.20 0.88 0.00 0.20 2.02 -0.92 -2.93 112.91 111.96 1vlq h THR 249 Ca -0.01 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 1vlq h THR 249 Cb 0.16 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1vlq h THR 249 CO 0.02 0.03 -0.24 -0.07 0.37 0.00 0.00 175.52 175.64 1vlq h LEU 250 N 0.18 0.00 -1.62 2.58 3.38 -1.25 -2.74 115.31 115.84 1vlq h LEU 250 Ca 0.13 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.30 1vlq h LEU 250 Cb 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 1vlq h LEU 250 CO -0.16 0.24 0.58 0.77 0.09 0.00 0.00 178.44 179.95 1vlq h SER 251 N 0.00 0.32 0.71 -0.43 4.64 -1.14 -0.43 113.55 117.22 1vlq h SER 251 Ca -0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1vlq h SER 251 Cb 0.42 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1vlq h SER 251 CO 0.03 0.13 0.00 -1.22 -0.87 0.00 0.00 176.83 174.91 1vlq n TYR 252 N -4.46 0.36 -0.12 4.77 4.02 -1.03 -3.42 117.16 117.27 1vlq n TYR 252 Ca 0.18 0.13 0.00 0.00 -0.01 0.00 0.00 57.90 58.20 1vlq n TYR 252 Cb 0.71 -0.72 0.00 0.00 -0.02 0.00 0.00 39.34 39.31 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 -1.82 0.00 -2.69 -0.72 3.72 -0.22 -5.03 117.46 110.71 1vlq n PHE 253 Ca 0.04 -0.23 -0.43 0.00 -0.05 0.00 0.00 57.45 56.78 1vlq n PHE 253 Cb 0.23 -0.02 -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 -0.46 7.15 0.59 4.37 -1.08 -0.91 -4.88 116.67 121.45 1vlq s ASP 254 Ca 0.00 1.43 0.29 0.00 -0.52 0.00 0.00 52.55 53.75 1vlq s ASP 254 Cb 0.00 -2.54 1.77 0.00 -1.46 0.00 0.00 42.92 40.69 1vlq s ASP 254 CO 0.00 -0.55 2.23 1.23 0.52 0.00 0.00 175.17 178.59 1vlq h GLY 255 N 8.74 0.00 1.47 2.66 0.00 -1.34 -0.30 103.07 114.30 1vlq h GLY 255 Ca -0.25 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 1vlq h GLY 255 CO 0.91 0.00 -0.09 -2.08 0.00 0.00 0.00 176.54 175.29 1vlq h VAL 256 N 0.00 1.24 -0.21 4.60 2.07 -1.91 0.05 116.25 122.09 1vlq h VAL 256 Ca 0.01 -1.05 -0.17 0.00 0.82 0.00 0.00 66.70 66.31 1vlq h VAL 256 Cb 0.08 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1vlq h VAL 256 CO -0.00 0.36 -0.55 0.78 0.02 0.00 0.00 177.57 178.17 1vlq h ASN 257 N 0.59 0.71 -0.49 0.57 2.35 -1.39 -2.90 115.58 115.01 1vlq h ASN 257 Ca 0.11 -0.38 -0.11 0.00 -0.55 0.00 0.00 56.30 55.37 1vlq h ASN 257 Cb 0.51 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1vlq h ASN 257 CO 0.03 1.11 -0.11 -0.26 -1.65 0.00 0.00 177.43 176.55 1vlq h PHE 258 N 0.49 1.05 -0.53 1.19 0.04 -1.39 -3.26 116.94 114.54 1vlq h PHE 258 Ca 0.01 -0.23 0.07 0.00 2.80 0.00 0.00 57.97 60.63 1vlq h PHE 258 Cb 1.11 -0.26 -0.06 0.00 2.20 0.00 0.00 35.95 38.94 1vlq h PHE 258 CO 0.05 1.01 0.20 0.00 -0.60 0.00 0.00 178.31 178.97 1vlq h ALA 259 N 0.89 0.66 -0.05 2.45 0.00 -0.92 -0.50 119.26 121.79 1vlq h ALA 259 Ca 0.12 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1vlq h ALA 259 Cb 0.67 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1vlq h ALA 259 CO 0.05 -0.20 0.16 0.00 0.00 0.00 0.00 179.25 179.26 1vlq h ALA 260 N 1.35 1.36 0.00 0.00 0.00 -1.50 -1.51 119.26 118.96 1vlq h ALA 260 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1vlq h ALA 260 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1vlq h ALA 260 CO -0.25 -0.19 -0.90 0.54 0.00 0.00 0.00 179.25 178.45 1vlq n ARG 261 N -3.26 0.99 -3.16 0.00 1.74 -0.26 -4.62 116.66 108.09 1vlq n ARG 261 Ca -0.01 -0.01 -0.39 0.00 -0.77 0.00 0.00 57.85 56.67 1vlq n ARG 261 Cb 0.24 -1.36 -0.06 0.00 -1.02 0.00 0.00 32.46 30.26 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 -2.74 3.52 -0.01 7.54 0.00 -0.63 -4.81 121.76 124.64 1vlq s ALA 262 Ca 0.06 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.17 1vlq s ALA 262 Cb 0.14 -2.77 -0.00 0.00 0.00 0.00 0.00 23.12 20.49 1vlq s ALA 262 CO 0.75 0.31 0.01 1.63 0.00 0.00 0.00 175.76 178.45 1vlq n LYS 263 N 1.94 6.68 -2.16 0.00 4.76 -1.26 -1.45 118.16 126.66 1vlq n LYS 263 Ca -0.08 -0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.06 1vlq n LYS 263 Cb 0.50 -0.53 -0.00 0.00 -1.84 0.00 0.00 35.03 33.16 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 -1.06 4.73 0.34 -0.18 -4.36 -1.26 -4.30 121.20 115.12 1vlq s ILE 264 Ca 0.00 0.77 -0.28 0.00 -0.26 0.00 0.00 60.65 60.88 1vlq s ILE 264 Cb 0.00 -3.84 -0.10 0.00 1.25 0.00 0.00 42.46 39.77 1vlq s ILE 264 CO 0.01 -0.99 1.34 -2.84 0.24 0.00 0.00 174.94 172.71 1vlq s PRO 265 N -4.86 4.29 0.01 0.37 0.02 -1.26 -4.23 135.00 129.35 1vlq s PRO 265 Ca 0.54 2.29 0.01 0.00 0.02 0.00 0.00 61.00 63.85 1vlq s PRO 265 Cb -0.11 -3.04 -0.01 0.00 0.02 0.00 0.00 34.50 31.36 1vlq s PRO 265 CO 0.48 -0.27 -0.03 0.00 -0.33 0.00 0.00 177.00 176.85 1vlq s ALA 266 N -1.14 0.19 -0.21 -1.55 0.00 0.01 -0.40 121.76 118.66 1vlq s ALA 266 Ca 0.50 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.11 1vlq s ALA 266 Cb -0.41 0.04 0.03 0.00 0.00 0.00 0.00 23.12 22.78 1vlq s ALA 266 CO 0.55 -0.04 -0.15 -1.17 0.00 0.00 0.00 175.76 174.94 1vlq s LEU 267 N -0.76 2.58 0.27 0.00 2.96 0.14 -1.66 118.68 122.21 1vlq s LEU 267 Ca -0.07 -0.80 0.05 0.00 -0.22 0.00 0.00 54.13 53.09 1vlq s LEU 267 Cb -0.05 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 1vlq s LEU 267 CO -0.00 -0.05 0.40 -0.36 -1.32 0.00 0.00 176.35 175.02 1vlq s PHE 268 N 1.28 3.40 0.03 5.38 0.40 0.48 -1.09 117.98 127.85 1vlq s PHE 268 Ca 0.02 0.00 -0.02 0.00 -0.60 0.00 0.00 56.93 56.33 1vlq s PHE 268 Cb -0.15 -1.68 -0.02 0.00 0.51 0.00 0.00 43.02 41.68 1vlq s PHE 268 CO -0.10 0.32 0.01 -1.54 0.70 0.00 0.00 175.22 174.62 1vlq s SER 269 N -4.02 0.25 -0.11 1.36 1.04 -0.95 -0.77 113.70 110.51 1vlq s SER 269 Ca 0.37 -0.56 -0.10 0.00 0.48 0.00 0.00 55.95 56.14 1vlq s SER 269 Cb -0.09 0.15 0.03 0.00 0.10 0.00 0.00 66.02 66.21 1vlq s SER 269 CO 0.30 -0.40 0.28 0.54 0.98 0.00 0.00 173.24 174.94 1vlq s VAL 270 N -2.10 -0.00 -0.26 5.02 0.11 -0.70 -1.01 120.40 121.46 1vlq s VAL 270 Ca -0.10 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 58.87 1vlq s VAL 270 Cb -0.05 -0.40 -0.04 0.00 -1.53 0.00 0.00 36.38 34.36 1vlq s VAL 270 CO -0.03 0.00 0.13 -0.83 -3.33 0.00 0.00 175.10 171.04 1vlq s GLY 271 N 0.18 1.86 0.00 6.54 0.00 -1.26 -0.80 107.32 113.84 1vlq s GLY 271 Ca -0.00 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.65 1vlq s GLY 271 CO 0.00 0.54 1.09 1.04 0.00 0.00 0.00 173.10 175.77 1vlq n LEU 272 N 4.83 2.93 -0.66 0.66 4.77 -0.42 -4.51 117.00 124.61 1vlq n LEU 272 Ca -0.15 -1.33 0.00 0.00 -0.03 0.00 0.00 56.01 54.50 1vlq n LEU 272 Cb 0.52 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1vlq n LEU 272 CO 0.32 0.55 0.00 -0.67 -1.33 0.00 0.00 177.39 176.26 1vlq n ASP 274 N 1.64 -1.56 -1.12 -1.43 -0.08 -1.23 -4.67 116.55 108.10 1vlq n ASP 274 Ca 0.00 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.38 1vlq n ASP 274 Cb 0.28 -0.78 0.25 0.00 2.34 0.00 0.00 41.12 43.21 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 3.56 -0.12 1.67 6.94 -1.26 -3.45 115.26 122.60 1vlq n ASN 275 Ca 0.00 -1.98 -0.25 0.00 -0.02 0.00 0.00 54.58 52.33 1vlq n ASN 275 Cb 0.00 -0.36 -0.11 0.00 -2.36 0.00 0.00 39.78 36.95 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 1.33 1.54 -3.87 1.53 2.08 -1.26 -4.56 119.36 116.15 1vlq n ILE 276 Ca 0.20 -0.20 -0.30 0.00 0.56 0.00 0.00 62.75 63.01 1vlq n ILE 276 Cb 0.56 -1.96 -0.13 0.00 -0.75 0.00 0.00 39.64 37.36 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 -0.27 3.36 0.34 0.00 0.02 -1.22 -4.76 135.00 132.47 1vlq s PRO 278 Ca 0.18 2.26 0.12 0.00 0.02 0.00 0.00 61.00 63.59 1vlq s PRO 278 Cb -0.22 -2.40 0.96 0.00 0.02 0.00 0.00 34.50 32.86 1vlq s PRO 278 CO -0.02 -1.03 1.73 -1.35 -0.33 0.00 0.00 177.00 176.00 1vlq h PRO 279 N 1.78 0.50 0.00 5.54 0.11 -1.79 -1.19 132.00 136.94 1vlq h PRO 279 Ca -0.51 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.49 1vlq h PRO 279 Cb 1.29 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1vlq h PRO 279 CO 0.59 0.33 -0.38 0.66 -0.21 0.00 0.00 178.00 178.99 1vlq h SER 280 N 0.51 0.00 -0.17 -2.05 4.64 -1.94 0.98 113.55 115.52 1vlq h SER 280 Ca 0.64 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.80 1vlq h SER 280 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1vlq h SER 280 CO -0.44 0.38 -0.54 0.71 -0.87 0.00 0.00 176.83 176.07 1vlq h THR 281 N 0.00 1.32 -0.22 2.95 1.35 -1.55 -1.89 112.91 114.87 1vlq h THR 281 Ca -0.00 -1.78 -0.03 0.00 -0.55 0.00 0.00 66.41 64.05 1vlq h THR 281 Cb 0.69 1.95 -0.01 0.00 -1.73 0.00 0.00 68.15 69.05 1vlq h THR 281 CO 0.05 0.55 0.03 0.58 -0.25 0.00 0.00 175.52 176.49 1vlq h VAL 282 N 0.36 1.23 -0.40 6.82 2.07 -1.17 -2.83 116.25 122.34 1vlq h VAL 282 Ca -0.02 -0.76 -0.07 0.00 0.82 0.00 0.00 66.70 66.68 1vlq h VAL 282 Cb 1.16 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1vlq h VAL 282 CO 0.11 0.24 -0.03 -0.26 0.02 0.00 0.00 177.57 177.65 1vlq h PHE 283 N 0.16 0.68 -0.60 1.57 0.04 -0.87 -0.14 116.94 117.78 1vlq h PHE 283 Ca 0.07 -0.09 0.03 0.00 2.80 0.00 0.00 57.97 60.78 1vlq h PHE 283 Cb 0.32 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.24 1vlq h PHE 283 CO 0.02 0.67 0.36 0.00 -0.60 0.00 0.00 178.31 178.76 1vlq h ALA 284 N 1.37 0.78 -0.13 2.45 0.00 -1.26 0.17 119.26 122.65 1vlq h ALA 284 Ca 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1vlq h ALA 284 Cb 0.42 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1vlq h ALA 284 CO 0.02 0.09 -0.01 0.00 0.00 0.00 0.00 179.25 179.35 1vlq h ALA 285 N 1.27 0.17 -0.72 0.00 0.00 -1.22 -2.84 119.26 115.92 1vlq h ALA 285 Ca 0.25 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1vlq h ALA 285 Cb 0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1vlq h ALA 285 CO -0.11 -0.12 0.44 -0.92 0.00 0.00 0.00 179.25 178.54 1vlq h TYR 286 N -0.06 0.94 -0.16 0.00 3.20 -0.78 -1.59 116.97 118.52 1vlq h TYR 286 Ca 0.03 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.78 1vlq h TYR 286 Cb 0.39 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1vlq h TYR 286 CO 0.04 0.63 -0.43 -0.91 -1.64 0.00 0.00 178.16 175.84 1vlq h ASN 287 N 0.98 0.40 1.02 -2.11 2.35 -0.70 -2.43 115.58 115.10 1vlq h ASN 287 Ca 0.26 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1vlq h ASN 287 Cb -0.05 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.21 1vlq h ASN 287 CO -0.05 0.79 -0.22 -1.22 -1.65 0.00 0.00 177.43 175.08 1vlq n TYR 288 N -4.01 0.39 -1.68 1.19 4.01 -1.07 -4.90 117.16 111.09 1vlq n TYR 288 Ca -0.02 0.11 -0.44 0.00 -0.16 0.00 0.00 57.90 57.40 1vlq n TYR 288 Cb 0.51 -0.62 -0.04 0.00 -0.31 0.00 0.00 39.34 38.89 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 -1.85 2.52 1.10 -0.72 9.36 -0.61 -3.29 117.16 123.66 1vlq n TYR 289 Ca 0.06 -0.11 0.12 0.00 3.32 0.00 0.00 57.90 61.29 1vlq n TYR 289 Cb 0.39 -2.71 0.16 0.00 -0.63 0.00 0.00 39.34 36.55 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 5.82 3.54 -1.98 2.98 0.00 -0.82 -4.90 120.51 125.15 1vlq n ALA 290 Ca 0.19 -0.51 -0.22 0.00 0.00 0.00 0.00 53.44 52.91 1vlq n ALA 290 Cb 0.35 -0.97 0.05 0.00 0.00 0.00 0.00 19.45 18.89 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 -2.63 1.81 0.33 0.00 0.00 -0.53 -4.75 107.32 101.55 1vlq s GLY 291 Ca 0.18 -1.44 -0.29 0.00 0.00 0.00 0.00 44.72 43.18 1vlq s GLY 291 CO 0.61 -1.08 1.55 -4.14 0.00 0.00 0.00 173.10 170.04 1vlq s PRO 292 N -4.86 4.12 -0.05 2.90 0.02 -1.26 -4.86 135.00 131.01 1vlq s PRO 292 Ca 0.60 2.57 -0.22 0.00 0.02 0.00 0.00 61.00 63.97 1vlq s PRO 292 Cb -0.09 -3.00 0.05 0.00 0.02 0.00 0.00 34.50 31.47 1vlq s PRO 292 CO 0.40 -0.59 0.49 -1.59 -0.33 0.00 0.00 177.00 175.38 1vlq s LYS 293 N -1.16 0.83 0.05 5.54 -2.85 -1.26 -0.81 119.74 120.09 1vlq s LYS 293 Ca 0.59 0.10 0.01 0.00 -1.00 0.00 0.00 55.97 55.66 1vlq s LYS 293 Cb -0.47 0.38 -0.03 0.00 -2.06 0.00 0.00 37.83 35.65 1vlq s LYS 293 CO 0.54 -0.24 -0.05 -1.21 0.10 0.00 0.00 175.35 174.49 1vlq s GLU 294 N -1.11 0.56 -0.04 1.78 2.02 -0.66 -4.97 118.70 116.28 1vlq s GLU 294 Ca -0.11 -0.95 0.03 0.00 0.02 0.00 0.00 54.97 53.95 1vlq s GLU 294 Cb -0.03 -0.06 0.01 0.00 0.10 0.00 0.00 34.13 34.15 1vlq s GLU 294 CO 0.06 -0.03 -0.11 -1.50 0.02 0.00 0.00 175.26 173.70 1vlq s ILE 295 N -2.47 1.02 -0.22 -1.63 2.07 -1.26 -0.38 121.20 118.32 1vlq s ILE 295 Ca -0.03 -0.45 -0.14 0.00 -1.41 0.00 0.00 60.65 58.62 1vlq s ILE 295 Cb -0.03 -0.91 -0.04 0.00 0.13 0.00 0.00 42.46 41.61 1vlq s ILE 295 CO -0.03 0.32 0.32 -0.13 -1.91 0.00 0.00 174.94 173.50 1vlq s ARG 296 N 0.40 4.13 -0.20 3.50 1.81 0.05 -4.96 118.95 123.69 1vlq s ARG 296 Ca -0.08 0.04 -0.05 0.00 -1.72 0.00 0.00 55.73 53.92 1vlq s ARG 296 Cb -0.12 -3.54 -0.02 0.00 -0.45 0.00 0.00 34.95 30.81 1vlq s ARG 296 CO 0.02 -0.02 -0.00 0.42 -0.68 0.00 0.00 175.30 175.04 1vlq s ILE 297 N 1.26 3.94 -0.49 1.52 1.01 -1.26 -1.71 121.20 125.46 1vlq s ILE 297 Ca 0.15 -0.32 -0.00 0.00 0.00 0.00 0.00 60.65 60.48 1vlq s ILE 297 Cb -0.14 -2.77 0.13 0.00 0.01 0.00 0.00 42.46 39.68 1vlq s ILE 297 CO 0.07 0.43 0.27 -0.31 0.00 0.00 0.00 174.94 175.40 1vlq s TYR 298 N 0.95 3.47 0.42 3.97 2.02 0.01 -5.00 117.35 123.20 1vlq s TYR 298 Ca 0.01 -2.79 0.24 0.00 -0.37 0.00 0.00 57.07 54.16 1vlq s TYR 298 Cb -0.14 -3.08 1.32 0.00 -0.40 0.00 0.00 41.96 39.66 1vlq s TYR 298 CO 0.02 -0.87 2.04 -1.00 -1.57 0.00 0.00 175.55 174.17 1vlq h PRO 299 N 7.29 0.00 -0.09 -1.71 0.14 -1.96 -1.09 132.00 134.59 1vlq h PRO 299 Ca -0.07 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.07 1vlq h PRO 299 Cb 0.98 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.12 1vlq h PRO 299 CO 0.67 0.14 0.00 0.66 0.14 0.00 0.00 178.00 179.62 1vlq n TYR 300 N -3.81 0.10 -3.72 1.56 4.01 -1.26 -4.30 117.16 109.75 1vlq n TYR 300 Ca -0.02 -0.12 -0.33 0.00 -0.16 0.00 0.00 57.90 57.28 1vlq n TYR 300 Cb 0.25 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.22 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 -0.91 6.49 0.00 7.72 -0.87 -1.20 -5.00 114.94 121.18 1vlq s ASN 301 Ca 0.15 0.56 0.00 0.00 -1.57 0.00 0.00 52.86 52.00 1vlq s ASN 301 Cb 0.09 -2.08 0.00 0.00 -0.02 0.00 0.00 41.25 39.24 1vlq s ASN 301 CO 0.14 0.13 0.00 0.59 -2.57 0.00 0.00 177.10 175.39 1vlq n ASN 302 N 0.46 0.00 0.28 -1.22 3.02 -1.26 -2.99 115.26 113.55 1vlq n ASN 302 Ca -0.05 0.00 0.19 0.00 -0.03 0.00 0.00 54.58 54.68 1vlq n ASN 302 Cb 0.52 0.00 0.87 0.00 -0.61 0.00 0.00 39.78 40.56 1vlq n ASN 302 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 1vlq h HIS 303 N 0.00 0.00 0.00 3.10 2.76 -1.91 -1.14 115.15 117.96 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 0.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.38 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 -0.89 2.88 0.14 1.06 0.00 -0.43 -2.04 105.19 105.91 1vlq n GLY 305 Ca -0.01 -0.21 0.14 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.86 7.00 -0.02 0.00 -1.26 -4.79 105.19 105.25 1vlq n GLY 306 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 1.28 2.95 0.20 -0.02 0.00 -0.86 -1.66 105.19 107.07 1vlq n GLY 307 Ca 0.14 -0.03 0.05 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 0.06 0.00 -0.66 1.61 0.02 -1.94 -2.08 113.55 110.56 1vlq h SER 308 Ca 0.00 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 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 0.43 -0.26 -1.14 0.00 0.00 176.83 176.16 1vlq h PHE 309 N 0.00 0.83 -0.28 3.45 -1.00 -1.74 -2.90 116.94 115.29 1vlq h PHE 309 Ca -0.00 0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.69 1vlq h PHE 309 Cb 0.56 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 39.83 1vlq h PHE 309 CO 0.00 0.52 -0.26 0.37 -1.61 0.00 0.00 178.31 177.33 1vlq h GLN 310 N 0.89 0.55 -0.88 1.51 5.75 -0.97 -2.39 115.11 119.57 1vlq h GLN 310 Ca 0.24 -0.22 0.04 0.00 -0.15 0.00 0.00 58.65 58.56 1vlq h GLN 310 Cb -0.10 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.37 1vlq h GLN 310 CO -0.05 0.77 0.56 0.00 -2.65 0.00 0.00 178.83 177.46 1vlq h ALA 311 N 1.23 1.18 -0.51 3.38 0.00 -1.28 -1.45 119.26 121.80 1vlq h ALA 311 Ca 0.07 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1vlq h ALA 311 Cb 0.71 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1vlq h ALA 311 CO 0.05 0.37 0.14 0.28 0.00 0.00 0.00 179.25 180.10 1vlq h VAL 312 N 1.06 1.24 -0.67 0.00 2.07 -1.32 -2.40 116.25 116.23 1vlq h VAL 312 Ca 0.36 -0.81 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1vlq h VAL 312 Cb 0.07 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1vlq h VAL 312 CO -0.14 0.30 0.44 -0.33 0.02 0.00 0.00 177.57 177.86 1vlq h GLU 313 N 0.71 0.86 -0.20 1.57 4.39 -0.85 -1.55 114.58 119.50 1vlq h GLU 313 Ca 0.16 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.75 1vlq h GLU 313 Cb 0.30 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1vlq h GLU 313 CO -0.00 0.57 -0.13 1.96 -1.16 0.00 0.00 179.01 180.24 1vlq h GLN 314 N 0.88 0.44 -0.40 2.33 4.20 -1.03 -0.18 115.11 121.36 1vlq h GLN 314 Ca 0.25 -0.21 0.04 0.00 0.06 0.00 0.00 58.65 58.80 1vlq h GLN 314 Cb -0.06 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 1vlq h GLN 314 CO -0.06 0.75 0.16 0.28 -0.67 0.00 0.00 178.83 179.29 1vlq h VAL 315 N 0.13 0.91 -0.48 -0.54 2.07 -1.13 -1.27 116.25 115.94 1vlq h VAL 315 Ca 0.04 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1vlq h VAL 315 Cb 0.64 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1vlq h VAL 315 CO 0.04 0.06 0.25 0.11 0.02 0.00 0.00 177.57 178.04 1vlq h LYS 316 N 0.34 0.68 -0.49 1.57 1.57 -1.18 -1.54 116.57 117.52 1vlq h LYS 316 Ca 0.18 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1vlq h LYS 316 Cb 0.13 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1vlq h LYS 316 CO -0.16 0.56 0.32 0.35 -0.57 0.00 0.00 179.45 179.94 1vlq h PHE 317 N 0.63 0.60 -0.26 -1.35 3.57 -0.82 -2.22 116.94 117.08 1vlq h PHE 317 Ca 0.17 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.57 1vlq h PHE 317 Cb 0.09 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 1vlq h PHE 317 CO -0.01 0.37 -0.29 -0.07 -2.23 0.00 0.00 178.31 176.07 1vlq h LEU 318 N 0.64 0.70 -0.26 0.59 3.38 -1.07 -1.48 115.31 117.80 1vlq h LEU 318 Ca 0.19 -0.49 0.05 0.00 0.09 0.00 0.00 57.88 57.71 1vlq h LEU 318 Cb -0.05 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 1vlq h LEU 318 CO -0.05 1.04 -0.00 0.50 0.09 0.00 0.00 178.44 180.01 1vlq h LYS 319 N 0.37 0.07 -0.06 1.13 3.64 -1.20 -0.06 116.57 120.46 1vlq h LYS 319 Ca 0.04 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1vlq h LYS 319 Cb 0.86 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1vlq h LYS 319 CO 0.07 0.05 0.03 -0.22 -2.27 0.00 0.00 179.45 177.11 1vlq h LYS 320 N 0.07 0.09 -0.57 1.90 3.64 -1.38 -1.43 116.57 118.89 1vlq h LYS 320 Ca 0.12 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.57 1vlq h LYS 320 Cb 0.16 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 1vlq h LYS 320 CO -0.21 0.17 0.24 1.25 -2.27 0.00 0.00 179.45 178.63 1vlq h LEU 321 N -0.02 0.29 -0.15 5.20 5.85 -1.03 -2.91 115.31 122.54 1vlq h LEU 321 Ca 0.02 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1vlq h LEU 321 Cb 0.11 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1vlq h LEU 321 CO -0.00 0.19 -0.43 0.49 -0.34 0.00 0.00 178.44 178.35 1vlq n PHE 322 N -4.95 0.00 1.49 1.25 3.72 -0.06 -5.09 117.46 113.82 1vlq n PHE 322 Ca 0.07 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.61 1vlq n PHE 322 Cb 0.22 -0.21 0.51 0.00 -0.94 0.00 0.00 39.48 39.06 1vlq n PHE 322 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10