#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 2.12 -3.68 0.00 7.35 -1.26 -4.99 117.46 117.00 1vlq n PHE 3 Ca 0.00 0.48 -0.12 0.00 -0.76 0.00 0.00 57.45 57.04 1vlq n PHE 3 Cb 0.00 -2.44 -0.09 0.00 0.35 0.00 0.00 39.48 37.31 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 -0.31 -0.67 0.00 -5.13 -0.71 -1.26 -5.01 117.98 104.89 1vlq s PHE 4 Ca 0.65 1.55 0.00 0.00 -1.04 0.00 0.00 56.93 58.09 1vlq s PHE 4 Cb -0.64 0.28 0.00 0.00 -1.21 0.00 0.00 43.02 41.44 1vlq s PHE 4 CO 0.53 -0.33 0.00 -3.47 -1.34 0.00 0.00 175.22 170.60 1vlq n ASP 5 N 3.21 0.97 -4.67 1.98 -0.08 -1.26 -5.08 116.55 111.62 1vlq n ASP 5 Ca -0.16 -0.12 -0.38 0.00 -1.51 0.00 0.00 54.79 52.62 1vlq n ASP 5 Cb 0.56 0.00 0.05 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 4.63 -4.71 -2.67 4.77 -1.26 -4.95 117.00 112.81 1vlq n LEU 6 Ca 0.00 0.87 -0.36 0.00 -0.03 0.00 0.00 56.01 56.49 1vlq n LEU 6 Cb 0.00 -1.47 0.08 0.00 -2.33 0.00 0.00 43.42 39.69 1vlq n LEU 6 CO 0.00 -1.31 0.83 -2.65 -1.33 0.00 0.00 177.39 172.93 1vlq n PRO 7 N -1.14 0.93 -0.35 3.23 -0.02 -1.26 -4.66 135.00 131.72 1vlq n PRO 7 Ca 0.13 0.38 0.06 0.00 -2.02 0.00 0.00 63.50 62.05 1vlq n PRO 7 Cb 0.46 -2.47 0.23 0.00 -0.02 0.00 0.00 33.50 31.70 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 0.28 0.94 -1.24 2.45 5.85 -1.98 0.25 115.31 121.85 1vlq h LEU 8 Ca -0.50 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.18 1vlq h LEU 8 Cb 1.34 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1vlq h LEU 8 CO 0.51 0.53 -0.33 1.05 -0.34 0.00 0.00 178.44 179.86 1vlq h GLU 9 N 1.02 0.08 0.04 1.25 9.09 -2.00 -0.85 114.58 123.22 1vlq h GLU 9 Ca 0.47 -0.03 -0.28 0.00 0.05 0.00 0.00 59.36 59.58 1vlq h GLU 9 Cb 0.41 -0.01 0.02 0.00 -1.65 0.00 0.00 28.75 27.53 1vlq h GLU 9 CO -0.23 0.41 -1.12 0.93 0.05 0.00 0.00 179.01 179.05 1vlq h GLU 10 N 0.07 0.68 -0.78 1.06 5.08 -1.53 -3.29 114.58 115.87 1vlq h GLU 10 Ca 0.01 -0.79 0.12 0.00 -1.00 0.00 0.00 59.36 57.70 1vlq h GLU 10 Cb 0.63 0.24 -0.08 0.00 0.50 0.00 0.00 28.75 30.03 1vlq h GLU 10 CO 0.05 1.35 0.38 -0.07 -1.00 0.00 0.00 179.01 179.71 1vlq h LEU 11 N 0.36 0.46 -2.34 1.33 3.38 -0.57 -1.17 115.31 116.76 1vlq h LEU 11 Ca -0.15 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1vlq h LEU 11 Cb 1.77 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.53 1vlq h LEU 11 CO 0.22 0.23 -0.03 0.11 0.09 0.00 0.00 178.44 179.05 1vlq h LYS 12 N 0.59 0.00 -0.18 1.13 1.57 -1.24 -2.30 116.57 116.14 1vlq h LYS 12 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1vlq h LYS 12 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1vlq h LYS 12 CO -0.33 0.03 0.00 1.63 -0.57 0.00 0.00 179.45 180.22 1vlq n LYS 13 N -3.33 1.81 -2.32 3.15 5.02 -0.67 -5.00 118.16 116.82 1vlq n LYS 13 Ca -0.02 -1.61 -0.43 0.00 -2.02 0.00 0.00 58.31 54.23 1vlq n LYS 13 Cb 0.16 -1.22 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 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 -0.93 2.48 -0.45 2.13 5.04 -0.53 -4.92 117.35 120.16 1vlq s TYR 14 Ca 0.17 0.76 0.05 0.00 -2.44 0.00 0.00 57.07 55.61 1vlq s TYR 14 Cb 0.10 -3.95 0.20 0.00 0.35 0.00 0.00 41.96 38.65 1vlq s TYR 14 CO 0.14 -2.12 0.43 0.54 -1.34 0.00 0.00 175.55 173.20 1vlq n ARG 15 N 7.47 0.65 -1.15 4.97 1.74 -1.26 -4.41 116.66 124.66 1vlq n ARG 15 Ca 0.16 -3.43 -0.33 0.00 -0.77 0.00 0.00 57.85 53.48 1vlq n ARG 15 Cb 0.46 -1.66 0.12 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 -0.59 1.76 0.22 5.56 0.04 -1.26 -4.90 135.00 135.83 1vlq s PRO 16 Ca 0.33 1.62 -0.31 0.00 0.04 0.00 0.00 61.00 62.67 1vlq s PRO 16 Cb 0.07 -1.80 -0.11 0.00 0.04 0.00 0.00 34.50 32.69 1vlq s PRO 16 CO -0.16 -2.09 1.64 -2.00 0.04 0.00 0.00 177.00 174.42 1vlq s GLU 17 N -4.28 4.16 0.24 4.56 2.12 -1.26 -4.96 118.70 119.28 1vlq s GLU 17 Ca 0.70 2.52 -0.24 0.00 0.36 0.00 0.00 54.97 58.31 1vlq s GLU 17 Cb -0.25 -3.09 -0.09 0.00 0.26 0.00 0.00 34.13 30.96 1vlq s GLU 17 CO 0.51 -0.67 0.82 1.03 -0.54 0.00 0.00 175.26 176.41 1vlq s ARG 18 N 0.70 4.48 -0.15 4.30 0.52 -1.26 -5.06 118.95 122.47 1vlq s ARG 18 Ca 0.70 1.13 0.01 0.00 -0.52 0.00 0.00 55.73 57.05 1vlq s ARG 18 Cb -0.47 -2.98 0.02 0.00 0.52 0.00 0.00 34.95 32.04 1vlq s ARG 18 CO 0.36 0.41 -0.17 -0.47 0.02 0.00 0.00 175.30 175.45 1vlq s TYR 19 N -1.43 2.37 0.06 -0.53 5.04 -1.26 -5.12 117.35 116.49 1vlq s TYR 19 Ca 0.43 -1.31 -0.10 0.00 -2.44 0.00 0.00 57.07 53.65 1vlq s TYR 19 Cb -0.20 -1.69 0.01 0.00 0.35 0.00 0.00 41.96 40.43 1vlq s TYR 19 CO 0.24 -0.67 0.22 -1.83 -1.34 0.00 0.00 175.55 172.17 1vlq s GLU 20 N 1.26 0.78 0.59 4.97 -1.05 -1.26 -4.84 118.70 119.15 1vlq s GLU 20 Ca 0.01 -0.74 -0.13 0.00 -0.15 0.00 0.00 54.97 53.96 1vlq s GLU 20 Cb -0.14 0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 33.83 1vlq s GLU 20 CO -0.09 -0.24 1.02 -1.21 0.95 0.00 0.00 175.26 175.69 1vlq s GLU 21 N -3.10 3.57 0.56 -4.83 0.41 -1.26 -4.95 118.70 109.10 1vlq s GLU 21 Ca -0.01 0.91 0.25 0.00 -0.41 0.00 0.00 54.97 55.71 1vlq s GLU 21 Cb 0.01 -2.08 1.55 0.00 -1.78 0.00 0.00 34.13 31.84 1vlq s GLU 21 CO -0.07 -0.59 2.14 0.87 -0.49 0.00 0.00 175.26 177.13 1vlq h LYS 22 N 0.14 0.00 -0.60 1.61 6.56 -2.04 -2.65 116.57 119.59 1vlq h LYS 22 Ca -0.45 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 1vlq h LYS 22 Cb 1.20 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.86 1vlq h LYS 22 CO 0.60 0.00 0.00 -0.40 -2.06 0.00 0.00 179.45 177.59 1vlq n ASP 23 N -4.11 5.55 -0.07 0.86 5.75 -1.26 -4.62 116.55 118.64 1vlq n ASP 23 Ca 0.00 -2.86 -0.10 0.00 -0.01 0.00 0.00 54.79 51.82 1vlq n ASP 23 Cb 0.23 -0.67 -0.04 0.00 -1.03 0.00 0.00 41.12 39.60 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 3.94 -1.14 -0.50 2.11 3.04 -1.86 0.21 116.94 122.75 1vlq h PHE 24 Ca 0.00 0.06 -0.08 0.00 3.98 0.00 0.00 57.97 61.93 1vlq h PHE 24 Cb 1.90 0.54 -0.02 0.00 2.56 0.00 0.00 35.95 40.93 1vlq h PHE 24 CO 1.04 -0.44 0.00 -0.44 -2.02 0.00 0.00 178.31 176.46 1vlq h ASP 25 N -0.37 0.86 -0.65 0.41 3.32 -1.87 -2.81 116.42 115.31 1vlq h ASP 25 Ca 0.12 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 1vlq h ASP 25 Cb 0.59 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 1vlq h ASP 25 CO -0.49 0.95 0.35 -0.08 -1.72 0.00 0.00 179.24 178.25 1vlq h GLU 26 N 0.74 0.91 -0.56 3.56 4.81 -1.79 0.10 114.58 122.34 1vlq h GLU 26 Ca 0.14 -0.11 0.07 0.00 -0.13 0.00 0.00 59.36 59.34 1vlq h GLU 26 Cb 0.51 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.66 1vlq h GLU 26 CO 0.03 0.69 0.23 0.35 -0.73 0.00 0.00 179.01 179.57 1vlq h PHE 27 N 0.89 0.41 -0.05 0.92 3.57 -0.43 -1.10 116.94 121.14 1vlq h PHE 27 Ca 0.23 0.03 -0.24 0.00 3.53 0.00 0.00 57.97 61.51 1vlq h PHE 27 Cb 0.05 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 38.70 1vlq h PHE 27 CO -0.01 0.14 -0.93 -1.49 -2.23 0.00 0.00 178.31 173.80 1vlq h TRP 28 N 0.43 0.93 -0.18 0.41 4.06 -1.19 -1.68 115.95 118.73 1vlq h TRP 28 Ca 0.27 -0.47 0.04 0.00 2.06 0.00 0.00 58.89 60.79 1vlq h TRP 28 Cb 0.28 -0.12 -0.04 0.00 -1.00 0.00 0.00 29.16 28.28 1vlq h TRP 28 CO -0.14 1.30 -0.10 0.93 -3.56 0.00 0.00 178.44 176.86 1vlq h GLU 29 N 0.39 -0.08 -0.54 0.49 5.08 -0.64 0.79 114.58 120.08 1vlq h GLU 29 Ca -0.09 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1vlq h GLU 29 Cb 1.56 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.81 1vlq h GLU 29 CO 0.18 -0.05 0.13 0.93 -1.00 0.00 0.00 179.01 179.19 1vlq h GLU 30 N -0.09 0.87 0.19 2.33 5.08 -1.24 -0.24 114.58 121.48 1vlq h GLU 30 Ca 0.10 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1vlq h GLU 30 Cb 0.24 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1vlq h GLU 30 CO -0.23 0.82 -0.18 1.15 -1.00 0.00 0.00 179.01 179.57 1vlq h THR 31 N 0.76 0.62 -0.32 1.13 2.02 -1.05 -0.60 112.91 115.47 1vlq h THR 31 Ca 0.17 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 1vlq h THR 31 Cb 0.35 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1vlq h THR 31 CO 0.00 0.00 0.11 -0.07 0.37 0.00 0.00 175.52 175.93 1vlq h LEU 32 N -0.39 0.47 -0.65 2.58 3.38 -0.74 -2.55 115.31 117.40 1vlq h LEU 32 Ca -0.00 -0.20 0.07 0.00 0.09 0.00 0.00 57.88 57.84 1vlq h LEU 32 Cb 0.36 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 1vlq h LEU 32 CO -0.03 0.54 0.34 0.00 0.09 0.00 0.00 178.44 179.37 1vlq h ALA 33 N 0.95 0.88 -0.56 1.53 0.00 -0.94 -0.11 119.26 121.01 1vlq h ALA 33 Ca 0.11 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1vlq h ALA 33 Cb 0.23 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1vlq h ALA 33 CO -0.00 -0.02 0.18 0.93 0.00 0.00 0.00 179.25 180.34 1vlq h GLU 34 N 0.61 0.83 0.00 0.00 5.08 -0.94 -2.70 114.58 117.47 1vlq h GLU 34 Ca 0.30 -0.15 -0.19 0.00 -1.00 0.00 0.00 59.36 58.33 1vlq h GLU 34 Cb 0.25 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1vlq h GLU 34 CO -0.21 0.72 -0.86 0.77 -1.00 0.00 0.00 179.01 178.43 1vlq h SER 35 N 0.81 0.14 0.61 1.42 0.02 -0.99 -3.15 113.55 112.42 1vlq h SER 35 Ca 0.19 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1vlq h SER 35 Cb 0.23 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1vlq h SER 35 CO -0.01 0.93 0.00 -0.62 -1.14 0.00 0.00 176.83 175.99 1vlq n GLU 36 N -3.61 0.17 0.25 3.45 1.02 -0.11 -2.02 120.64 119.79 1vlq n GLU 36 Ca -0.02 0.44 0.16 0.00 -0.02 0.00 0.00 57.16 57.72 1vlq n GLU 36 Cb 0.80 -1.86 0.69 0.00 -0.02 0.00 0.00 31.44 31.06 1vlq n GLU 36 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1vlq h LYS 37 N 0.00 0.00 -5.62 3.49 1.57 -1.47 -3.42 116.57 111.12 1vlq h LYS 37 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 1vlq h LYS 37 Cb 0.31 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.53 1vlq h LYS 37 CO 0.00 0.00 -0.37 -0.06 -0.57 0.00 0.00 179.45 178.45 1vlq s PHE 38 N -3.63 3.56 0.48 -1.35 0.40 -0.85 -5.06 117.98 111.52 1vlq s PHE 38 Ca 0.01 0.62 -0.24 0.00 -0.60 0.00 0.00 56.93 56.73 1vlq s PHE 38 Cb 0.09 -2.18 -0.07 0.00 0.51 0.00 0.00 43.02 41.38 1vlq s PHE 38 CO 0.49 0.49 1.31 -1.25 0.70 0.00 0.00 175.22 176.96 1vlq s PRO 39 N -0.36 3.55 0.18 0.24 0.04 -1.26 -4.90 135.00 132.50 1vlq s PRO 39 Ca 0.16 2.14 -0.11 0.00 0.04 0.00 0.00 61.00 63.24 1vlq s PRO 39 Cb -0.13 -2.47 0.10 0.00 0.04 0.00 0.00 34.50 32.04 1vlq s PRO 39 CO 0.05 -0.83 1.77 1.25 0.04 0.00 0.00 177.00 179.28 1vlq h LEU 40 N 2.00 0.86 -3.01 -3.56 5.85 -1.92 -3.42 115.31 112.11 1vlq h LEU 40 Ca -0.50 -0.13 -0.54 0.00 0.84 0.00 0.00 57.88 57.55 1vlq h LEU 40 Cb 1.27 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 1vlq h LEU 40 CO 0.60 0.75 -0.96 0.47 -0.34 0.00 0.00 178.44 178.96 1vlq n ASP 41 N -4.47 -2.81 -4.71 1.25 8.00 -1.26 -1.22 116.55 111.33 1vlq n ASP 41 Ca 0.05 -1.16 -0.42 0.00 0.71 0.00 0.00 54.79 53.97 1vlq n ASP 41 Cb 0.13 -2.41 -0.03 0.00 -0.02 0.00 0.00 41.12 38.79 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 -6.86 4.42 -0.12 -0.24 0.04 -1.26 -4.54 135.00 126.45 1vlq s PRO 42 Ca 0.31 1.77 0.02 0.00 0.04 0.00 0.00 61.00 63.14 1vlq s PRO 42 Cb -0.14 -3.37 -0.00 0.00 0.04 0.00 0.00 34.50 31.02 1vlq s PRO 42 CO 0.93 -0.28 -0.20 0.08 0.04 0.00 0.00 177.00 177.57 1vlq s VAL 43 N 1.20 2.41 -0.35 -0.36 1.01 0.78 -4.99 120.40 120.10 1vlq s VAL 43 Ca 0.59 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.72 1vlq s VAL 43 Cb -0.29 -1.96 0.10 0.00 0.00 0.00 0.00 36.38 34.23 1vlq s VAL 43 CO 0.29 0.55 0.06 -0.36 0.00 0.00 0.00 175.10 175.63 1vlq s PHE 44 N 0.40 3.75 -0.37 5.22 0.08 -1.26 -1.60 117.98 124.21 1vlq s PHE 44 Ca -0.15 -2.99 -0.14 0.00 0.12 0.00 0.00 56.93 53.77 1vlq s PHE 44 Cb -0.17 -2.94 -0.00 0.00 -0.57 0.00 0.00 43.02 39.34 1vlq s PHE 44 CO 0.07 -0.95 0.28 -2.00 -0.10 0.00 0.00 175.22 172.52 1vlq s GLU 45 N 0.89 3.30 0.94 0.44 2.12 0.20 -4.90 118.70 121.69 1vlq s GLU 45 Ca 0.11 -0.77 -0.15 0.00 0.36 0.00 0.00 54.97 54.52 1vlq s GLU 45 Cb -0.19 -3.88 0.24 0.00 0.26 0.00 0.00 34.13 30.56 1vlq s GLU 45 CO -0.08 -0.57 0.53 -2.13 -0.54 0.00 0.00 175.26 172.48 1vlq n ARG 46 N 5.16 -3.49 -4.25 4.30 3.00 -1.26 -0.69 116.66 119.43 1vlq n ARG 46 Ca -0.12 -0.90 -0.34 0.00 -0.00 0.00 0.00 57.85 56.49 1vlq n ARG 46 Cb 0.49 -1.23 -0.14 0.00 0.00 0.00 0.00 32.46 31.58 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 -4.15 3.33 0.05 -0.14 8.01 -1.26 -4.86 118.70 119.68 1vlq s GLU 48 Ca 0.41 -0.67 -0.09 0.00 0.01 0.00 0.00 54.97 54.63 1vlq s GLU 48 Cb -0.07 -2.82 0.00 0.00 -4.31 0.00 0.00 34.13 26.93 1vlq s GLU 48 CO 0.35 -0.05 0.19 0.45 0.01 0.00 0.00 175.26 176.21 1vlq s SER 49 N 1.03 0.05 0.09 -0.19 0.15 -1.26 -5.03 113.70 108.55 1vlq s SER 49 Ca -0.00 -0.41 0.27 0.00 0.70 0.00 0.00 55.95 56.50 1vlq s SER 49 Cb -0.15 0.29 0.90 0.00 -1.71 0.00 0.00 66.02 65.35 1vlq s SER 49 CO -0.01 -0.58 1.74 1.41 1.20 0.00 0.00 173.24 177.00 1vlq n HIS 50 N 0.59 0.41 -1.80 3.44 8.25 -1.26 -4.88 115.22 119.96 1vlq n HIS 50 Ca -0.18 0.12 -0.41 0.00 -0.26 0.00 0.00 57.72 56.98 1vlq n HIS 50 Cb 0.59 -0.65 -0.01 0.00 1.12 0.00 0.00 29.99 31.04 1vlq n HIS 50 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1vlq s LEU 51 N -3.70 4.34 -0.09 2.41 1.43 -1.26 -4.94 118.68 116.87 1vlq s LEU 51 Ca 0.12 2.96 0.07 0.00 -1.03 0.00 0.00 54.13 56.25 1vlq s LEU 51 Cb 0.16 -3.64 -0.11 0.00 0.03 0.00 0.00 46.19 42.63 1vlq s LEU 51 CO 0.60 -0.88 0.02 0.29 0.23 0.00 0.00 176.35 176.61 1vlq n LYS 52 N 1.63 2.47 -0.07 1.70 4.76 -1.26 -4.66 118.16 122.72 1vlq n LYS 52 Ca 0.06 -0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.62 1vlq n LYS 52 Cb 0.38 -1.22 0.28 0.00 -1.84 0.00 0.00 35.03 32.63 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 -2.35 0.19 -3.81 -0.18 -2.24 -1.26 -4.92 114.28 99.71 1vlq n THR 53 Ca -0.14 -0.49 -0.13 0.00 -2.27 0.00 0.00 64.05 61.02 1vlq n THR 53 Cb 0.78 0.91 -0.13 0.00 -2.10 0.00 0.00 70.33 69.79 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 -1.81 -0.01 -0.19 2.28 1.01 -1.26 -1.26 120.40 119.16 1vlq s VAL 54 Ca 0.34 0.04 -0.19 0.00 0.00 0.00 0.00 61.98 62.17 1vlq s VAL 54 Cb 0.20 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.38 1vlq s VAL 54 CO 0.30 0.02 0.54 -1.61 0.00 0.00 0.00 175.10 174.35 1vlq s GLU 55 N 0.30 4.21 -0.12 2.72 2.02 0.16 -4.81 118.70 123.18 1vlq s GLU 55 Ca -0.02 0.46 -0.04 0.00 0.02 0.00 0.00 54.97 55.40 1vlq s GLU 55 Cb -0.03 -3.55 -0.03 0.00 0.10 0.00 0.00 34.13 30.61 1vlq s GLU 55 CO -0.01 -0.13 0.01 0.00 0.02 0.00 0.00 175.26 175.15 1vlq s ALA 56 N 1.57 3.26 -0.03 5.21 0.00 -1.26 -0.49 121.76 130.02 1vlq s ALA 56 Ca 0.25 -0.79 0.07 0.00 0.00 0.00 0.00 51.96 51.49 1vlq s ALA 56 Cb -0.15 -1.61 -0.02 0.00 0.00 0.00 0.00 23.12 21.34 1vlq s ALA 56 CO 0.10 0.42 -0.24 0.71 0.00 0.00 0.00 175.76 176.74 1vlq s TYR 57 N -0.33 2.26 -0.20 0.00 1.51 0.15 -4.51 117.35 116.24 1vlq s TYR 57 Ca 0.07 -0.53 -0.29 0.00 -1.01 0.00 0.00 57.07 55.31 1vlq s TYR 57 Cb -0.12 -1.47 0.00 0.00 -0.11 0.00 0.00 41.96 40.26 1vlq s TYR 57 CO 0.02 -0.11 1.04 0.34 -1.11 0.00 0.00 175.55 175.73 1vlq s ASP 58 N -0.39 7.13 -0.09 2.29 -1.08 0.13 -0.74 116.67 123.92 1vlq s ASP 58 Ca 0.04 1.43 -0.02 0.00 -0.52 0.00 0.00 52.55 53.48 1vlq s ASP 58 Cb -0.11 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.77 1vlq s ASP 58 CO 0.01 -0.62 0.02 -0.69 0.52 0.00 0.00 175.17 174.41 1vlq s VAL 59 N 2.93 4.47 -0.02 1.11 1.01 -0.46 -0.63 120.40 128.80 1vlq s VAL 59 Ca 0.46 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.26 1vlq s VAL 59 Cb -0.16 -2.89 0.01 0.00 0.00 0.00 0.00 36.38 33.33 1vlq s VAL 59 CO 0.09 0.60 -0.06 -0.89 0.00 0.00 0.00 175.10 174.84 1vlq s THR 60 N -0.91 0.55 0.18 3.92 2.01 -0.62 -2.29 115.64 118.47 1vlq s THR 60 Ca 0.14 -0.22 -0.11 0.00 0.31 0.00 0.00 61.69 61.80 1vlq s THR 60 Cb -0.11 -0.51 -0.00 0.00 0.01 0.00 0.00 72.50 71.88 1vlq s THR 60 CO 0.03 0.19 0.35 0.72 -0.69 0.00 0.00 174.62 175.22 1vlq s PHE 61 N 0.31 0.28 -0.26 4.92 -0.71 -0.59 -0.15 117.98 121.78 1vlq s PHE 61 Ca -0.04 -0.64 -0.16 0.00 -1.04 0.00 0.00 56.93 55.05 1vlq s PHE 61 Cb -0.08 0.06 -0.03 0.00 -1.21 0.00 0.00 43.02 41.76 1vlq s PHE 61 CO 0.00 -0.78 0.45 -1.12 -1.34 0.00 0.00 175.22 172.42 1vlq s SER 62 N -2.95 6.36 0.00 1.98 0.01 -0.36 -0.22 113.70 118.52 1vlq s SER 62 Ca 0.16 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.85 1vlq s SER 62 Cb 0.02 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 64.00 1vlq s SER 62 CO 0.00 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.04 1vlq n GLY 63 N 4.46 0.76 3.68 3.44 0.00 0.79 -4.79 105.19 113.53 1vlq n GLY 63 Ca -0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 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 2.51 -4.26 1.61 9.36 -1.26 -3.11 117.16 122.01 1vlq n TYR 64 Ca 0.00 -0.14 -0.34 0.00 3.32 0.00 0.00 57.90 60.73 1vlq n TYR 64 Cb 0.00 -2.72 -0.05 0.00 -0.63 0.00 0.00 39.34 35.94 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 6.12 -2.21 -0.94 2.98 1.74 -1.26 -0.82 116.66 122.26 1vlq n ARG 65 Ca 0.19 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 1vlq n ARG 65 Cb 0.36 -4.58 0.00 0.00 -1.02 0.00 0.00 32.46 27.22 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 -1.70 0.47 3.75 -0.13 0.00 -1.18 -4.99 105.19 101.41 1vlq n GLY 66 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.50 4.49 -0.29 1.61 -0.21 -0.01 -4.63 119.66 120.12 1vlq s GLN 67 Ca 0.00 1.96 -0.21 0.00 0.02 0.00 0.00 55.36 57.13 1vlq s GLN 67 Cb 0.00 -3.18 -0.01 0.00 1.00 0.00 0.00 33.01 30.82 1vlq s GLN 67 CO 0.00 -0.05 0.66 1.03 -2.12 0.00 0.00 175.29 174.81 1vlq s ARG 68 N -0.90 3.95 -0.15 2.91 1.81 -1.26 -0.15 118.95 125.17 1vlq s ARG 68 Ca 0.50 0.40 -0.04 0.00 -1.72 0.00 0.00 55.73 54.87 1vlq s ARG 68 Cb -0.35 -3.71 -0.03 0.00 -0.45 0.00 0.00 34.95 30.41 1vlq s ARG 68 CO 0.42 -0.56 -0.03 0.42 -0.68 0.00 0.00 175.30 174.87 1vlq s ILE 69 N 2.65 4.00 0.55 1.52 -1.09 0.69 -4.85 121.20 124.67 1vlq s ILE 69 Ca 0.27 -0.33 -0.13 0.00 -2.23 0.00 0.00 60.65 58.23 1vlq s ILE 69 Cb -0.15 -2.75 -0.06 0.00 -1.58 0.00 0.00 42.46 37.93 1vlq s ILE 69 CO 0.11 0.50 0.98 -0.54 -1.23 0.00 0.00 174.94 174.76 1vlq s LYS 70 N 0.23 3.76 0.23 2.79 -0.14 -1.26 -1.54 119.74 123.82 1vlq s LYS 70 Ca -0.02 0.79 -0.22 0.00 -1.36 0.00 0.00 55.97 55.16 1vlq s LYS 70 Cb -0.14 -2.14 0.05 0.00 -1.68 0.00 0.00 37.83 33.92 1vlq s LYS 70 CO 0.03 -0.38 0.86 0.20 -0.76 0.00 0.00 175.35 175.29 1vlq s GLY 71 N -3.61 -0.10 0.06 -3.33 0.00 -0.97 -1.05 107.32 98.32 1vlq s GLY 71 Ca 0.56 -0.16 0.08 0.00 0.00 0.00 0.00 44.72 45.21 1vlq s GLY 71 CO 0.42 0.10 -0.21 -0.98 0.00 0.00 0.00 173.10 172.44 1vlq s TRP 72 N -3.37 2.48 -0.15 1.90 0.23 -0.54 -1.36 118.94 118.14 1vlq s TRP 72 Ca 0.13 -0.30 0.01 0.00 -2.03 0.00 0.00 56.10 53.91 1vlq s TRP 72 Cb -0.04 -1.42 0.00 0.00 0.03 0.00 0.00 33.47 32.05 1vlq s TRP 72 CO 0.05 0.25 -0.18 -1.17 0.96 0.00 0.00 176.95 176.86 1vlq s LEU 73 N -1.54 2.31 -0.21 2.99 2.96 0.08 -0.75 118.68 124.53 1vlq s LEU 73 Ca 0.14 -0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 53.51 1vlq s LEU 73 Cb -0.10 -1.51 0.02 0.00 0.50 0.00 0.00 46.19 45.09 1vlq s LEU 73 CO 0.05 0.08 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.28 1vlq s LEU 74 N 0.85 2.64 -0.24 -0.68 1.43 -0.52 0.30 118.68 122.46 1vlq s LEU 74 Ca -0.05 -0.67 -0.03 0.00 -1.03 0.00 0.00 54.13 52.34 1vlq s LEU 74 Cb -0.15 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.49 1vlq s LEU 74 CO -0.02 -0.04 -0.05 -0.69 0.23 0.00 0.00 176.35 175.78 1vlq s VAL 75 N 1.34 3.12 0.34 -1.59 1.01 0.35 -1.09 120.40 123.88 1vlq s VAL 75 Ca 0.03 -0.77 -0.28 0.00 0.00 0.00 0.00 61.98 60.97 1vlq s VAL 75 Cb -0.15 -2.50 -0.10 0.00 0.00 0.00 0.00 36.38 33.63 1vlq s VAL 75 CO -0.08 0.30 1.27 -2.16 0.00 0.00 0.00 175.10 174.43 1vlq s PRO 76 N 1.40 4.30 -0.80 2.72 0.04 -1.26 0.39 135.00 141.80 1vlq s PRO 76 Ca 0.03 2.12 -0.26 0.00 0.04 0.00 0.00 61.00 62.94 1vlq s PRO 76 Cb -0.15 -3.00 0.02 0.00 0.04 0.00 0.00 34.50 31.40 1vlq s PRO 76 CO -0.04 -0.20 1.52 0.15 0.04 0.00 0.00 177.00 178.47 1vlq s LYS 77 N -1.87 3.10 0.04 4.56 1.02 -0.39 -4.84 119.74 121.36 1vlq s LYS 77 Ca 0.50 -0.29 -0.01 0.00 0.02 0.00 0.00 55.97 56.19 1vlq s LYS 77 Cb -0.38 -4.61 -0.03 0.00 -0.52 0.00 0.00 37.83 32.29 1vlq s LYS 77 CO 0.50 -2.42 -0.02 -0.51 -0.92 0.00 0.00 175.35 171.98 1vlq s LEU 78 N 6.73 2.31 0.14 3.17 1.43 -1.26 -4.99 118.68 126.20 1vlq s LEU 78 Ca 0.48 -0.72 -0.18 0.00 -1.03 0.00 0.00 54.13 52.68 1vlq s LEU 78 Cb -0.07 0.20 0.02 0.00 0.03 0.00 0.00 46.19 46.37 1vlq s LEU 78 CO 0.08 -0.45 1.72 -0.08 0.23 0.00 0.00 176.35 177.85 1vlq h GLU 79 N 3.89 0.12 -6.18 1.70 4.81 -2.04 -3.44 114.58 113.43 1vlq h GLU 79 Ca -0.33 -0.01 -0.69 0.00 -0.13 0.00 0.00 59.36 58.21 1vlq h GLU 79 Cb 1.18 -0.03 0.08 0.00 0.63 0.00 0.00 28.75 30.61 1vlq h GLU 79 CO 0.53 0.08 0.03 -1.91 -0.73 0.00 0.00 179.01 177.01 1vlq n GLU 80 N -5.12 0.64 -0.07 1.92 2.13 -1.26 -4.91 120.64 113.95 1vlq n GLU 80 Ca -0.00 0.23 -0.14 0.00 0.66 0.00 0.00 57.16 57.90 1vlq n GLU 80 Cb 0.14 -1.61 -0.12 0.00 0.27 0.00 0.00 31.44 30.12 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 2.70 0.00 -4.97 5.31 4.39 -1.95 -3.43 114.58 116.63 1vlq h GLU 81 Ca -0.41 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 58.64 1vlq h GLU 81 Cb 1.39 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 29.84 1vlq h GLU 81 CO 0.66 0.91 -0.58 0.15 -1.16 0.00 0.00 179.01 178.99 1vlq s LYS 82 N -2.19 3.81 0.14 2.33 -0.14 -1.26 -4.65 119.74 117.78 1vlq s LYS 82 Ca -0.19 -0.40 0.06 0.00 -1.36 0.00 0.00 55.97 54.09 1vlq s LYS 82 Cb -0.01 -3.44 -0.04 0.00 -1.68 0.00 0.00 37.83 32.66 1vlq s LYS 82 CO 0.61 -0.12 0.01 -0.51 -0.76 0.00 0.00 175.35 174.57 1vlq s LEU 83 N 1.50 3.38 0.82 3.17 1.43 0.53 -4.72 118.68 124.79 1vlq s LEU 83 Ca 0.06 -0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 52.74 1vlq s LEU 83 Cb -0.15 -2.07 0.08 0.00 0.03 0.00 0.00 46.19 44.09 1vlq s LEU 83 CO 0.06 0.12 1.09 -2.16 0.23 0.00 0.00 176.35 175.69 1vlq s PRO 84 N -2.72 1.89 -0.02 1.29 0.04 -1.26 -0.18 135.00 134.04 1vlq s PRO 84 Ca 0.27 0.73 0.01 0.00 0.04 0.00 0.00 61.00 62.05 1vlq s PRO 84 Cb -0.10 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.56 1vlq s PRO 84 CO 0.19 -1.78 -0.01 0.00 0.04 0.00 0.00 177.00 175.43 1vlq s VAL 86 N 0.49 3.70 -0.36 0.00 1.01 0.50 0.31 120.40 126.06 1vlq s VAL 86 Ca -0.05 -0.39 -0.19 0.00 0.00 0.00 0.00 61.98 61.35 1vlq s VAL 86 Cb -0.08 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.62 1vlq s VAL 86 CO -0.01 0.42 0.58 -0.69 0.00 0.00 0.00 175.10 175.40 1vlq s VAL 87 N 1.27 4.95 -0.27 2.92 1.01 0.13 -0.41 120.40 130.00 1vlq s VAL 87 Ca 0.03 0.44 -0.10 0.00 0.00 0.00 0.00 61.98 62.35 1vlq s VAL 87 Cb -0.15 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1vlq s VAL 87 CO -0.00 -0.28 0.15 -1.58 0.00 0.00 0.00 175.10 173.38 1vlq s GLN 88 N 2.56 3.87 0.19 2.72 2.00 0.11 -0.76 119.66 130.34 1vlq s GLN 88 Ca 0.21 -0.37 0.04 0.00 -2.00 0.00 0.00 55.36 53.25 1vlq s GLN 88 Cb -0.15 -3.54 -0.03 0.00 0.80 0.00 0.00 33.01 30.09 1vlq s GLN 88 CO 0.14 -0.16 0.28 0.71 -0.50 0.00 0.00 175.29 175.77 1vlq s TYR 89 N 1.64 3.40 0.04 1.67 2.02 -0.32 -4.47 117.35 121.33 1vlq s TYR 89 Ca 0.07 0.04 0.06 0.00 -0.37 0.00 0.00 57.07 56.87 1vlq s TYR 89 Cb -0.15 -1.60 -0.03 0.00 -0.40 0.00 0.00 41.96 39.77 1vlq s TYR 89 CO 0.08 0.49 -0.12 0.42 -1.57 0.00 0.00 175.55 174.85 1vlq s ILE 90 N -1.84 3.22 0.90 2.71 1.01 -1.26 -4.48 121.20 121.46 1vlq s ILE 90 Ca 0.34 -1.05 -0.12 0.00 0.00 0.00 0.00 60.65 59.83 1vlq s ILE 90 Cb -0.10 -2.41 0.13 0.00 0.01 0.00 0.00 42.46 40.09 1vlq s ILE 90 CO 0.28 0.32 1.09 -0.83 0.00 0.00 0.00 174.94 175.79 1vlq s GLY 91 N -1.58 1.62 0.32 6.18 0.00 -1.26 -3.38 107.32 109.23 1vlq s GLY 91 Ca 0.17 -0.05 -0.29 0.00 0.00 0.00 0.00 44.72 44.54 1vlq s GLY 91 CO 0.08 0.44 1.46 2.98 0.00 0.00 0.00 173.10 178.05 1vlq n TYR 92 N -3.91 2.66 -1.14 1.90 9.36 -1.26 -1.72 117.16 123.05 1vlq n TYR 92 Ca 0.07 0.41 -0.05 0.00 3.32 0.00 0.00 57.90 61.66 1vlq n TYR 92 Cb 0.55 -2.51 -0.02 0.00 -0.63 0.00 0.00 39.34 36.73 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 1.27 -4.94 -4.93 2.98 3.02 -1.26 -4.84 115.26 106.55 1vlq n ASN 93 Ca 0.06 0.12 -0.22 0.00 -0.03 0.00 0.00 54.58 54.51 1vlq n ASN 93 Cb 0.36 -2.87 -0.00 0.00 -0.61 0.00 0.00 39.78 36.66 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 2.09 0.25 7.41 0.00 -0.70 -0.04 107.32 114.04 1vlq s GLY 94 Ca 0.00 -1.76 -0.06 0.00 0.00 0.00 0.00 44.72 42.91 1vlq s GLY 94 CO 0.00 -1.74 0.42 0.61 0.00 0.00 0.00 173.10 172.40 1vlq n GLY 95 N -1.79 1.87 0.17 0.20 0.00 -0.72 -1.75 105.19 103.17 1vlq n GLY 95 Ca 0.05 -1.35 0.13 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.88 1vlq h ARG 96 Cb 0.80 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.88 1vlq h ARG 96 CO 0.26 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.74 1vlq n GLY 97 N -0.49 2.98 3.69 0.08 0.00 0.44 -4.59 105.19 107.29 1vlq n GLY 97 Ca 0.00 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 1vlq n GLY 97 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vlq s PHE 98 N 0.00 2.92 0.35 1.61 0.40 -1.26 -4.95 117.98 117.04 1vlq s PHE 98 Ca 0.00 -0.10 0.09 0.00 -0.60 0.00 0.00 56.93 56.32 1vlq s PHE 98 Cb 0.00 -1.42 0.82 0.00 0.51 0.00 0.00 43.02 42.93 1vlq s PHE 98 CO 0.00 0.51 1.85 -1.35 0.70 0.00 0.00 175.22 176.94 1vlq h PRO 99 N 2.76 0.67 0.00 0.24 0.11 -2.00 0.53 132.00 134.30 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 1.20 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1vlq h PRO 99 CO 0.59 0.44 0.00 -2.39 -0.21 0.00 0.00 178.00 176.43 1vlq n HIS 100 N -4.58 0.00 1.31 0.65 1.44 -1.26 -2.08 115.22 110.70 1vlq n HIS 100 Ca 0.18 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 56.02 1vlq n HIS 100 Cb 0.50 -0.41 0.68 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 -1.41 0.00 -2.54 4.39 8.00 0.18 -4.12 116.55 121.05 1vlq n ASP 101 Ca 0.04 -0.23 -0.10 0.00 0.71 0.00 0.00 54.79 55.21 1vlq n ASP 101 Cb 0.12 -0.23 0.04 0.00 -0.02 0.00 0.00 41.12 41.02 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 -1.23 1.86 0.87 1.24 7.02 -0.89 -4.88 117.44 121.43 1vlq n TRP 102 Ca 0.14 -2.30 0.13 0.00 -1.02 0.00 0.00 57.50 54.46 1vlq n TRP 102 Cb 0.18 -0.27 0.49 0.00 -2.42 0.00 0.00 31.31 29.30 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 -0.57 0.33 0.38 -0.99 4.77 -1.26 -4.31 117.00 115.34 1vlq n LEU 103 Ca 0.21 0.46 -0.16 0.00 -0.03 0.00 0.00 56.01 56.48 1vlq n LEU 103 Cb 0.85 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 41.45 1vlq n LEU 103 CO 0.21 -0.04 0.53 0.15 -1.33 0.00 0.00 177.39 176.91 1vlq h PHE 104 N 0.00 -1.04 -0.45 -1.77 3.57 -1.94 -2.35 116.94 112.95 1vlq h PHE 104 Ca 0.00 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 1vlq h PHE 104 Cb 0.58 0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 1vlq h PHE 104 CO 0.00 -0.61 0.15 -1.49 -2.23 0.00 0.00 178.31 174.13 1vlq h TRP 105 N -1.02 0.72 -0.95 0.41 4.06 -1.88 -1.98 115.95 115.32 1vlq h TRP 105 Ca -0.10 -0.07 0.14 0.00 2.06 0.00 0.00 58.89 60.93 1vlq h TRP 105 Cb 0.80 -0.21 -0.08 0.00 -1.00 0.00 0.00 29.16 28.67 1vlq h TRP 105 CO -0.02 0.64 0.60 -1.35 -3.56 0.00 0.00 178.44 174.75 1vlq h PRO 106 N 0.60 0.78 -1.90 0.49 0.11 -1.55 -0.23 132.00 130.29 1vlq h PRO 106 Ca 0.15 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1vlq h PRO 106 Cb 0.26 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.19 1vlq h PRO 106 CO -0.01 0.52 0.00 0.43 -0.21 0.00 0.00 178.00 178.73 1vlq n SER 107 N -4.61 2.14 -0.16 -2.05 7.64 -0.75 -3.94 113.62 111.90 1vlq n SER 107 Ca 0.19 -1.46 0.03 0.00 1.01 0.00 0.00 58.87 58.63 1vlq n SER 107 Cb 0.45 -0.44 0.04 0.00 -1.01 0.00 0.00 64.21 63.25 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 1.56 1.32 3.59 0.23 0.00 -0.92 -5.10 105.19 105.86 1vlq n GLY 109 Ca 0.00 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.95 2.99 0.33 1.61 1.51 -0.14 -4.45 117.35 118.24 1vlq s TYR 110 Ca 0.08 0.00 -0.29 0.00 -1.01 0.00 0.00 57.07 55.86 1vlq s TYR 110 Cb 0.07 -1.76 -0.10 0.00 -0.11 0.00 0.00 41.96 40.06 1vlq s TYR 110 CO 0.01 0.30 1.37 0.42 -1.11 0.00 0.00 175.55 176.54 1vlq s ILE 111 N -0.65 2.54 -0.16 2.71 1.01 0.33 -2.36 121.20 124.62 1vlq s ILE 111 Ca 0.10 0.53 0.01 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 39.04 1vlq s ILE 111 CO 0.02 0.12 -0.16 0.00 0.00 0.00 0.00 174.94 174.91 1vlq s PHE 113 N 1.36 3.23 0.00 0.00 2.19 0.45 -1.44 117.98 123.76 1vlq s PHE 113 Ca 0.04 -0.61 0.00 0.00 0.33 0.00 0.00 56.93 56.69 1vlq s PHE 113 Cb -0.13 -2.47 0.00 0.00 -1.31 0.00 0.00 43.02 39.11 1vlq s PHE 113 CO -0.10 -0.53 0.00 0.28 1.83 0.00 0.00 175.22 176.70 1vlq n VAL 114 N 5.06 0.00 -4.12 3.12 0.31 0.07 0.04 118.33 122.82 1vlq n VAL 114 Ca -0.12 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.06 1vlq n VAL 114 Cb 0.48 -1.04 -0.12 0.00 -0.91 0.00 0.00 33.84 32.24 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 0.97 -0.29 4.52 2.15 -0.22 -1.46 116.67 121.34 1vlq s ASP 116 Ca 0.00 -0.46 -0.09 0.00 0.43 0.00 0.00 52.55 52.43 1vlq s ASP 116 Cb 0.00 -0.01 -0.02 0.00 -0.30 0.00 0.00 42.92 42.60 1vlq s ASP 116 CO 0.00 -0.12 0.13 -0.89 -0.17 0.00 0.00 175.17 174.12 1vlq s THR 117 N -1.09 4.55 -0.01 1.71 2.01 -1.26 -4.75 115.64 116.81 1vlq s THR 117 Ca -0.06 -0.30 -0.35 0.00 0.31 0.00 0.00 61.69 61.29 1vlq s THR 117 Cb -0.08 -3.25 -0.13 0.00 0.01 0.00 0.00 72.50 69.05 1vlq s THR 117 CO 0.01 0.17 1.74 -2.11 -0.69 0.00 0.00 174.62 173.73 1vlq n ARG 118 N 4.97 2.03 0.00 4.92 1.85 -1.26 -2.69 116.66 126.48 1vlq n ARG 118 Ca -0.15 0.74 0.00 0.00 -1.00 0.00 0.00 57.85 57.45 1vlq n ARG 118 Cb 0.50 -2.54 0.00 0.00 -1.05 0.00 0.00 32.46 29.37 1vlq n ARG 118 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1vlq n GLY 119 N 3.94 2.55 0.00 2.89 0.00 0.82 -4.58 105.19 110.82 1vlq n GLY 119 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -3.34 1.61 6.02 -1.09 -4.88 117.38 113.70 1vlq n GLN 120 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.75 1vlq n GLN 120 Cb 0.00 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.29 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 -0.72 -4.74 105.19 105.30 1vlq n GLY 121 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.61 0.00 -0.08 1.61 7.64 -1.18 -1.38 113.62 117.62 1vlq n SER 122 Ca -0.05 -1.00 -0.07 0.00 1.01 0.00 0.00 58.87 58.76 1vlq n SER 122 Cb 0.58 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.75 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 -0.58 0.00 0.23 0.00 0.94 -4.89 105.19 100.90 1vlq n GLY 123 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -4.22 0.00 -3.72 1.61 4.27 -0.89 -5.03 117.44 109.46 1vlq n TRP 124 Ca -0.11 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.38 1vlq n TRP 124 Cb 0.42 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.27 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 -1.72 0.29 0.55 5.67 2.96 -1.25 -5.02 118.68 120.15 1vlq s LEU 125 Ca 0.00 0.80 -0.19 0.00 -0.22 0.00 0.00 54.13 54.52 1vlq s LEU 125 Cb 0.00 1.29 -0.06 0.00 0.50 0.00 0.00 46.19 47.92 1vlq s LEU 125 CO 0.00 -0.16 1.11 -1.59 -1.32 0.00 0.00 176.35 174.39 1vlq s LYS 126 N 0.72 3.38 0.21 1.98 -2.85 -1.26 -1.76 119.74 120.15 1vlq s LYS 126 Ca -0.04 1.53 0.02 0.00 -1.00 0.00 0.00 55.97 56.48 1vlq s LYS 126 Cb -0.05 -2.02 -0.05 0.00 -2.06 0.00 0.00 37.83 33.65 1vlq s LYS 126 CO -0.05 -0.81 0.03 0.20 0.10 0.00 0.00 175.35 174.82 1vlq s GLY 127 N -1.92 1.43 0.00 0.59 0.00 -0.48 -0.42 107.32 106.51 1vlq s GLY 127 Ca 0.71 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1vlq s GLY 127 CO 0.27 -1.57 0.30 1.22 0.00 0.00 0.00 173.10 173.32 1vlq n ASP 128 N -0.34 0.59 -4.37 1.64 8.00 -1.26 -4.89 116.55 115.93 1vlq n ASP 128 Ca -0.04 -1.01 -0.35 0.00 0.71 0.00 0.00 54.79 54.10 1vlq n ASP 128 Cb 0.64 0.00 -0.13 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 -0.01 3.56 0.71 -3.53 2.01 -1.26 -4.93 115.64 112.20 1vlq s THR 129 Ca 0.00 -0.44 -0.11 0.00 0.31 0.00 0.00 61.69 61.45 1vlq s THR 129 Cb 0.00 -2.60 0.02 0.00 0.01 0.00 0.00 72.50 69.92 1vlq s THR 129 CO 0.00 0.43 1.07 -2.16 -0.69 0.00 0.00 174.62 173.27 1vlq s PRO 130 N 1.19 2.78 0.44 4.92 0.04 -1.26 -0.12 135.00 142.98 1vlq s PRO 130 Ca 0.02 0.79 -0.03 0.00 0.04 0.00 0.00 61.00 61.82 1vlq s PRO 130 Cb -0.14 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 1vlq s PRO 130 CO -0.00 -1.17 0.71 0.34 0.04 0.00 0.00 177.00 176.92 1vlq s ASP 131 N -3.93 6.24 -0.23 6.66 2.15 -1.26 -4.04 116.67 122.25 1vlq s ASP 131 Ca 0.58 0.75 -0.02 0.00 0.43 0.00 0.00 52.55 54.30 1vlq s ASP 131 Cb -0.13 -2.14 0.07 0.00 -0.30 0.00 0.00 42.92 40.41 1vlq s ASP 131 CO 0.54 -0.51 0.05 -0.31 -0.17 0.00 0.00 175.17 174.78 1vlq s TYR 132 N -2.61 1.29 0.70 -5.34 1.51 -1.26 -4.94 117.35 106.69 1vlq s TYR 132 Ca 0.45 -1.17 -0.15 0.00 -1.01 0.00 0.00 57.07 55.20 1vlq s TYR 132 Cb -0.10 -1.25 0.02 0.00 -0.11 0.00 0.00 41.96 40.52 1vlq s TYR 132 CO 0.42 -0.71 1.14 -1.25 -1.11 0.00 0.00 175.55 174.04 1vlq s PRO 133 N 1.77 2.50 -1.05 -1.71 0.04 -1.26 -4.93 135.00 130.35 1vlq s PRO 133 Ca 0.02 1.51 -0.23 0.00 0.04 0.00 0.00 61.00 62.33 1vlq s PRO 133 Cb -0.17 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.40 1vlq s PRO 133 CO -0.14 -1.51 1.93 -1.21 0.04 0.00 0.00 177.00 176.12 1vlq s GLU 134 N -4.08 2.55 6.73 4.56 0.41 -1.26 -4.89 118.70 122.72 1vlq s GLU 134 Ca 0.69 -0.77 0.00 0.00 -0.41 0.00 0.00 54.97 54.48 1vlq s GLU 134 Cb -0.23 -5.16 0.00 0.00 -1.78 0.00 0.00 34.13 26.95 1vlq s GLU 134 CO 0.44 -3.66 0.00 0.41 -0.49 0.00 0.00 175.26 171.96 1vlq n GLY 135 N 6.31 2.37 3.79 -1.39 0.00 -1.26 -4.77 105.19 110.23 1vlq n GLY 135 Ca 0.43 0.22 -0.36 0.00 0.00 0.00 0.00 46.02 46.31 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 4.22 -0.67 1.61 0.02 -1.26 -5.00 135.00 133.92 1vlq s PRO 136 Ca 0.00 1.39 -0.16 0.00 0.02 0.00 0.00 61.00 62.25 1vlq s PRO 136 Cb 0.00 -2.48 0.15 0.00 0.02 0.00 0.00 34.50 32.19 1vlq s PRO 136 CO 0.00 -0.07 0.66 0.08 -0.33 0.00 0.00 177.00 177.35 1vlq s VAL 137 N -1.78 5.23 0.88 3.83 1.01 -1.26 -5.03 120.40 123.28 1vlq s VAL 137 Ca 0.58 -1.71 -0.12 0.00 0.00 0.00 0.00 61.98 60.72 1vlq s VAL 137 Cb -0.18 -4.44 0.07 0.00 0.00 0.00 0.00 36.38 31.83 1vlq s VAL 137 CO 0.23 -1.01 0.86 0.47 0.00 0.00 0.00 175.10 175.65 1vlq n ASP 138 N 5.14 -0.42 -4.50 3.32 8.00 -1.26 -4.85 116.55 121.99 1vlq n ASP 138 Ca -0.02 0.46 -0.53 0.00 0.71 0.00 0.00 54.79 55.41 1vlq n ASP 138 Cb 0.43 -1.37 -0.06 0.00 -0.02 0.00 0.00 41.12 40.11 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 -2.78 0.38 -3.83 -0.24 -0.02 -1.26 -4.79 135.00 122.46 1vlq n PRO 139 Ca 0.11 0.13 -0.09 0.00 -2.02 0.00 0.00 63.50 61.63 1vlq n PRO 139 Cb 0.52 -1.52 -0.07 0.00 -0.02 0.00 0.00 33.50 32.41 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 -0.32 0.95 0.36 -0.52 -2.07 -1.26 -4.90 119.66 111.90 1vlq s GLN 140 Ca 0.79 -0.94 -0.25 0.00 -1.82 0.00 0.00 55.36 53.14 1vlq s GLN 140 Cb -1.06 0.38 -0.10 0.00 -1.09 0.00 0.00 33.01 31.14 1vlq s GLN 140 CO 0.55 -0.33 0.98 -0.47 -1.32 0.00 0.00 175.29 174.70 1vlq s TYR 141 N -3.87 3.51 0.07 9.60 5.04 -1.26 -4.99 117.35 125.45 1vlq s TYR 141 Ca 0.07 1.71 -0.37 0.00 -2.44 0.00 0.00 57.07 56.04 1vlq s TYR 141 Cb 0.04 -2.98 -0.18 0.00 0.35 0.00 0.00 41.96 39.19 1vlq s TYR 141 CO -0.09 -0.10 1.19 -2.30 -1.34 0.00 0.00 175.55 172.91 1vlq n PRO 142 N 0.20 0.72 0.00 4.97 -0.02 -1.26 -4.70 135.00 134.91 1vlq n PRO 142 Ca 0.04 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1vlq n PRO 142 Cb 0.50 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 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 2.08 0.21 2.74 -1.23 0.00 -1.26 -4.95 105.19 102.79 1vlq n GLY 143 Ca 0.18 -2.27 -0.33 0.00 0.00 0.00 0.00 46.02 43.60 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 3.34 0.00 1.61 3.72 -1.26 -4.47 117.46 120.40 1vlq n PHE 144 Ca 0.00 -3.04 0.00 0.00 -0.05 0.00 0.00 57.45 54.36 1vlq n PHE 144 Cb 0.00 -0.71 0.00 0.00 -0.94 0.00 0.00 39.48 37.83 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 -0.33 0.00 -2.01 4.37 -2.24 -1.26 -4.74 114.28 108.07 1vlq n THR 146 Ca 0.42 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.79 1vlq n THR 146 Cb 0.39 0.00 -0.03 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 3.00 -0.01 -0.78 3.52 -1.26 -2.83 118.95 120.58 1vlq s ARG 147 Ca 0.00 1.07 0.00 0.00 -0.13 0.00 0.00 55.73 56.67 1vlq s ARG 147 Cb 0.00 -4.29 0.00 0.00 -1.56 0.00 0.00 34.95 29.10 1vlq s ARG 147 CO 0.00 -2.27 0.00 0.41 -0.81 0.00 0.00 175.30 172.63 1vlq n GLY 148 N 5.55 0.40 0.08 8.12 0.00 -1.26 -1.05 105.19 117.02 1vlq n GLY 148 Ca 0.22 -1.03 0.10 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.00 0.84 1.60 -0.61 3.06 -1.13 -2.72 119.36 117.40 1vlq n ILE 149 Ca -0.00 0.20 0.13 0.00 -2.50 0.00 0.00 62.75 60.58 1vlq n ILE 149 Cb 0.00 -1.05 0.77 0.00 0.54 0.00 0.00 39.64 39.91 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 -1.97 0.00 -3.63 9.51 4.77 -1.26 -4.55 117.00 119.88 1vlq n LEU 150 Ca 0.03 0.06 -0.04 0.00 -0.03 0.00 0.00 56.01 56.03 1vlq n LEU 150 Cb 0.23 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.20 1vlq n LEU 150 CO 0.19 -0.01 0.40 -0.62 -1.33 0.00 0.00 177.39 176.01 1vlq s ASP 151 N -2.12 -0.90 0.53 -1.43 2.15 -1.10 -4.95 116.67 108.85 1vlq s ASP 151 Ca 0.37 1.37 0.20 0.00 0.43 0.00 0.00 52.55 54.93 1vlq s ASP 151 Cb 0.18 1.60 1.34 0.00 -0.30 0.00 0.00 42.92 45.74 1vlq s ASP 151 CO 0.33 -0.21 2.08 1.55 -0.17 0.00 0.00 175.17 178.75 1vlq h PRO 152 N 7.12 0.00 0.00 4.34 0.13 -1.85 -0.64 132.00 141.11 1vlq h PRO 152 Ca -0.26 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.79 1vlq h PRO 152 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1vlq h PRO 152 CO 0.15 0.00 -0.37 0.00 -0.23 0.00 0.00 178.00 177.55 1vlq h ARG 153 N 0.00 0.00 -0.03 0.86 3.08 -1.96 -2.92 114.38 113.41 1vlq h ARG 153 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1vlq h ARG 153 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1vlq h ARG 153 CO -0.00 0.37 -0.13 0.25 -1.07 0.00 0.00 179.97 179.39 1vlq n THR 154 N -3.74 0.00 -2.35 2.04 -2.24 -0.29 -4.93 114.28 102.76 1vlq n THR 154 Ca -0.01 -0.42 -0.41 0.00 -2.27 0.00 0.00 64.05 60.93 1vlq n THR 154 Cb 0.45 1.39 -0.03 0.00 -2.10 0.00 0.00 70.33 70.04 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 -2.13 3.40 0.25 4.78 5.04 -0.90 -4.28 117.35 123.51 1vlq s TYR 155 Ca 0.26 1.38 -0.04 0.00 -2.44 0.00 0.00 57.07 56.24 1vlq s TYR 155 Cb 0.20 -3.46 0.51 0.00 0.35 0.00 0.00 41.96 39.56 1vlq s TYR 155 CO 0.38 -1.32 1.68 -0.92 -1.34 0.00 0.00 175.55 174.02 1vlq h TYR 156 N 5.33 0.28 0.00 4.97 3.20 -1.37 -1.27 116.97 128.11 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 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.48 1vlq h TYR 156 CO 0.62 -0.11 0.00 0.66 -1.64 0.00 0.00 178.16 177.69 1vlq n TYR 157 N -5.18 0.45 -0.25 -3.82 4.01 -1.26 -1.72 117.16 109.39 1vlq n TYR 157 Ca 0.16 0.16 -0.06 0.00 -0.16 0.00 0.00 57.90 58.00 1vlq n TYR 157 Cb 0.50 -0.76 0.05 0.00 -0.31 0.00 0.00 39.34 38.83 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 0.97 -0.05 -0.72 2.43 -1.52 -0.68 114.38 114.81 1vlq h ARG 158 Ca 0.00 -0.11 -0.10 0.00 -0.81 0.00 0.00 59.98 58.96 1vlq h ARG 158 Cb 0.42 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1vlq h ARG 158 CO 0.00 0.73 -0.35 0.00 -1.51 0.00 0.00 179.97 178.83 1vlq h ARG 159 N 0.96 0.33 -0.01 0.20 3.08 -1.42 -2.82 114.38 114.70 1vlq h ARG 159 Ca 0.25 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 60.02 1vlq h ARG 159 Cb 0.03 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1vlq h ARG 159 CO -0.04 0.94 -0.05 0.28 -1.07 0.00 0.00 179.97 180.03 1vlq h VAL 160 N -0.18 0.85 -0.46 2.04 2.07 -1.49 -0.79 116.25 118.29 1vlq h VAL 160 Ca -0.03 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 1vlq h VAL 160 Cb 1.02 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1vlq h VAL 160 CO 0.07 0.00 0.06 -0.26 0.02 0.00 0.00 177.57 177.47 1vlq h PHE 161 N -0.09 0.75 -0.33 1.57 0.04 -1.21 -0.29 116.94 117.37 1vlq h PHE 161 Ca 0.03 -0.08 -0.05 0.00 2.80 0.00 0.00 57.97 60.67 1vlq h PHE 161 Cb 0.13 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 1vlq h PHE 161 CO -0.13 0.67 0.00 1.15 -0.60 0.00 0.00 178.31 179.40 1vlq h THR 162 N 0.69 1.26 -0.64 -1.55 2.02 -1.35 -1.12 112.91 112.22 1vlq h THR 162 Ca 0.15 -0.95 0.13 0.00 0.77 0.00 0.00 66.41 66.50 1vlq h THR 162 Cb 0.33 1.22 -0.09 0.00 -1.74 0.00 0.00 68.15 67.87 1vlq h THR 162 CO 0.01 0.31 0.13 0.44 0.37 0.00 0.00 175.52 176.78 1vlq h ASP 163 N 0.39 -0.01 -0.21 4.18 5.19 -0.75 -1.91 116.42 123.31 1vlq h ASP 163 Ca 0.10 0.12 -0.11 0.00 -0.62 0.00 0.00 57.03 56.52 1vlq h ASP 163 Cb 0.44 0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 1vlq h ASP 163 CO 0.02 -0.01 -0.23 0.00 -3.12 0.00 0.00 179.24 175.89 1vlq h ALA 164 N 1.52 0.94 -0.76 3.45 0.00 -0.78 -0.15 119.26 123.49 1vlq h ALA 164 Ca 0.34 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1vlq h ALA 164 Cb 0.53 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1vlq h ALA 164 CO -0.44 0.61 0.31 0.28 0.00 0.00 0.00 179.25 180.01 1vlq h VAL 165 N 0.59 1.25 0.00 0.00 2.07 -0.85 -3.04 116.25 116.28 1vlq h VAL 165 Ca 0.08 -0.79 -0.10 0.00 0.82 0.00 0.00 66.70 66.71 1vlq h VAL 165 Cb 0.72 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1vlq h VAL 165 CO 0.06 0.32 -0.49 0.03 0.02 0.00 0.00 177.57 177.50 1vlq h ARG 166 N 1.09 0.00 -0.84 1.57 2.47 -0.95 -2.85 114.38 114.88 1vlq h ARG 166 Ca 0.25 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.98 1vlq h ARG 166 Cb 0.20 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.48 1vlq h ARG 166 CO -0.02 0.49 0.53 0.00 0.56 0.00 0.00 179.97 181.53 1vlq h ALA 167 N 1.51 1.36 -0.59 0.04 0.00 -0.91 -0.48 119.26 120.18 1vlq h ALA 167 Ca -0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1vlq h ALA 167 Cb 1.00 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1vlq h ALA 167 CO 0.06 0.58 0.11 0.28 0.00 0.00 0.00 179.25 180.28 1vlq h VAL 168 N 1.15 1.25 -0.54 0.00 2.07 -1.51 -0.96 116.25 117.70 1vlq h VAL 168 Ca 0.31 -0.93 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 1vlq h VAL 168 Cb -0.09 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1vlq h VAL 168 CO -0.06 0.35 0.16 -0.33 0.02 0.00 0.00 177.57 177.71 1vlq h GLU 169 N 0.89 0.85 -0.45 1.57 4.39 -1.34 -0.89 114.58 119.59 1vlq h GLU 169 Ca 0.19 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1vlq h GLU 169 Cb 0.37 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1vlq h GLU 169 CO 0.01 0.78 0.18 0.00 -1.16 0.00 0.00 179.01 178.82 1vlq h ALA 170 N 1.03 0.59 -0.08 3.43 0.00 -0.84 -2.24 119.26 121.15 1vlq h ALA 170 Ca 0.17 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1vlq h ALA 170 Cb 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1vlq h ALA 170 CO -0.00 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1vlq h ALA 171 N 1.03 0.07 -0.24 0.00 0.00 -0.97 -2.46 119.26 116.69 1vlq h ALA 171 Ca 0.15 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1vlq h ALA 171 Cb 0.19 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1vlq h ALA 171 CO -0.01 -0.47 0.22 0.00 0.00 0.00 0.00 179.25 178.99 1vlq h ALA 172 N 1.06 1.98 0.00 0.00 0.00 -1.01 -1.07 119.26 120.22 1vlq h ALA 172 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1vlq h ALA 172 Cb 0.04 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1vlq h ALA 172 CO -0.06 -0.34 0.00 0.66 0.00 0.00 0.00 179.25 179.51 1vlq h SER 173 N 0.00 0.00 -3.38 0.00 4.64 -0.90 -3.44 113.55 110.46 1vlq h SER 173 Ca 0.11 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.90 1vlq h SER 173 Cb 0.55 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1vlq h SER 173 CO -0.00 0.00 0.48 0.12 -0.87 0.00 0.00 176.83 176.56 1vlq s PHE 174 N -3.26 3.56 0.33 4.77 5.36 -0.41 -4.94 117.98 123.39 1vlq s PHE 174 Ca 0.07 1.52 0.01 0.00 -0.96 0.00 0.00 56.93 57.57 1vlq s PHE 174 Cb 0.10 -3.28 0.58 0.00 -0.34 0.00 0.00 43.02 40.07 1vlq s PHE 174 CO 0.52 -0.68 1.96 -1.35 -1.46 0.00 0.00 175.22 174.22 1vlq h PRO 175 N 6.18 0.82 0.00 10.12 0.11 -1.88 -2.18 132.00 145.17 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 1.21 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1vlq h PRO 175 CO 0.76 0.60 0.00 1.04 -0.21 0.00 0.00 178.00 180.19 1vlq n GLN 176 N -4.39 0.71 -2.72 1.05 6.02 -1.26 -4.79 117.38 112.00 1vlq n GLN 176 Ca 0.06 0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.63 1vlq n GLN 176 Cb 0.09 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.82 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 -2.25 4.83 -0.45 5.09 1.01 -0.82 -0.35 120.40 127.46 1vlq s VAL 177 Ca 0.37 2.01 -0.29 0.00 0.00 0.00 0.00 61.98 64.07 1vlq s VAL 177 Cb 0.20 -4.30 0.03 0.00 0.00 0.00 0.00 36.38 32.31 1vlq s VAL 177 CO 0.39 0.08 1.17 -0.62 0.00 0.00 0.00 175.10 176.12 1vlq s ASP 178 N 1.05 6.62 0.29 3.32 -1.08 0.74 -4.80 116.67 122.82 1vlq s ASP 178 Ca 0.49 0.58 0.25 0.00 -0.52 0.00 0.00 52.55 53.35 1vlq s ASP 178 Cb -0.19 -2.55 1.01 0.00 -1.46 0.00 0.00 42.92 39.73 1vlq s ASP 178 CO 0.21 -1.24 1.75 1.56 0.52 0.00 0.00 175.17 177.98 1vlq h GLN 179 N 9.32 0.00 -0.00 4.34 4.20 -1.92 -1.84 115.11 129.20 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 1.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.85 1vlq h GLN 179 CO 1.11 0.00 -0.08 0.39 -0.67 0.00 0.00 178.83 179.58 1vlq n GLU 180 N -2.36 0.70 -2.76 1.46 -0.58 -1.26 -4.10 120.64 111.74 1vlq n GLU 180 Ca 0.02 -0.20 -0.16 0.00 -0.42 0.00 0.00 57.16 56.40 1vlq n GLU 180 Cb 0.26 -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 -0.98 1.76 -3.54 3.49 1.74 -0.69 -4.93 116.66 113.52 1vlq n ARG 181 Ca 0.15 -3.68 -0.38 0.00 -0.77 0.00 0.00 57.85 53.18 1vlq n ARG 181 Cb 0.26 -1.64 -0.09 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 -3.59 5.28 -0.02 0.55 1.01 -1.25 -0.95 121.20 122.23 1vlq s ILE 182 Ca 0.36 0.38 0.03 0.00 0.00 0.00 0.00 60.65 61.42 1vlq s ILE 182 Cb 0.41 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.25 1vlq s ILE 182 CO -0.05 0.28 -0.08 -0.69 0.00 0.00 0.00 174.94 174.39 1vlq s VAL 183 N 1.40 3.55 -0.09 2.92 1.01 0.15 -0.11 120.40 129.24 1vlq s VAL 183 Ca 0.12 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1vlq s VAL 183 Cb -0.15 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 1vlq s VAL 183 CO 0.07 0.47 -0.08 0.27 0.00 0.00 0.00 175.10 175.83 1vlq s ILE 184 N -0.91 3.57 -0.08 2.22 -4.36 -0.12 0.22 121.20 121.73 1vlq s ILE 184 Ca 0.15 -0.52 -0.09 0.00 -0.26 0.00 0.00 60.65 59.93 1vlq s ILE 184 Cb -0.11 -2.47 0.02 0.00 1.25 0.00 0.00 42.46 41.15 1vlq s ILE 184 CO 0.05 0.57 0.24 0.00 0.24 0.00 0.00 174.94 176.05 1vlq s ALA 185 N -0.47 -0.61 -0.11 2.27 0.00 0.06 -1.00 121.76 121.90 1vlq s ALA 185 Ca 0.07 0.61 -0.33 0.00 0.00 0.00 0.00 51.96 52.31 1vlq s ALA 185 Cb -0.12 -0.34 0.13 0.00 0.00 0.00 0.00 23.12 22.80 1vlq s ALA 185 CO 0.02 -0.13 1.26 0.20 0.00 0.00 0.00 175.76 177.11 1vlq s GLY 186 N -0.09 -0.35 0.04 0.00 0.00 -0.78 -1.18 107.32 104.97 1vlq s GLY 186 Ca -0.02 1.18 0.06 0.00 0.00 0.00 0.00 44.72 45.94 1vlq s GLY 186 CO 0.01 0.34 -0.15 -0.32 0.00 0.00 0.00 173.10 172.98 1vlq s GLY 187 N -2.57 1.64 0.00 0.20 0.00 -1.26 -1.45 107.32 103.87 1vlq s GLY 187 Ca 0.12 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.67 1vlq s GLY 187 CO -0.04 -1.06 0.00 -1.26 0.00 0.00 0.00 173.10 170.74 1vlq n SER 188 N 1.45 0.00 -0.32 1.64 2.88 -0.21 -0.57 113.62 118.49 1vlq n SER 188 Ca -0.16 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1vlq n SER 188 Cb 0.52 0.00 0.28 0.00 -0.75 0.00 0.00 64.21 64.26 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 0.89 -0.37 -1.46 4.15 -1.85 -0.71 115.11 115.75 1vlq h GLN 189 Ca 0.00 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 1vlq h GLN 189 Cb 0.00 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.47 1vlq h GLN 189 CO 0.00 0.59 0.10 0.78 -1.93 0.00 0.00 178.83 178.36 1vlq h GLY 190 N 0.91 0.59 1.21 2.39 0.00 -0.85 -1.02 103.07 106.30 1vlq h GLY 190 Ca 0.45 -0.30 -0.19 0.00 0.00 0.00 0.00 47.33 47.29 1vlq h GLY 190 CO -0.21 0.29 -0.60 -1.33 0.00 0.00 0.00 176.54 174.68 1vlq h GLY 191 N 0.76 0.90 1.06 4.60 0.00 -1.11 -1.49 103.07 107.80 1vlq h GLY 191 Ca 0.13 -1.10 -0.10 0.00 0.00 0.00 0.00 47.33 46.26 1vlq h GLY 191 CO -0.00 0.98 -0.06 -1.33 0.00 0.00 0.00 176.54 176.12 1vlq h GLY 192 N 0.72 1.07 0.89 4.60 0.00 -0.91 -1.21 103.07 108.23 1vlq h GLY 192 Ca -0.00 -0.84 0.01 0.00 0.00 0.00 0.00 47.33 46.51 1vlq h GLY 192 CO 0.13 0.77 0.09 -2.22 0.00 0.00 0.00 176.54 175.30 1vlq h ILE 193 N 0.86 0.98 -0.52 2.60 2.04 -1.21 -2.53 117.51 119.73 1vlq h ILE 193 Ca 0.14 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.89 1vlq h ILE 193 Cb 0.62 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1vlq h ILE 193 CO 0.04 0.03 0.12 0.00 0.00 0.00 0.00 178.15 178.35 1vlq h ALA 194 N 1.11 1.24 -0.66 1.87 0.00 -1.15 -1.26 119.26 120.42 1vlq h ALA 194 Ca 0.08 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1vlq h ALA 194 Cb 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1vlq h ALA 194 CO -0.06 0.53 0.11 1.25 0.00 0.00 0.00 179.25 181.07 1vlq h LEU 195 N 0.77 1.04 -0.41 0.00 5.85 -1.12 0.17 115.31 121.61 1vlq h LEU 195 Ca 0.17 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1vlq h LEU 195 Cb 0.29 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1vlq h LEU 195 CO -0.00 1.04 0.24 0.00 -0.34 0.00 0.00 178.44 179.38 1vlq h ALA 196 N 1.04 0.52 -0.39 1.25 0.00 -0.99 -2.84 119.26 117.86 1vlq h ALA 196 Ca 0.20 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1vlq h ALA 196 Cb 0.44 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1vlq h ALA 196 CO 0.01 0.02 0.06 0.28 0.00 0.00 0.00 179.25 179.62 1vlq h VAL 197 N 0.54 1.19 0.00 0.00 2.07 -0.85 -0.89 116.25 118.31 1vlq h VAL 197 Ca 0.15 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1vlq h VAL 197 Cb 0.00 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1vlq h VAL 197 CO -0.03 0.26 -0.05 0.77 0.02 0.00 0.00 177.57 178.54 1vlq h SER 198 N 0.57 0.00 0.44 0.57 4.64 -0.43 0.13 113.55 119.47 1vlq h SER 198 Ca 0.13 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.15 1vlq h SER 198 Cb 0.28 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.33 1vlq h SER 198 CO 0.00 0.05 -1.72 0.00 -0.87 0.00 0.00 176.83 174.29 1vlq h ALA 199 N 1.95 0.67 0.00 5.18 0.00 -1.13 -3.39 119.26 122.53 1vlq h ALA 199 Ca -0.00 -1.41 -0.36 0.00 0.00 0.00 0.00 54.91 53.14 1vlq h ALA 199 Cb 0.10 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1vlq h ALA 199 CO 0.01 1.50 -2.30 1.28 0.00 0.00 0.00 179.25 179.74 1vlq n LEU 200 N -3.16 0.29 -4.78 0.00 4.77 -0.51 -4.86 117.00 108.76 1vlq n LEU 200 Ca -0.19 0.05 -0.38 0.00 -0.03 0.00 0.00 56.01 55.46 1vlq n LEU 200 Cb 1.05 0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 42.44 1vlq n LEU 200 CO 0.45 0.51 0.61 -0.55 -1.33 0.00 0.00 177.39 177.08 1vlq s SER 201 N -5.64 7.40 0.00 -1.43 0.15 0.01 -4.95 113.70 109.24 1vlq s SER 201 Ca -0.11 1.81 0.22 0.00 0.70 0.00 0.00 55.95 58.58 1vlq s SER 201 Cb 0.06 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.78 1vlq s SER 201 CO 0.82 0.03 1.06 0.29 1.20 0.00 0.00 173.24 176.63 1vlq n LYS 202 N 0.92 0.70 -0.00 5.44 4.76 -1.26 -4.50 118.16 124.21 1vlq n LYS 202 Ca -0.00 -0.57 0.05 0.00 -2.87 0.00 0.00 58.31 54.92 1vlq n LYS 202 Cb 0.49 -1.49 -0.13 0.00 -1.84 0.00 0.00 35.03 32.07 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 -0.65 0.65 -2.46 1.97 4.76 -1.26 -4.98 118.16 116.19 1vlq n LYS 203 Ca 0.07 -0.05 -0.40 0.00 -2.87 0.00 0.00 58.31 55.07 1vlq n LYS 203 Cb 0.41 -1.61 -0.04 0.00 -1.84 0.00 0.00 35.03 31.95 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 -3.21 3.35 -0.06 7.82 0.00 -1.26 -4.75 121.76 123.65 1vlq s ALA 204 Ca -0.06 0.89 0.12 0.00 0.00 0.00 0.00 51.96 52.91 1vlq s ALA 204 Cb 0.11 -3.33 -0.18 0.00 0.00 0.00 0.00 23.12 19.72 1vlq s ALA 204 CO 0.86 -0.21 0.19 1.63 0.00 0.00 0.00 175.76 178.23 1vlq n LYS 205 N 0.93 1.06 -3.55 0.00 4.76 0.85 -4.97 118.16 117.24 1vlq n LYS 205 Ca 0.00 -0.07 -0.15 0.00 -2.87 0.00 0.00 58.31 55.22 1vlq n LYS 205 Cb 0.45 -1.32 -0.05 0.00 -1.84 0.00 0.00 35.03 32.27 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 -2.67 -1.48 -0.12 7.82 0.00 -1.18 -4.22 121.76 119.91 1vlq s ALA 206 Ca -0.05 0.83 0.03 0.00 0.00 0.00 0.00 51.96 52.77 1vlq s ALA 206 Cb 0.07 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.47 1vlq s ALA 206 CO 0.53 -0.47 -0.23 -1.17 0.00 0.00 0.00 175.76 174.43 1vlq s LEU 207 N -1.74 2.13 -0.29 0.00 2.96 -0.03 -0.95 118.68 120.76 1vlq s LEU 207 Ca -0.07 -0.57 -0.06 0.00 -0.22 0.00 0.00 54.13 53.21 1vlq s LEU 207 Cb -0.01 -1.43 0.01 0.00 0.50 0.00 0.00 46.19 45.26 1vlq s LEU 207 CO 0.02 0.13 0.06 -0.76 -1.32 0.00 0.00 176.35 174.48 1vlq s LEU 208 N 0.53 3.82 -0.37 -0.68 1.43 -0.17 -0.92 118.68 122.32 1vlq s LEU 208 Ca -0.14 -0.78 0.02 0.00 -1.03 0.00 0.00 54.13 52.21 1vlq s LEU 208 Cb -0.17 -1.85 0.11 0.00 0.03 0.00 0.00 46.19 44.31 1vlq s LEU 208 CO 0.05 -0.20 0.12 0.00 0.23 0.00 0.00 176.35 176.54 1vlq s ASP 210 N 0.85 6.26 -1.27 0.00 1.01 -0.53 -2.31 116.67 120.68 1vlq s ASP 210 Ca 0.12 0.30 -0.14 0.00 0.71 0.00 0.00 52.55 53.54 1vlq s ASP 210 Cb -0.20 -2.10 0.02 0.00 1.01 0.00 0.00 42.92 41.65 1vlq s ASP 210 CO -0.10 0.21 0.27 1.33 0.21 0.00 0.00 175.17 177.09 1vlq n VAL 211 N 3.26 -1.53 -1.88 -1.27 0.24 -0.47 -1.04 118.33 115.63 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 -1.38 -0.02 0.00 -1.47 0.00 0.00 33.84 31.50 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 -7.10 4.19 0.46 7.34 0.04 -1.26 -2.58 135.00 136.09 1vlq s PRO 212 Ca 0.20 2.46 0.04 0.00 0.04 0.00 0.00 61.00 63.73 1vlq s PRO 212 Cb -0.11 -3.05 0.01 0.00 0.04 0.00 0.00 34.50 31.39 1vlq s PRO 212 CO 0.89 -0.52 0.65 0.12 0.04 0.00 0.00 177.00 178.18 1vlq s PHE 213 N -0.17 2.93 -0.80 0.56 5.36 -0.62 -4.68 117.98 120.55 1vlq s PHE 213 Ca 0.60 -0.14 -0.05 0.00 -0.96 0.00 0.00 56.93 56.39 1vlq s PHE 213 Cb -0.45 -2.46 0.01 0.00 -0.34 0.00 0.00 43.02 39.78 1vlq s PHE 213 CO 0.48 -0.52 0.70 1.28 -1.46 0.00 0.00 175.22 175.69 1vlq n LEU 214 N -2.04 -2.90 -3.99 6.12 4.77 -1.26 -3.54 117.00 114.16 1vlq n LEU 214 Ca 0.06 -0.33 -0.21 0.00 -0.03 0.00 0.00 56.01 55.49 1vlq n LEU 214 Cb 0.59 -2.04 -0.16 0.00 -2.33 0.00 0.00 43.42 39.48 1vlq n LEU 214 CO 0.43 0.37 -0.44 0.00 -1.33 0.00 0.00 177.39 176.42 1vlq n HIS 216 N 3.55 -1.98 -0.27 0.00 -0.00 -1.26 -4.67 115.22 110.58 1vlq n HIS 216 Ca -0.21 0.60 -0.05 0.00 -0.00 0.00 0.00 57.72 58.07 1vlq n HIS 216 Cb 0.53 -3.73 0.06 0.00 -0.00 0.00 0.00 29.99 26.85 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 -1.75 0.94 -0.86 1.57 0.04 -1.96 -0.80 116.94 114.12 1vlq h PHE 217 Ca -0.64 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.14 1vlq h PHE 217 Cb 1.35 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 39.14 1vlq h PHE 217 CO 0.36 0.60 0.50 -0.09 -0.60 0.00 0.00 178.31 179.08 1vlq h ARG 218 N 1.01 1.18 -0.11 1.51 9.65 -1.99 -1.96 114.38 123.68 1vlq h ARG 218 Ca 0.27 -0.12 -0.06 0.00 -1.10 0.00 0.00 59.98 58.98 1vlq h ARG 218 Cb -0.11 -0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 28.22 1vlq h ARG 218 CO -0.06 0.84 -0.15 -0.09 2.80 0.00 0.00 179.97 183.31 1vlq h ARG 219 N 1.19 0.30 -0.56 0.20 9.65 -1.83 -3.07 114.38 120.27 1vlq h ARG 219 Ca 0.31 -0.17 0.11 0.00 -1.10 0.00 0.00 59.98 59.13 1vlq h ARG 219 Cb -0.02 0.01 -0.09 0.00 -1.39 0.00 0.00 29.97 28.48 1vlq h ARG 219 CO -0.05 0.74 -0.01 0.00 2.80 0.00 0.00 179.97 183.44 1vlq h ALA 220 N 0.56 0.52 0.00 2.80 0.00 -0.83 -0.58 119.26 121.72 1vlq h ALA 220 Ca 0.01 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1vlq h ALA 220 Cb 0.70 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1vlq h ALA 220 CO 0.04 -0.39 -0.27 0.28 0.00 0.00 0.00 179.25 178.90 1vlq h VAL 221 N 0.10 0.72 0.00 0.00 2.07 -1.45 -1.94 116.25 115.76 1vlq h VAL 221 Ca 0.29 -1.15 -0.16 0.00 0.82 0.00 0.00 66.70 66.50 1vlq h VAL 221 Cb 0.45 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1vlq h VAL 221 CO -0.48 0.26 -0.77 -0.61 0.02 0.00 0.00 177.57 175.98 1vlq h GLN 222 N 0.00 0.00 0.09 1.57 4.15 -1.08 -3.40 115.11 116.45 1vlq h GLN 222 Ca -0.00 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.10 1vlq h GLN 222 Cb 0.71 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.38 1vlq h GLN 222 CO 0.03 0.70 -1.71 -0.07 -1.93 0.00 0.00 178.83 175.86 1vlq h LEU 223 N 0.00 0.30 -8.78 -2.39 3.38 -0.60 -3.49 115.31 103.73 1vlq h LEU 223 Ca -0.02 -0.81 -0.54 0.00 0.09 0.00 0.00 57.88 56.60 1vlq h LEU 223 Cb 1.57 -0.10 -0.19 0.00 0.09 0.00 0.00 40.66 42.03 1vlq h LEU 223 CO 0.09 1.72 -0.80 0.68 0.09 0.00 0.00 178.44 180.23 1vlq s VAL 224 N -2.49 1.80 -0.15 1.22 -7.23 -0.78 -5.02 120.40 107.75 1vlq s VAL 224 Ca -0.24 -1.80 0.18 0.00 -1.81 0.00 0.00 61.98 58.31 1vlq s VAL 224 Cb 0.06 -1.76 0.35 0.00 0.56 0.00 0.00 36.38 35.59 1vlq s VAL 224 CO 0.72 -0.23 1.22 -0.90 -0.31 0.00 0.00 175.10 175.60 1vlq n ASP 225 N 0.55 2.64 -4.86 4.85 5.68 -1.26 -4.67 116.55 119.47 1vlq n ASP 225 Ca -0.15 -3.14 -0.31 0.00 -0.50 0.00 0.00 54.79 50.69 1vlq n ASP 225 Cb 0.56 -0.47 -0.02 0.00 -1.14 0.00 0.00 41.12 40.05 1vlq n ASP 225 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1vlq s THR 226 N -2.90 4.67 0.47 2.12 -4.23 -1.26 -4.74 115.64 109.77 1vlq s THR 226 Ca 0.35 0.90 -0.19 0.00 -1.18 0.00 0.00 61.69 61.57 1vlq s THR 226 Cb 0.30 -3.77 -0.10 0.00 1.34 0.00 0.00 72.50 70.28 1vlq s THR 226 CO 0.04 -0.76 0.96 -1.00 -0.54 0.00 0.00 174.62 173.32 1vlq s HIS 227 N -2.69 3.38 -1.48 3.99 3.76 -1.26 -1.26 115.29 119.72 1vlq s HIS 227 Ca 0.55 1.53 0.27 0.00 -0.15 0.00 0.00 55.06 57.26 1vlq s HIS 227 Cb -0.10 -2.81 0.85 0.00 1.11 0.00 0.00 32.58 31.62 1vlq s HIS 227 CO 0.37 -0.22 1.63 -2.30 -0.85 0.00 0.00 174.74 173.37 1vlq n PRO 228 N -1.06 0.53 -0.20 8.40 -0.02 -1.26 -4.86 135.00 136.53 1vlq n PRO 228 Ca 0.07 -0.27 0.10 0.00 -2.02 0.00 0.00 63.50 61.38 1vlq n PRO 228 Cb 0.54 -1.49 0.39 0.00 -0.02 0.00 0.00 33.50 32.91 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 0.65 0.72 -0.02 6.00 0.05 -1.86 -1.60 116.97 120.91 1vlq h TYR 229 Ca 0.00 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.80 1vlq h TYR 229 Cb 0.47 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 37.97 1vlq h TYR 229 CO 0.00 0.33 0.07 0.00 -1.05 0.00 0.00 178.16 177.51 1vlq h ALA 230 N 1.61 1.22 -0.95 3.88 0.00 -1.47 0.05 119.26 123.59 1vlq h ALA 230 Ca 0.36 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.33 1vlq h ALA 230 Cb 0.49 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1vlq h ALA 230 CO -0.13 -0.08 0.61 0.93 0.00 0.00 0.00 179.25 180.58 1vlq h GLU 231 N 0.00 1.07 -0.04 0.00 5.08 -1.58 0.98 114.58 120.09 1vlq h GLU 231 Ca 0.01 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1vlq h GLU 231 Cb 0.14 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1vlq h GLU 231 CO -0.00 0.71 -0.00 0.82 -1.00 0.00 0.00 179.01 179.53 1vlq h ILE 232 N 1.10 1.27 -0.62 3.13 2.04 -1.15 -2.18 117.51 121.10 1vlq h ILE 232 Ca 0.42 -0.83 0.06 0.00 1.00 0.00 0.00 64.86 65.51 1vlq h ILE 232 Cb 0.18 1.75 -0.06 0.00 -0.74 0.00 0.00 36.82 37.96 1vlq h ILE 232 CO -0.18 0.22 0.32 0.74 0.00 0.00 0.00 178.15 179.26 1vlq h THR 233 N -0.25 0.92 -0.40 -0.27 2.02 -1.46 -0.56 112.91 112.91 1vlq h THR 233 Ca 0.01 -0.20 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 1vlq h THR 233 Cb 0.36 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1vlq h THR 233 CO 0.00 0.11 -0.05 0.78 0.37 0.00 0.00 175.52 176.74 1vlq h ASN 234 N 0.59 0.64 -0.23 4.18 2.35 -0.75 0.14 115.58 122.50 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 0.22 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1vlq h ASN 234 CO -0.20 0.74 0.14 0.15 -1.65 0.00 0.00 177.43 176.61 1vlq h PHE 235 N 0.63 0.30 -0.32 1.19 3.04 -0.69 -3.07 116.94 118.01 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 0.46 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.85 1vlq h PHE 235 CO 0.02 0.23 -0.13 -0.07 -2.02 0.00 0.00 178.31 176.34 1vlq h LEU 236 N 0.28 0.55 -1.97 0.59 3.38 -0.46 -0.20 115.31 117.48 1vlq h LEU 236 Ca 0.08 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 57.98 1vlq h LEU 236 Cb 0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1vlq h LEU 236 CO -0.02 0.71 0.22 0.11 0.09 0.00 0.00 178.44 179.55 1vlq h LYS 237 N 0.52 0.03 0.00 1.13 1.57 -0.66 -3.29 116.57 115.88 1vlq h LYS 237 Ca 0.09 -0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.45 1vlq h LYS 237 Cb 0.53 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.77 1vlq h LYS 237 CO 0.03 0.02 -2.36 2.41 -0.57 0.00 0.00 179.45 178.99 1vlq n THR 238 N -4.46 1.53 -2.56 -0.16 -1.04 -1.00 -4.66 114.28 101.94 1vlq n THR 238 Ca 0.04 -0.37 -0.43 0.00 -2.04 0.00 0.00 64.05 61.25 1vlq n THR 238 Cb 0.36 -1.83 0.01 0.00 -1.82 0.00 0.00 70.33 67.04 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 -4.11 3.08 0.29 -1.42 8.25 -0.12 -4.81 115.22 116.39 1vlq n HIS 239 Ca -0.50 -2.84 0.17 0.00 -0.26 0.00 0.00 57.72 54.29 1vlq n HIS 239 Cb 0.88 -1.83 0.69 0.00 1.12 0.00 0.00 29.99 30.85 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 5.85 0.00 -0.00 -0.41 3.08 -1.83 -2.19 114.38 118.88 1vlq h ARG 240 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 1vlq h ARG 240 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1vlq h ARG 240 CO 1.51 0.00 -0.08 -0.40 -1.07 0.00 0.00 179.97 179.93 1vlq n ASP 241 N -3.00 0.28 -0.58 7.04 5.75 -1.26 -4.29 116.55 120.49 1vlq n ASP 241 Ca 0.01 -0.37 0.06 0.00 -0.01 0.00 0.00 54.79 54.48 1vlq n ASP 241 Cb 0.28 -0.15 0.16 0.00 -1.03 0.00 0.00 41.12 40.39 1vlq n ASP 241 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1vlq n LYS 242 N -1.11 2.78 -0.02 0.11 4.76 -0.82 -4.71 118.16 119.14 1vlq n LYS 242 Ca 0.14 -2.27 -0.09 0.00 -2.87 0.00 0.00 58.31 53.22 1vlq n LYS 242 Cb 0.27 -1.43 -0.03 0.00 -1.84 0.00 0.00 35.03 31.99 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 1.50 -0.03 -0.43 1.97 4.81 -1.75 -0.87 114.58 119.79 1vlq h GLU 243 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1vlq h GLU 243 Cb 0.94 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 1vlq h GLU 243 CO 0.07 -0.02 0.16 1.49 -0.73 0.00 0.00 179.01 179.97 1vlq h GLU 244 N -0.04 0.65 -0.42 1.92 4.81 -1.94 -2.23 114.58 117.33 1vlq h GLU 244 Ca 0.09 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1vlq h GLU 244 Cb 0.17 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1vlq h GLU 244 CO -0.19 0.61 0.25 0.82 -0.73 0.00 0.00 179.01 179.77 1vlq h ILE 245 N 0.55 1.14 -0.38 2.32 2.04 -1.86 -0.73 117.51 120.59 1vlq h ILE 245 Ca 0.14 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1vlq h ILE 245 Cb 0.22 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1vlq h ILE 245 CO -0.01 0.15 0.22 0.58 0.00 0.00 0.00 178.15 179.09 1vlq h VAL 246 N 0.56 1.14 -0.01 1.67 2.07 -1.00 -0.32 116.25 120.35 1vlq h VAL 246 Ca 0.15 -0.33 -0.14 0.00 0.82 0.00 0.00 66.70 67.20 1vlq h VAL 246 Cb 0.02 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1vlq h VAL 246 CO -0.03 0.14 -0.63 -0.26 0.02 0.00 0.00 177.57 176.81 1vlq h PHE 247 N 0.49 0.05 -0.16 1.57 0.04 -1.32 -1.38 116.94 116.24 1vlq h PHE 247 Ca 0.13 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.88 1vlq h PHE 247 Cb 0.03 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 1vlq h PHE 247 CO -0.03 0.66 0.08 -0.09 -0.60 0.00 0.00 178.31 178.33 1vlq h ARG 248 N 0.03 0.22 -0.33 1.51 2.43 -0.94 -1.97 114.38 115.33 1vlq h ARG 248 Ca -0.01 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1vlq h ARG 248 Cb 1.12 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 1vlq h ARG 248 CO 0.08 0.24 0.07 1.15 -1.51 0.00 0.00 179.97 180.00 1vlq h THR 249 N 0.15 0.85 -0.20 0.20 2.02 -0.87 -2.94 112.91 112.12 1vlq h THR 249 Ca 0.06 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 1vlq h THR 249 Cb 0.08 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1vlq h THR 249 CO -0.01 0.03 -0.02 -0.07 0.37 0.00 0.00 175.52 175.83 1vlq h LEU 250 N 0.19 0.26 -2.04 2.58 3.38 -1.15 -2.52 115.31 116.03 1vlq h LEU 250 Ca 0.16 -0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.21 1vlq h LEU 250 Cb 0.17 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1vlq h LEU 250 CO -0.20 0.33 0.33 0.77 0.09 0.00 0.00 178.44 179.76 1vlq h SER 251 N 0.28 0.00 0.99 -0.43 4.64 -1.16 0.14 113.55 118.01 1vlq h SER 251 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1vlq h SER 251 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1vlq h SER 251 CO 0.01 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.75 1vlq n TYR 252 N -4.21 0.69 -0.02 4.77 4.02 -0.95 -3.54 117.16 117.91 1vlq n TYR 252 Ca 0.07 0.24 0.00 0.00 -0.01 0.00 0.00 57.90 58.20 1vlq n TYR 252 Cb 0.52 -0.88 0.00 0.00 -0.02 0.00 0.00 39.34 38.96 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 -2.09 0.00 -2.66 -0.72 3.72 0.00 -5.03 117.46 110.68 1vlq n PHE 253 Ca 0.04 -0.32 -0.43 0.00 -0.05 0.00 0.00 57.45 56.69 1vlq n PHE 253 Cb 0.30 -0.03 -0.02 0.00 -0.94 0.00 0.00 39.48 38.79 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 -0.64 7.17 0.50 4.37 -1.08 -0.98 -4.87 116.67 121.13 1vlq s ASP 254 Ca 0.00 1.49 0.24 0.00 -0.52 0.00 0.00 52.55 53.76 1vlq s ASP 254 Cb 0.00 -2.55 1.31 0.00 -1.46 0.00 0.00 42.92 40.22 1vlq s ASP 254 CO 0.00 -0.55 1.95 1.23 0.52 0.00 0.00 175.17 178.32 1vlq h GLY 255 N 8.61 0.24 1.25 2.66 0.00 -1.11 -0.42 103.07 114.30 1vlq h GLY 255 Ca -0.26 -0.06 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 1vlq h GLY 255 CO 0.91 0.01 0.15 -2.08 0.00 0.00 0.00 176.54 175.53 1vlq h VAL 256 N 0.13 1.24 -0.27 4.60 2.07 -1.91 0.08 116.25 122.19 1vlq h VAL 256 Ca 0.33 -0.88 -0.14 0.00 0.82 0.00 0.00 66.70 66.83 1vlq h VAL 256 Cb 1.12 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1vlq h VAL 256 CO -0.05 0.33 -0.42 0.78 0.02 0.00 0.00 177.57 178.23 1vlq h ASN 257 N 0.90 0.71 -0.29 0.57 2.35 -1.42 -2.89 115.58 115.51 1vlq h ASN 257 Ca 0.19 -0.33 -0.13 0.00 -0.55 0.00 0.00 56.30 55.48 1vlq h ASN 257 Cb 0.32 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1vlq h ASN 257 CO -0.00 1.04 -0.30 -0.26 -1.65 0.00 0.00 177.43 176.26 1vlq h PHE 258 N 0.54 0.94 -0.57 1.19 0.04 -1.37 -3.27 116.94 114.44 1vlq h PHE 258 Ca 0.04 -0.24 0.07 0.00 2.80 0.00 0.00 57.97 60.63 1vlq h PHE 258 Cb 0.95 -0.21 -0.06 0.00 2.20 0.00 0.00 35.95 38.83 1vlq h PHE 258 CO 0.04 1.00 0.26 0.00 -0.60 0.00 0.00 178.31 179.02 1vlq h ALA 259 N 0.98 0.73 -0.01 2.45 0.00 -0.90 -0.90 119.26 121.61 1vlq h ALA 259 Ca 0.08 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1vlq h ALA 259 Cb 0.84 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1vlq h ALA 259 CO 0.07 -0.12 0.12 0.00 0.00 0.00 0.00 179.25 179.32 1vlq h ALA 260 N 1.34 1.15 0.00 0.00 0.00 -1.52 -1.59 119.26 118.64 1vlq h ALA 260 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1vlq h ALA 260 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1vlq h ALA 260 CO -0.22 -0.12 -0.94 0.54 0.00 0.00 0.00 179.25 178.51 1vlq n ARG 261 N -3.06 1.23 -2.99 0.00 1.74 -0.41 -4.64 116.66 108.52 1vlq n ARG 261 Ca -0.02 -0.02 -0.40 0.00 -0.77 0.00 0.00 57.85 56.64 1vlq n ARG 261 Cb 0.18 -1.32 -0.05 0.00 -1.02 0.00 0.00 32.46 30.25 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 -2.70 3.37 -0.02 7.54 0.00 -0.67 -4.84 121.76 124.44 1vlq s ALA 262 Ca 0.05 0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.28 1vlq s ALA 262 Cb 0.13 -2.98 -0.01 0.00 0.00 0.00 0.00 23.12 20.26 1vlq s ALA 262 CO 0.71 0.06 0.02 1.63 0.00 0.00 0.00 175.76 178.18 1vlq n LYS 263 N 2.85 3.96 -1.87 0.00 4.76 -1.26 -1.29 118.16 125.31 1vlq n LYS 263 Ca -0.03 -0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.09 1vlq n LYS 263 Cb 0.50 -0.73 0.03 0.00 -1.84 0.00 0.00 35.03 32.98 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 -1.47 3.92 0.38 -0.18 -4.36 -1.26 -4.20 121.20 114.02 1vlq s ILE 264 Ca 0.00 0.79 -0.27 0.00 -0.26 0.00 0.00 60.65 60.91 1vlq s ILE 264 Cb 0.00 -3.40 -0.09 0.00 1.25 0.00 0.00 42.46 40.22 1vlq s ILE 264 CO 0.03 -0.65 1.32 -2.84 0.24 0.00 0.00 174.94 173.04 1vlq s PRO 265 N -4.46 4.09 0.01 0.37 0.02 -1.26 -4.16 135.00 129.61 1vlq s PRO 265 Ca 0.61 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.84 1vlq s PRO 265 Cb -0.15 -2.86 -0.01 0.00 0.02 0.00 0.00 34.50 31.50 1vlq s PRO 265 CO 0.44 -0.41 -0.01 0.00 -0.33 0.00 0.00 177.00 176.68 1vlq s ALA 266 N -1.21 0.06 -0.22 -1.55 0.00 0.29 -0.85 121.76 118.27 1vlq s ALA 266 Ca 0.54 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 52.28 1vlq s ALA 266 Cb -0.39 0.05 0.03 0.00 0.00 0.00 0.00 23.12 22.81 1vlq s ALA 266 CO 0.51 -0.06 -0.14 -1.17 0.00 0.00 0.00 175.76 174.91 1vlq s LEU 267 N -0.55 2.77 0.31 0.00 2.96 -0.10 -1.32 118.68 122.76 1vlq s LEU 267 Ca -0.06 -0.89 0.03 0.00 -0.22 0.00 0.00 54.13 52.99 1vlq s LEU 267 Cb -0.04 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 1vlq s LEU 267 CO -0.00 -0.08 0.47 -0.36 -1.32 0.00 0.00 176.35 175.05 1vlq s PHE 268 N 1.26 3.43 0.04 5.38 0.40 0.33 -0.93 117.98 127.88 1vlq s PHE 268 Ca 0.00 0.14 -0.03 0.00 -0.60 0.00 0.00 56.93 56.44 1vlq s PHE 268 Cb -0.16 -1.79 -0.02 0.00 0.51 0.00 0.00 43.02 41.56 1vlq s PHE 268 CO -0.08 0.22 0.04 -1.54 0.70 0.00 0.00 175.22 174.56 1vlq s SER 269 N -4.03 0.26 -0.09 1.36 1.04 -0.98 -0.73 113.70 110.53 1vlq s SER 269 Ca 0.38 -0.62 -0.13 0.00 0.48 0.00 0.00 55.95 56.06 1vlq s SER 269 Cb -0.09 0.19 0.03 0.00 0.10 0.00 0.00 66.02 66.25 1vlq s SER 269 CO 0.33 -0.48 0.33 0.54 0.98 0.00 0.00 173.24 174.93 1vlq s VAL 270 N -2.62 0.02 -0.20 5.02 0.11 -0.71 -1.37 120.40 120.65 1vlq s VAL 270 Ca -0.05 -0.17 -0.05 0.00 -2.93 0.00 0.00 61.98 58.78 1vlq s VAL 270 Cb -0.01 -0.52 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 1vlq s VAL 270 CO -0.05 -0.09 0.01 -0.83 -3.33 0.00 0.00 175.10 170.81 1vlq s GLY 271 N -0.35 1.75 0.00 6.54 0.00 -1.26 -1.03 107.32 112.97 1vlq s GLY 271 Ca -0.05 -0.94 -0.02 0.00 0.00 0.00 0.00 44.72 43.71 1vlq s GLY 271 CO 0.02 0.19 2.10 1.04 0.00 0.00 0.00 173.10 176.45 1vlq n LEU 272 N 4.10 4.05 -0.35 0.66 4.77 -0.08 -4.51 117.00 125.66 1vlq n LEU 272 Ca -0.17 -2.14 0.00 0.00 -0.03 0.00 0.00 56.01 53.67 1vlq n LEU 272 Cb 0.52 -0.96 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1vlq n LEU 272 CO 0.32 0.94 0.00 -0.67 -1.33 0.00 0.00 177.39 176.65 1vlq n ASP 274 N 2.03 -0.97 -0.86 -1.43 -0.08 -1.23 -4.69 116.55 109.32 1vlq n ASP 274 Ca 0.14 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.49 1vlq n ASP 274 Cb 0.52 -0.48 0.21 0.00 2.34 0.00 0.00 41.12 43.70 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 3.27 -0.12 1.67 6.94 -1.26 -3.55 115.26 122.21 1vlq n ASN 275 Ca 0.00 -2.03 -0.25 0.00 -0.02 0.00 0.00 54.58 52.28 1vlq n ASN 275 Cb 0.00 -0.32 -0.11 0.00 -2.36 0.00 0.00 39.78 36.99 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 0.81 1.55 -3.91 1.53 2.08 -1.26 -4.57 119.36 115.59 1vlq n ILE 276 Ca 0.16 -0.32 -0.30 0.00 0.56 0.00 0.00 62.75 62.85 1vlq n ILE 276 Cb 0.50 -1.86 -0.14 0.00 -0.75 0.00 0.00 39.64 37.39 1vlq n ILE 276 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1vlq s PRO 278 N -0.17 2.98 0.35 0.00 0.02 -1.23 -4.75 135.00 132.19 1vlq s PRO 278 Ca 0.17 2.19 0.09 0.00 0.02 0.00 0.00 61.00 63.47 1vlq s PRO 278 Cb -0.26 -2.14 0.81 0.00 0.02 0.00 0.00 34.50 32.93 1vlq s PRO 278 CO 0.00 -1.31 1.86 -1.35 -0.33 0.00 0.00 177.00 175.87 1vlq h PRO 279 N 1.20 0.68 -0.19 5.54 0.11 -1.79 -1.47 132.00 136.08 1vlq h PRO 279 Ca -0.51 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.53 1vlq h PRO 279 Cb 1.31 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1vlq h PRO 279 CO 0.56 0.45 -0.03 0.66 -0.21 0.00 0.00 178.00 179.43 1vlq h SER 280 N 0.70 0.26 -0.13 -2.05 4.64 -1.94 0.41 113.55 115.43 1vlq h SER 280 Ca 0.46 -0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 61.57 1vlq h SER 280 Cb 0.74 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1vlq h SER 280 CO -0.22 0.33 -0.60 0.71 -0.87 0.00 0.00 176.83 176.19 1vlq h THR 281 N 0.28 1.33 -0.24 2.95 1.35 -1.61 -1.62 112.91 115.35 1vlq h THR 281 Ca 0.06 -1.86 -0.03 0.00 -0.55 0.00 0.00 66.41 64.03 1vlq h THR 281 Cb 0.24 2.08 -0.01 0.00 -1.73 0.00 0.00 68.15 68.73 1vlq h THR 281 CO 0.01 0.57 0.02 0.58 -0.25 0.00 0.00 175.52 176.45 1vlq h VAL 282 N 0.30 1.24 -0.33 6.82 2.07 -1.14 -2.80 116.25 122.41 1vlq h VAL 282 Ca -0.04 -0.83 -0.06 0.00 0.82 0.00 0.00 66.70 66.59 1vlq h VAL 282 Cb 1.23 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 1vlq h VAL 282 CO 0.12 0.26 -0.05 -0.26 0.02 0.00 0.00 177.57 177.66 1vlq h PHE 283 N 0.20 0.57 -0.28 1.57 0.04 -0.23 -0.64 116.94 118.17 1vlq h PHE 283 Ca 0.07 -0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.78 1vlq h PHE 283 Cb 0.37 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1vlq h PHE 283 CO 0.03 0.59 0.16 0.00 -0.60 0.00 0.00 178.31 178.49 1vlq h ALA 284 N 1.44 0.35 -0.37 2.45 0.00 -1.20 0.34 119.26 122.27 1vlq h ALA 284 Ca 0.10 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1vlq h ALA 284 Cb 0.41 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1vlq h ALA 284 CO 0.02 -0.22 0.15 0.00 0.00 0.00 0.00 179.25 179.20 1vlq h ALA 285 N 1.13 0.48 -0.22 0.00 0.00 -1.24 -2.12 119.26 117.28 1vlq h ALA 285 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vlq h ALA 285 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1vlq h ALA 285 CO -0.06 0.08 0.14 -0.92 0.00 0.00 0.00 179.25 178.50 1vlq h TYR 286 N 0.45 0.28 -0.13 0.00 3.20 -0.88 -1.56 116.97 118.33 1vlq h TYR 286 Ca 0.12 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 1vlq h TYR 286 Cb 0.19 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1vlq h TYR 286 CO -0.00 0.19 -0.31 -0.91 -1.64 0.00 0.00 178.16 175.48 1vlq h ASN 287 N 0.29 0.25 1.56 -2.11 2.35 -0.23 -1.88 115.58 115.80 1vlq h ASN 287 Ca 0.08 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1vlq h ASN 287 Cb -0.02 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1vlq h ASN 287 CO -0.02 0.56 -0.07 1.88 -1.65 0.00 0.00 177.43 178.13 1vlq h TYR 288 N 0.22 0.00 -2.30 1.19 0.05 -1.30 -3.47 116.97 111.36 1vlq h TYR 288 Ca 0.03 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.23 1vlq h TYR 288 Cb 0.67 0.00 0.05 0.00 1.01 0.00 0.00 36.73 38.46 1vlq h TYR 288 CO 0.01 0.00 0.91 0.98 -1.05 0.00 0.00 178.16 179.01 1vlq n TYR 289 N -2.48 2.38 1.01 4.88 9.36 -0.60 -3.39 117.16 128.32 1vlq n TYR 289 Ca 0.05 0.14 0.11 0.00 3.32 0.00 0.00 57.90 61.52 1vlq n TYR 289 Cb 0.46 -2.60 0.04 0.00 -0.63 0.00 0.00 39.34 36.61 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 4.33 4.17 -1.98 2.98 0.00 -0.77 -4.92 120.51 124.32 1vlq n ALA 290 Ca 0.18 -0.51 -0.23 0.00 0.00 0.00 0.00 53.44 52.88 1vlq n ALA 290 Cb 0.31 -0.91 0.07 0.00 0.00 0.00 0.00 19.45 18.92 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 -2.93 1.79 0.33 0.00 0.00 -0.41 -4.76 107.32 101.34 1vlq s GLY 291 Ca 0.11 -1.45 -0.29 0.00 0.00 0.00 0.00 44.72 43.08 1vlq s GLY 291 CO 0.77 -1.04 1.56 -4.14 0.00 0.00 0.00 173.10 170.25 1vlq s PRO 292 N -4.96 4.10 -0.03 2.90 0.02 -1.26 -4.86 135.00 130.91 1vlq s PRO 292 Ca 0.61 2.60 -0.23 0.00 0.02 0.00 0.00 61.00 64.01 1vlq s PRO 292 Cb -0.08 -2.99 0.05 0.00 0.02 0.00 0.00 34.50 31.49 1vlq s PRO 292 CO 0.41 -0.61 0.49 -1.59 -0.33 0.00 0.00 177.00 175.37 1vlq s LYS 293 N -1.18 0.87 0.07 5.54 -2.85 -1.26 -0.55 119.74 120.38 1vlq s LYS 293 Ca 0.59 0.00 0.02 0.00 -1.00 0.00 0.00 55.97 55.58 1vlq s LYS 293 Cb -0.48 0.40 -0.03 0.00 -2.06 0.00 0.00 37.83 35.66 1vlq s LYS 293 CO 0.55 -0.26 -0.07 -1.21 0.10 0.00 0.00 175.35 174.45 1vlq s GLU 294 N -1.36 0.66 -0.05 1.78 2.02 -0.43 -4.97 118.70 116.34 1vlq s GLU 294 Ca -0.12 -1.01 0.02 0.00 0.02 0.00 0.00 54.97 53.89 1vlq s GLU 294 Cb -0.02 -0.24 0.01 0.00 0.10 0.00 0.00 34.13 33.97 1vlq s GLU 294 CO 0.06 0.02 -0.11 -1.50 0.02 0.00 0.00 175.26 173.75 1vlq s ILE 295 N -2.38 1.05 -0.21 -1.63 2.07 -1.26 -0.51 121.20 118.32 1vlq s ILE 295 Ca -0.00 -0.45 -0.15 0.00 -1.41 0.00 0.00 60.65 58.63 1vlq s ILE 295 Cb -0.03 -0.95 -0.04 0.00 0.13 0.00 0.00 42.46 41.57 1vlq s ILE 295 CO -0.02 0.33 0.37 -0.13 -1.91 0.00 0.00 174.94 173.58 1vlq s ARG 296 N 0.52 4.14 -0.20 3.50 1.81 0.09 -4.97 118.95 123.84 1vlq s ARG 296 Ca -0.11 0.14 -0.05 0.00 -1.72 0.00 0.00 55.73 53.99 1vlq s ARG 296 Cb -0.14 -3.55 -0.03 0.00 -0.45 0.00 0.00 34.95 30.78 1vlq s ARG 296 CO 0.03 -0.06 0.00 0.42 -0.68 0.00 0.00 175.30 175.01 1vlq s ILE 297 N 1.39 3.99 -0.49 1.52 1.01 -1.26 -1.73 121.20 125.62 1vlq s ILE 297 Ca 0.17 -0.30 -0.00 0.00 0.00 0.00 0.00 60.65 60.52 1vlq s ILE 297 Cb -0.15 -2.80 0.13 0.00 0.01 0.00 0.00 42.46 39.65 1vlq s ILE 297 CO 0.08 0.43 0.27 -0.31 0.00 0.00 0.00 174.94 175.41 1vlq s TYR 298 N 0.94 3.47 0.45 3.97 2.02 -0.20 -5.00 117.35 123.01 1vlq s TYR 298 Ca 0.01 -2.79 0.25 0.00 -0.37 0.00 0.00 57.07 54.18 1vlq s TYR 298 Cb -0.14 -3.08 1.41 0.00 -0.40 0.00 0.00 41.96 39.75 1vlq s TYR 298 CO 0.02 -0.87 2.08 -1.35 -1.57 0.00 0.00 175.55 173.86 1vlq h PRO 299 N 7.30 0.00 -0.01 -1.71 0.11 -1.95 -0.15 132.00 135.58 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 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1vlq h PRO 299 CO 0.67 0.11 -0.07 0.66 -0.21 0.00 0.00 178.00 179.16 1vlq n TYR 300 N -3.82 0.00 -3.47 0.65 4.01 -1.26 -4.27 117.16 109.00 1vlq n TYR 300 Ca -0.02 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.40 1vlq n TYR 300 Cb 0.22 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.19 1vlq n TYR 300 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1vlq s ASN 301 N -1.09 6.61 0.00 7.72 -0.87 -1.19 -4.99 114.94 121.14 1vlq s ASN 301 Ca 0.11 0.86 0.00 0.00 -1.57 0.00 0.00 52.86 52.26 1vlq s ASN 301 Cb 0.09 -2.20 0.00 0.00 -0.02 0.00 0.00 41.25 39.12 1vlq s ASN 301 CO 0.18 -0.04 0.00 -3.20 -2.57 0.00 0.00 177.10 171.48 1vlq n ASN 302 N -0.03 0.00 0.22 -1.22 2.85 -1.26 -3.17 115.26 112.65 1vlq n ASN 302 Ca -0.00 0.00 0.15 0.00 -0.11 0.00 0.00 54.58 54.62 1vlq n ASN 302 Cb 0.52 0.00 0.60 0.00 1.24 0.00 0.00 39.78 42.14 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 -1.70 115.15 118.91 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 0.01 1.05 0.71 0.00 0.00 177.93 179.70 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 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.58 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 -1.09 3.01 0.05 1.06 0.00 -0.64 -2.24 105.19 105.35 1vlq n GLY 305 Ca -0.03 -0.18 0.14 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.17 7.00 -0.02 0.00 -1.26 -4.81 105.19 104.93 1vlq n GLY 306 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 1.36 2.89 0.25 -0.02 0.00 -0.95 -1.37 105.19 107.34 1vlq n GLY 307 Ca 0.11 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.20 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 0.37 0.00 -0.49 1.61 0.02 -1.94 -1.49 113.55 111.63 1vlq h SER 308 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 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 0.16 0.16 -0.26 -1.14 0.00 0.00 176.83 175.74 1vlq h PHE 309 N 0.00 0.79 -0.69 3.45 -1.00 -1.64 -2.93 116.94 114.92 1vlq h PHE 309 Ca -0.00 -0.08 -0.08 0.00 2.81 0.00 0.00 57.97 60.62 1vlq h PHE 309 Cb 0.51 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.81 1vlq h PHE 309 CO 0.00 0.69 0.13 0.37 -1.61 0.00 0.00 178.31 177.89 1vlq h GLN 310 N 0.66 1.13 -0.75 1.51 5.75 -0.88 -2.28 115.11 120.26 1vlq h GLN 310 Ca 0.16 -0.30 0.09 0.00 -0.15 0.00 0.00 58.65 58.45 1vlq h GLN 310 Cb 0.27 -0.14 -0.07 0.00 1.07 0.00 0.00 27.48 28.61 1vlq h GLN 310 CO -0.01 1.02 0.40 0.00 -2.65 0.00 0.00 178.83 177.60 1vlq h ALA 311 N 1.06 1.04 -0.57 3.38 0.00 -1.37 -1.53 119.26 121.28 1vlq h ALA 311 Ca 0.21 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1vlq h ALA 311 Cb 0.43 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1vlq h ALA 311 CO 0.01 0.02 0.37 0.28 0.00 0.00 0.00 179.25 179.93 1vlq h VAL 312 N 0.69 1.15 -0.63 0.00 2.07 -1.37 -2.45 116.25 115.71 1vlq h VAL 312 Ca 0.36 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1vlq h VAL 312 Cb 0.34 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1vlq h VAL 312 CO -0.25 0.15 0.40 -0.33 0.02 0.00 0.00 177.57 177.57 1vlq h GLU 313 N 0.77 0.83 -0.19 1.57 4.39 -0.79 -1.84 114.58 119.32 1vlq h GLU 313 Ca 0.21 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.81 1vlq h GLU 313 Cb -0.07 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.39 1vlq h GLU 313 CO -0.04 0.56 -0.06 1.96 -1.16 0.00 0.00 179.01 180.27 1vlq h GLN 314 N 0.85 0.37 -0.52 2.33 4.20 -1.05 -0.21 115.11 121.08 1vlq h GLN 314 Ca 0.23 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 58.81 1vlq h GLN 314 Cb -0.08 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 1vlq h GLN 314 CO -0.05 0.65 0.31 0.28 -0.67 0.00 0.00 178.83 179.35 1vlq h VAL 315 N 0.07 1.05 -0.55 -0.54 2.07 -1.19 -0.61 116.25 116.56 1vlq h VAL 315 Ca 0.04 -0.21 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 1vlq h VAL 315 Cb 0.52 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1vlq h VAL 315 CO 0.02 0.11 -0.05 0.11 0.02 0.00 0.00 177.57 177.79 1vlq h LYS 316 N 0.62 1.00 -0.46 1.57 1.57 -1.30 -1.97 116.57 117.60 1vlq h LYS 316 Ca 0.21 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1vlq h LYS 316 Cb 0.02 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1vlq h LYS 316 CO -0.09 1.02 0.28 0.35 -0.57 0.00 0.00 179.45 180.44 1vlq h PHE 317 N 0.88 0.60 -0.34 -1.35 3.57 -0.76 -2.06 116.94 117.48 1vlq h PHE 317 Ca 0.15 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.50 1vlq h PHE 317 Cb 0.60 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 1vlq h PHE 317 CO 0.04 0.41 -0.37 -0.07 -2.23 0.00 0.00 178.31 176.10 1vlq h LEU 318 N 0.61 0.91 -0.29 0.59 3.38 -1.04 -0.35 115.31 119.11 1vlq h LEU 318 Ca 0.16 -0.48 0.04 0.00 0.09 0.00 0.00 57.88 57.69 1vlq h LEU 318 Cb -0.02 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1vlq h LEU 318 CO -0.03 1.20 0.08 0.50 0.09 0.00 0.00 178.44 180.28 1vlq h LYS 319 N 0.63 0.19 -0.16 1.13 3.64 -1.29 0.94 116.57 121.65 1vlq h LYS 319 Ca 0.05 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1vlq h LYS 319 Cb 0.96 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1vlq h LYS 319 CO 0.09 0.13 0.08 -0.22 -2.27 0.00 0.00 179.45 177.26 1vlq h LYS 320 N 0.20 0.23 -0.89 1.90 3.64 -1.30 -1.23 116.57 119.11 1vlq h LYS 320 Ca 0.13 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.56 1vlq h LYS 320 Cb 0.12 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.83 1vlq h LYS 320 CO -0.15 0.25 0.54 1.25 -2.27 0.00 0.00 179.45 179.07 1vlq h LEU 321 N 0.15 0.83 0.00 5.20 5.85 -0.58 -2.94 115.31 123.82 1vlq h LEU 321 Ca 0.06 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1vlq h LEU 321 Cb 0.09 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1vlq h LEU 321 CO -0.01 0.50 -0.58 0.49 -0.34 0.00 0.00 178.44 178.50 1vlq n PHE 322 N -4.64 0.34 0.71 1.25 3.72 0.28 -5.09 117.46 114.03 1vlq n PHE 322 Ca 0.14 0.10 0.08 0.00 -0.05 0.00 0.00 57.45 57.72 1vlq n PHE 322 Cb 0.23 -0.51 0.07 0.00 -0.94 0.00 0.00 39.48 38.33 1vlq n PHE 322 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10