#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vlq s PHE 3 N 0.00 1.46 -0.26 0.00 5.36 -1.26 -5.16 117.98 118.12 1vlq s PHE 3 Ca 0.00 -0.29 -0.23 0.00 -0.96 0.00 0.00 56.93 55.45 1vlq s PHE 3 Cb 0.00 -0.95 0.07 0.00 -0.34 0.00 0.00 43.02 41.80 1vlq s PHE 3 CO 0.00 -0.04 0.70 -0.59 -1.46 0.00 0.00 175.22 173.82 1vlq s PHE 4 N -0.32 -0.80 0.00 10.12 -0.71 -1.26 -5.05 117.98 119.96 1vlq s PHE 4 Ca 0.05 1.90 0.00 0.00 -1.04 0.00 0.00 56.93 57.84 1vlq s PHE 4 Cb -0.07 0.31 0.00 0.00 -1.21 0.00 0.00 43.02 42.05 1vlq s PHE 4 CO -0.00 -0.39 0.00 -3.47 -1.34 0.00 0.00 175.22 170.02 1vlq n ASP 5 N 2.93 0.82 -4.67 1.98 -0.08 -1.26 -5.09 116.55 111.17 1vlq n ASP 5 Ca -0.15 -0.31 -0.36 0.00 -1.51 0.00 0.00 54.79 52.46 1vlq n ASP 5 Cb 0.56 0.00 0.08 0.00 2.34 0.00 0.00 41.12 44.10 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 4.67 -4.74 -2.67 4.77 -1.26 -4.96 117.00 112.81 1vlq n LEU 6 Ca 0.00 0.74 -0.34 0.00 -0.03 0.00 0.00 56.01 56.37 1vlq n LEU 6 Cb 0.00 -1.48 0.07 0.00 -2.33 0.00 0.00 43.42 39.68 1vlq n LEU 6 CO 0.00 -1.56 0.80 -2.16 -1.33 0.00 0.00 177.39 173.14 1vlq s PRO 7 N -3.38 2.53 0.27 3.23 0.04 -1.26 -4.67 135.00 131.76 1vlq s PRO 7 Ca 0.78 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.51 1vlq s PRO 7 Cb -0.36 -1.89 0.53 0.00 0.04 0.00 0.00 34.50 32.82 1vlq s PRO 7 CO 0.46 -1.52 1.82 1.25 0.04 0.00 0.00 177.00 179.05 1vlq h LEU 8 N 0.12 0.84 -1.33 -3.56 5.85 -1.99 -0.22 115.31 115.03 1vlq h LEU 8 Ca -0.48 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.22 1vlq h LEU 8 Cb 1.28 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1vlq h LEU 8 CO 0.52 0.43 -0.30 1.05 -0.34 0.00 0.00 178.44 179.80 1vlq h GLU 9 N 0.91 0.06 -0.03 1.25 9.09 -2.00 -1.12 114.58 122.74 1vlq h GLU 9 Ca 0.48 -0.02 -0.22 0.00 0.05 0.00 0.00 59.36 59.66 1vlq h GLU 9 Cb 0.51 -0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.62 1vlq h GLU 9 CO -0.28 0.36 -0.83 0.93 0.05 0.00 0.00 179.01 179.24 1vlq h GLU 10 N 0.05 0.61 -1.00 1.06 5.08 -1.56 -3.32 114.58 115.50 1vlq h GLU 10 Ca 0.01 -0.62 0.10 0.00 -1.00 0.00 0.00 59.36 57.84 1vlq h GLU 10 Cb 0.56 0.17 -0.08 0.00 0.50 0.00 0.00 28.75 29.90 1vlq h GLU 10 CO 0.04 1.23 0.64 -0.07 -1.00 0.00 0.00 179.01 179.85 1vlq h LEU 11 N 0.24 0.98 -1.77 1.33 3.38 -0.52 -1.15 115.31 117.79 1vlq h LEU 11 Ca -0.10 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1vlq h LEU 11 Cb 1.50 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 1vlq h LEU 11 CO 0.17 0.57 -0.11 0.11 0.09 0.00 0.00 178.44 179.27 1vlq h LYS 12 N 1.08 0.00 -0.21 1.13 1.57 -1.33 -2.57 116.57 116.24 1vlq h LYS 12 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1vlq h LYS 12 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1vlq h LYS 12 CO -0.22 0.11 0.00 1.63 -0.57 0.00 0.00 179.45 180.39 1vlq n LYS 13 N -3.41 1.84 -2.35 3.15 5.02 -0.72 -4.99 118.16 116.70 1vlq n LYS 13 Ca -0.01 -1.78 -0.43 0.00 -2.02 0.00 0.00 58.31 54.07 1vlq n LYS 13 Cb 0.27 -1.34 -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 -1.20 2.54 -0.42 2.13 5.04 -0.52 -4.91 117.35 120.02 1vlq s TYR 14 Ca 0.24 0.78 0.05 0.00 -2.44 0.00 0.00 57.07 55.71 1vlq s TYR 14 Cb 0.15 -3.97 0.19 0.00 0.35 0.00 0.00 41.96 38.68 1vlq s TYR 14 CO 0.21 -1.98 0.40 0.54 -1.34 0.00 0.00 175.55 173.38 1vlq n ARG 15 N 7.47 0.41 -1.41 4.97 1.74 -1.26 -4.41 116.66 124.17 1vlq n ARG 15 Ca 0.16 -3.24 -0.34 0.00 -0.77 0.00 0.00 57.85 53.66 1vlq n ARG 15 Cb 0.46 -1.56 0.09 0.00 -1.02 0.00 0.00 32.46 30.43 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 -0.37 2.15 0.21 5.56 0.04 -1.26 -4.91 135.00 136.42 1vlq s PRO 16 Ca 0.33 1.67 -0.32 0.00 0.04 0.00 0.00 61.00 62.72 1vlq s PRO 16 Cb 0.08 -1.84 -0.12 0.00 0.04 0.00 0.00 34.50 32.65 1vlq s PRO 16 CO -0.17 -1.81 1.70 -1.91 0.04 0.00 0.00 177.00 174.85 1vlq n GLU 17 N -2.82 2.72 -3.00 4.56 2.13 -1.26 -4.96 120.64 118.01 1vlq n GLU 17 Ca 0.13 0.98 -0.35 0.00 0.66 0.00 0.00 57.16 58.57 1vlq n GLU 17 Cb 0.51 -2.81 -0.06 0.00 0.27 0.00 0.00 31.44 29.34 1vlq n GLU 17 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1vlq s ARG 18 N 0.96 4.27 -0.14 5.31 0.52 -1.26 -5.07 118.95 123.55 1vlq s ARG 18 Ca 0.74 0.96 0.02 0.00 -0.52 0.00 0.00 55.73 56.93 1vlq s ARG 18 Cb -0.52 -2.68 0.01 0.00 0.52 0.00 0.00 34.95 32.29 1vlq s ARG 18 CO 0.34 0.26 -0.19 -0.47 0.02 0.00 0.00 175.30 175.27 1vlq s TYR 19 N -1.73 2.41 0.06 -0.53 5.04 -1.26 -5.12 117.35 116.22 1vlq s TYR 19 Ca 0.49 -1.23 -0.13 0.00 -2.44 0.00 0.00 57.07 53.76 1vlq s TYR 19 Cb -0.15 -1.68 0.02 0.00 0.35 0.00 0.00 41.96 40.50 1vlq s TYR 19 CO 0.20 -0.60 0.29 -1.83 -1.34 0.00 0.00 175.55 172.27 1vlq s GLU 20 N 0.99 0.84 0.58 4.97 -1.05 -1.26 -4.84 118.70 118.92 1vlq s GLU 20 Ca -0.04 -0.60 -0.15 0.00 -0.15 0.00 0.00 54.97 54.03 1vlq s GLU 20 Cb -0.15 0.36 -0.05 0.00 -0.44 0.00 0.00 34.13 33.86 1vlq s GLU 20 CO -0.04 -0.27 1.03 -1.21 0.95 0.00 0.00 175.26 175.72 1vlq s GLU 21 N -2.87 3.49 0.57 -4.83 0.41 -1.26 -4.94 118.70 109.28 1vlq s GLU 21 Ca -0.03 1.09 0.38 0.00 -0.41 0.00 0.00 54.97 56.00 1vlq s GLU 21 Cb 0.00 -2.06 1.91 0.00 -1.78 0.00 0.00 34.13 32.20 1vlq s GLU 21 CO -0.05 -0.66 2.14 1.57 -0.49 0.00 0.00 175.26 177.77 1vlq h LYS 22 N 0.47 0.00 -0.55 1.61 -0.00 -2.04 -2.52 116.57 113.55 1vlq h LYS 22 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.19 1vlq h LYS 22 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.44 1vlq h LYS 22 CO 0.59 0.00 0.00 -0.40 -0.00 0.00 0.00 179.45 179.64 1vlq n ASP 23 N -2.93 5.52 -0.05 7.07 5.75 -1.26 -4.67 116.55 125.97 1vlq n ASP 23 Ca -0.02 -2.92 -0.09 0.00 -0.01 0.00 0.00 54.79 51.75 1vlq n ASP 23 Cb 0.14 -0.67 -0.02 0.00 -1.03 0.00 0.00 41.12 39.54 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 3.78 -0.79 -0.51 2.11 3.04 -1.83 0.19 116.94 122.93 1vlq h PHE 24 Ca 0.00 0.04 -0.07 0.00 3.98 0.00 0.00 57.97 61.92 1vlq h PHE 24 Cb 1.91 0.39 -0.02 0.00 2.56 0.00 0.00 35.95 40.79 1vlq h PHE 24 CO 1.02 -0.36 0.04 -0.44 -2.02 0.00 0.00 178.31 176.55 1vlq h ASP 25 N -0.30 0.85 -0.43 0.41 3.32 -1.87 -2.70 116.42 115.71 1vlq h ASP 25 Ca 0.13 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 1vlq h ASP 25 Cb 0.51 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1vlq h ASP 25 CO -0.42 0.92 0.26 -0.08 -1.72 0.00 0.00 179.24 178.21 1vlq h GLU 26 N 0.74 0.58 -0.62 3.56 4.81 -1.80 0.10 114.58 121.95 1vlq h GLU 26 Ca 0.15 -0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.43 1vlq h GLU 26 Cb 0.47 -0.12 -0.08 0.00 0.63 0.00 0.00 28.75 29.65 1vlq h GLU 26 CO 0.02 0.42 0.22 0.35 -0.73 0.00 0.00 179.01 179.29 1vlq h PHE 27 N 0.57 0.37 0.01 0.92 3.57 -0.50 -0.21 116.94 121.67 1vlq h PHE 27 Ca 0.15 0.03 -0.26 0.00 3.53 0.00 0.00 57.97 61.42 1vlq h PHE 27 Cb -0.01 -0.07 0.02 0.00 2.79 0.00 0.00 35.95 38.68 1vlq h PHE 27 CO -0.03 0.07 -1.04 -1.49 -2.23 0.00 0.00 178.31 173.59 1vlq h TRP 28 N 0.39 0.96 -0.16 0.41 4.06 -1.12 -1.47 115.95 119.01 1vlq h TRP 28 Ca 0.32 -0.53 0.04 0.00 2.06 0.00 0.00 58.89 60.78 1vlq h TRP 28 Cb 0.42 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 28.43 1vlq h TRP 28 CO -0.18 1.36 -0.07 0.93 -3.56 0.00 0.00 178.44 176.92 1vlq h GLU 29 N 0.36 -0.05 -0.53 0.49 5.08 -0.53 -0.03 114.58 119.37 1vlq h GLU 29 Ca -0.12 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 1vlq h GLU 29 Cb 1.69 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.93 1vlq h GLU 29 CO 0.20 -0.03 0.06 0.93 -1.00 0.00 0.00 179.01 179.17 1vlq h GLU 30 N -0.05 0.89 -0.15 2.33 5.08 -1.06 -0.73 114.58 120.89 1vlq h GLU 30 Ca 0.09 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1vlq h GLU 30 Cb 0.18 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1vlq h GLU 30 CO -0.20 0.88 0.06 1.15 -1.00 0.00 0.00 179.01 179.90 1vlq h THR 31 N 0.77 0.98 -0.33 1.13 2.02 -1.06 -0.36 112.91 116.06 1vlq h THR 31 Ca 0.16 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.24 1vlq h THR 31 Cb 0.44 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1vlq h THR 31 CO 0.01 0.03 0.02 -0.07 0.37 0.00 0.00 175.52 175.89 1vlq h LEU 32 N 0.14 0.55 -0.81 2.58 3.38 -0.87 -2.67 115.31 117.62 1vlq h LEU 32 Ca 0.06 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.77 1vlq h LEU 32 Cb 0.02 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1vlq h LEU 32 CO -0.05 0.70 0.52 0.00 0.09 0.00 0.00 178.44 179.70 1vlq h ALA 33 N 0.87 1.05 -0.64 1.53 0.00 -1.00 0.12 119.26 121.19 1vlq h ALA 33 Ca 0.10 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1vlq h ALA 33 Cb 0.40 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1vlq h ALA 33 CO 0.01 0.37 0.19 0.93 0.00 0.00 0.00 179.25 180.75 1vlq h GLU 34 N 1.04 0.97 0.00 0.00 5.08 -0.96 -2.77 114.58 117.94 1vlq h GLU 34 Ca 0.32 -0.20 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 1vlq h GLU 34 Cb -0.03 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1vlq h GLU 34 CO -0.10 0.84 -0.65 0.77 -1.00 0.00 0.00 179.01 178.88 1vlq h SER 35 N 0.94 0.00 0.88 1.42 0.02 -1.08 -3.16 113.55 112.58 1vlq h SER 35 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1vlq h SER 35 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1vlq h SER 35 CO -0.01 0.65 0.00 -0.33 -1.14 0.00 0.00 176.83 176.00 1vlq h GLU 36 N 0.00 0.00 0.00 3.45 5.08 -0.71 -2.69 114.58 119.71 1vlq h GLU 36 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1vlq h GLU 36 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1vlq h GLU 36 CO 0.08 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 178.96 1vlq h LYS 37 N 0.00 0.00 -6.01 2.33 1.57 -1.48 -3.42 116.57 109.56 1vlq h LYS 37 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 1vlq h LYS 37 Cb 0.44 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 1vlq h LYS 37 CO 0.00 0.00 -0.19 -0.06 -0.57 0.00 0.00 179.45 178.63 1vlq s PHE 38 N -3.67 3.72 0.40 -1.35 0.40 -1.01 -5.06 117.98 111.42 1vlq s PHE 38 Ca 0.01 1.01 -0.26 0.00 -0.60 0.00 0.00 56.93 57.09 1vlq s PHE 38 Cb 0.09 -2.32 -0.09 0.00 0.51 0.00 0.00 43.02 41.21 1vlq s PHE 38 CO 0.49 0.61 1.33 -2.14 0.70 0.00 0.00 175.22 176.21 1vlq s PRO 39 N -0.99 3.99 0.20 0.24 0.02 -1.26 -4.92 135.00 132.27 1vlq s PRO 39 Ca 0.24 2.22 -0.11 0.00 0.02 0.00 0.00 61.00 63.37 1vlq s PRO 39 Cb -0.17 -2.79 0.16 0.00 0.02 0.00 0.00 34.50 31.72 1vlq s PRO 39 CO 0.14 -0.50 1.84 1.25 -0.33 0.00 0.00 177.00 179.40 1vlq h LEU 40 N 2.74 0.68 -2.77 -5.54 5.85 -1.91 -3.42 115.31 110.93 1vlq h LEU 40 Ca -0.50 -0.00 -0.52 0.00 0.84 0.00 0.00 57.88 57.71 1vlq h LEU 40 Cb 1.25 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 1vlq h LEU 40 CO 0.63 0.47 -0.94 -0.67 -0.34 0.00 0.00 178.44 177.59 1vlq n ASP 41 N -4.69 -2.52 -4.74 1.25 2.03 -1.26 -0.66 116.55 105.97 1vlq n ASP 41 Ca 0.06 -1.11 -0.41 0.00 0.52 0.00 0.00 54.79 53.85 1vlq n ASP 41 Cb 0.08 -2.68 -0.03 0.00 -0.72 0.00 0.00 41.12 37.77 1vlq n ASP 41 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1vlq s PRO 42 N -6.67 4.37 -0.10 -0.67 0.04 -1.26 -4.55 135.00 126.16 1vlq s PRO 42 Ca 0.25 2.09 0.04 0.00 0.04 0.00 0.00 61.00 63.42 1vlq s PRO 42 Cb -0.11 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.25 1vlq s PRO 42 CO 0.91 -0.29 -0.22 0.08 0.04 0.00 0.00 177.00 177.52 1vlq s VAL 43 N 0.17 1.95 -0.38 -0.36 1.01 0.91 -4.99 120.40 118.71 1vlq s VAL 43 Ca 0.58 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.64 1vlq s VAL 43 Cb -0.37 -1.70 0.11 0.00 0.00 0.00 0.00 36.38 34.41 1vlq s VAL 43 CO 0.38 0.54 0.11 -0.36 0.00 0.00 0.00 175.10 175.77 1vlq s PHE 44 N 0.46 3.19 -0.35 5.22 0.08 -1.26 -1.31 117.98 124.02 1vlq s PHE 44 Ca -0.16 -2.80 -0.16 0.00 0.12 0.00 0.00 56.93 53.93 1vlq s PHE 44 Cb -0.17 -2.64 -0.01 0.00 -0.57 0.00 0.00 43.02 39.63 1vlq s PHE 44 CO 0.07 -0.88 0.42 -2.00 -0.10 0.00 0.00 175.22 172.72 1vlq s GLU 45 N 0.74 3.52 1.23 0.44 2.12 -0.05 -4.89 118.70 121.82 1vlq s GLU 45 Ca 0.12 -0.39 -0.21 0.00 0.36 0.00 0.00 54.97 54.86 1vlq s GLU 45 Cb -0.21 -3.83 0.32 0.00 0.26 0.00 0.00 34.13 30.68 1vlq s GLU 45 CO -0.09 -0.60 0.81 -2.13 -0.54 0.00 0.00 175.26 172.71 1vlq n ARG 46 N 5.52 -4.13 -4.11 4.30 3.00 -1.26 -0.59 116.66 119.39 1vlq n ARG 46 Ca -0.08 -1.34 -0.34 0.00 -0.00 0.00 0.00 57.85 56.09 1vlq n ARG 46 Cb 0.49 -1.60 -0.14 0.00 0.00 0.00 0.00 32.46 31.21 1vlq n ARG 46 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1vlq s GLU 48 N -4.90 3.36 0.01 -0.14 2.56 -1.26 -4.89 118.70 113.44 1vlq s GLU 48 Ca 0.59 -0.65 -0.08 0.00 0.00 0.00 0.00 54.97 54.84 1vlq s GLU 48 Cb -0.09 -2.89 0.00 0.00 2.00 0.00 0.00 34.13 33.14 1vlq s GLU 48 CO 0.49 -0.10 0.14 0.45 -0.56 0.00 0.00 175.26 175.68 1vlq s SER 49 N 1.20 0.03 0.21 -1.70 0.15 -1.26 -5.02 113.70 107.31 1vlq s SER 49 Ca 0.02 -0.24 0.26 0.00 0.70 0.00 0.00 55.95 56.70 1vlq s SER 49 Cb -0.14 0.22 0.84 0.00 -1.71 0.00 0.00 66.02 65.23 1vlq s SER 49 CO -0.02 -0.40 1.78 1.41 1.20 0.00 0.00 173.24 177.20 1vlq n HIS 50 N 1.33 0.88 -1.85 3.44 8.25 -1.26 -4.86 115.22 121.15 1vlq n HIS 50 Ca -0.22 0.26 -0.41 0.00 -0.26 0.00 0.00 57.72 57.09 1vlq n HIS 50 Cb 0.56 -0.93 -0.02 0.00 1.12 0.00 0.00 29.99 30.72 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 -4.46 4.35 -0.11 2.41 1.43 -1.26 -4.94 118.68 116.10 1vlq s LEU 51 Ca 0.10 2.88 0.09 0.00 -1.03 0.00 0.00 54.13 56.17 1vlq s LEU 51 Cb 0.12 -3.63 -0.13 0.00 0.03 0.00 0.00 46.19 42.58 1vlq s LEU 51 CO 0.57 -0.85 0.02 0.29 0.23 0.00 0.00 176.35 176.62 1vlq n LYS 52 N 2.05 2.01 0.00 1.70 4.76 -1.26 -4.61 118.16 122.81 1vlq n LYS 52 Ca 0.07 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.64 1vlq n LYS 52 Cb 0.38 -1.28 0.29 0.00 -1.84 0.00 0.00 35.03 32.59 1vlq n LYS 52 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1vlq n THR 53 N -2.46 0.00 -3.98 -0.18 -2.24 -1.26 -4.91 114.28 99.25 1vlq n THR 53 Ca -0.19 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.22 1vlq n THR 53 Cb 0.85 0.78 -0.14 0.00 -2.10 0.00 0.00 70.33 69.72 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 -2.28 0.16 -0.17 2.28 1.01 -1.26 -1.15 120.40 118.99 1vlq s VAL 54 Ca 0.27 -0.16 -0.20 0.00 0.00 0.00 0.00 61.98 61.89 1vlq s VAL 54 Cb 0.20 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.39 1vlq s VAL 54 CO 0.45 -0.00 0.57 -1.61 0.00 0.00 0.00 175.10 174.51 1vlq s GLU 55 N -0.18 4.25 -0.14 2.72 2.02 0.17 -4.81 118.70 122.73 1vlq s GLU 55 Ca -0.01 0.55 -0.04 0.00 0.02 0.00 0.00 54.97 55.49 1vlq s GLU 55 Cb -0.02 -3.53 -0.03 0.00 0.10 0.00 0.00 34.13 30.65 1vlq s GLU 55 CO -0.00 -0.10 0.01 0.00 0.02 0.00 0.00 175.26 175.18 1vlq s ALA 56 N 1.45 3.22 -0.05 5.21 0.00 -1.26 -0.43 121.76 129.89 1vlq s ALA 56 Ca 0.28 -0.79 0.06 0.00 0.00 0.00 0.00 51.96 51.50 1vlq s ALA 56 Cb -0.16 -1.64 -0.02 0.00 0.00 0.00 0.00 23.12 21.31 1vlq s ALA 56 CO 0.11 0.33 -0.22 0.71 0.00 0.00 0.00 175.76 176.68 1vlq s TYR 57 N -0.05 2.49 -0.26 0.00 1.51 0.12 -4.54 117.35 116.63 1vlq s TYR 57 Ca 0.04 -0.56 -0.27 0.00 -1.01 0.00 0.00 57.07 55.27 1vlq s TYR 57 Cb -0.13 -1.60 0.01 0.00 -0.11 0.00 0.00 41.96 40.13 1vlq s TYR 57 CO 0.02 -0.11 0.97 0.34 -1.11 0.00 0.00 175.55 175.66 1vlq s ASP 58 N -0.32 6.96 -0.07 2.29 -1.08 0.25 -0.47 116.67 124.22 1vlq s ASP 58 Ca 0.01 1.16 -0.01 0.00 -0.52 0.00 0.00 52.55 53.19 1vlq s ASP 58 Cb -0.13 -2.50 -0.03 0.00 -1.46 0.00 0.00 42.92 38.80 1vlq s ASP 58 CO 0.02 -0.66 0.01 -0.69 0.52 0.00 0.00 175.17 174.37 1vlq s VAL 59 N 3.16 4.34 -0.00 1.11 1.01 -0.50 -0.87 120.40 128.64 1vlq s VAL 59 Ca 0.41 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.12 1vlq s VAL 59 Cb -0.14 -2.84 -0.00 0.00 0.00 0.00 0.00 36.38 33.39 1vlq s VAL 59 CO 0.09 0.57 -0.05 -0.89 0.00 0.00 0.00 175.10 174.82 1vlq s THR 60 N -0.92 0.37 0.17 3.92 2.01 -0.43 -1.97 115.64 118.79 1vlq s THR 60 Ca 0.14 -0.19 -0.16 0.00 0.31 0.00 0.00 61.69 61.79 1vlq s THR 60 Cb -0.11 -0.32 0.02 0.00 0.01 0.00 0.00 72.50 72.10 1vlq s THR 60 CO 0.04 0.11 0.46 0.72 -0.69 0.00 0.00 174.62 175.25 1vlq s PHE 61 N -0.07 -0.07 -0.24 4.92 -0.71 -0.56 -0.06 117.98 121.19 1vlq s PHE 61 Ca 0.01 -0.27 -0.17 0.00 -1.04 0.00 0.00 56.93 55.47 1vlq s PHE 61 Cb -0.02 0.30 -0.03 0.00 -1.21 0.00 0.00 43.02 42.05 1vlq s PHE 61 CO -0.00 -0.83 0.45 -1.12 -1.34 0.00 0.00 175.22 172.37 1vlq s SER 62 N -2.87 6.41 0.00 1.98 0.01 0.17 -0.26 113.70 119.15 1vlq s SER 62 Ca 0.09 0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.83 1vlq s SER 62 Cb 0.00 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 63.98 1vlq s SER 62 CO -0.05 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.02 1vlq n GLY 63 N 4.26 0.68 3.68 3.44 0.00 0.95 -4.78 105.19 113.42 1vlq n GLY 63 Ca -0.06 0.00 -0.45 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 2.47 -4.34 1.61 9.36 -1.26 -3.11 117.16 121.88 1vlq n TYR 64 Ca 0.00 -0.03 -0.34 0.00 3.32 0.00 0.00 57.90 60.85 1vlq n TYR 64 Cb 0.00 -2.68 -0.08 0.00 -0.63 0.00 0.00 39.34 35.95 1vlq n TYR 64 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1vlq n ARG 65 N 5.47 -1.19 -1.10 2.98 1.74 -1.26 -0.69 116.66 122.62 1vlq n ARG 65 Ca 0.19 0.14 -0.03 0.00 -0.77 0.00 0.00 57.85 57.38 1vlq n ARG 65 Cb 0.34 -4.02 -0.01 0.00 -1.02 0.00 0.00 32.46 27.74 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 -2.10 0.50 3.74 -0.13 0.00 -1.18 -4.98 105.19 101.05 1vlq n GLY 66 Ca -0.20 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.69 4.48 -0.32 1.61 -0.21 0.14 -4.66 119.66 119.01 1vlq s GLN 67 Ca 0.00 1.92 -0.25 0.00 0.02 0.00 0.00 55.36 57.05 1vlq s GLN 67 Cb 0.00 -3.22 0.01 0.00 1.00 0.00 0.00 33.01 30.79 1vlq s GLN 67 CO 0.00 -0.10 0.86 1.03 -2.12 0.00 0.00 175.29 174.95 1vlq s ARG 68 N -0.36 3.95 -0.12 2.91 1.81 -1.26 -0.04 118.95 125.84 1vlq s ARG 68 Ca 0.53 0.66 -0.04 0.00 -1.72 0.00 0.00 55.73 55.16 1vlq s ARG 68 Cb -0.34 -3.74 -0.03 0.00 -0.45 0.00 0.00 34.95 30.39 1vlq s ARG 68 CO 0.38 -0.76 0.02 0.42 -0.68 0.00 0.00 175.30 174.67 1vlq s ILE 69 N 3.15 4.41 0.56 1.52 -1.09 0.65 -4.83 121.20 125.56 1vlq s ILE 69 Ca 0.35 -0.19 -0.06 0.00 -2.23 0.00 0.00 60.65 58.52 1vlq s ILE 69 Cb -0.13 -2.90 -0.01 0.00 -1.58 0.00 0.00 42.46 37.83 1vlq s ILE 69 CO 0.14 0.55 0.87 -0.54 -1.23 0.00 0.00 174.94 174.74 1vlq s LYS 70 N -0.37 3.18 0.13 2.79 -0.14 -1.26 -1.50 119.74 122.57 1vlq s LYS 70 Ca 0.08 0.13 -0.25 0.00 -1.36 0.00 0.00 55.97 54.57 1vlq s LYS 70 Cb -0.12 -2.29 0.08 0.00 -1.68 0.00 0.00 37.83 33.82 1vlq s LYS 70 CO 0.02 -0.53 1.08 0.20 -0.76 0.00 0.00 175.35 175.37 1vlq s GLY 71 N -4.23 -0.07 0.03 -3.33 0.00 -0.83 -1.53 107.32 97.36 1vlq s GLY 71 Ca 0.52 -0.05 0.09 0.00 0.00 0.00 0.00 44.72 45.28 1vlq s GLY 71 CO 0.46 1.89 -0.26 -0.98 0.00 0.00 0.00 173.10 174.21 1vlq s TRP 72 N -2.46 2.34 -0.16 1.90 0.23 -0.49 -1.41 118.94 118.89 1vlq s TRP 72 Ca 0.19 -0.41 0.01 0.00 -2.03 0.00 0.00 56.10 53.86 1vlq s TRP 72 Cb -0.01 -1.42 0.00 0.00 0.03 0.00 0.00 33.47 32.08 1vlq s TRP 72 CO 0.03 0.10 -0.17 -1.17 0.96 0.00 0.00 176.95 176.69 1vlq s LEU 73 N -1.12 2.35 -0.19 2.99 2.96 0.38 -0.58 118.68 125.47 1vlq s LEU 73 Ca 0.11 -0.53 -0.00 0.00 -0.22 0.00 0.00 54.13 53.49 1vlq s LEU 73 Cb -0.10 -1.53 0.01 0.00 0.50 0.00 0.00 46.19 45.07 1vlq s LEU 73 CO 0.02 0.07 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.20 1vlq s LEU 74 N 0.92 2.36 -0.20 -0.68 1.43 -0.31 0.12 118.68 122.32 1vlq s LEU 74 Ca -0.04 -0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 52.49 1vlq s LEU 74 Cb -0.15 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.52 1vlq s LEU 74 CO -0.03 0.00 -0.13 -0.69 0.23 0.00 0.00 176.35 175.74 1vlq s VAL 75 N 1.29 2.64 0.25 -1.59 1.01 0.42 -1.18 120.40 123.24 1vlq s VAL 75 Ca 0.04 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 1vlq s VAL 75 Cb -0.14 -2.16 -0.09 0.00 0.00 0.00 0.00 36.38 34.00 1vlq s VAL 75 CO -0.09 0.49 1.19 -2.16 0.00 0.00 0.00 175.10 174.52 1vlq s PRO 76 N 1.36 4.52 -0.79 2.72 0.04 -1.26 0.41 135.00 141.99 1vlq s PRO 76 Ca 0.05 1.92 -0.25 0.00 0.04 0.00 0.00 61.00 62.75 1vlq s PRO 76 Cb -0.14 -3.19 -0.00 0.00 0.04 0.00 0.00 34.50 31.21 1vlq s PRO 76 CO -0.08 -0.00 1.69 0.15 0.04 0.00 0.00 177.00 178.79 1vlq s LYS 77 N -0.94 2.90 0.08 4.56 1.02 -0.30 -4.87 119.74 122.19 1vlq s LYS 77 Ca 0.49 -0.13 0.02 0.00 0.02 0.00 0.00 55.97 56.37 1vlq s LYS 77 Cb -0.34 -4.70 -0.04 0.00 -0.52 0.00 0.00 37.83 32.23 1vlq s LYS 77 CO 0.41 -2.69 -0.07 -0.51 -0.92 0.00 0.00 175.35 171.57 1vlq s LEU 78 N 7.90 2.44 0.12 3.17 1.43 -1.26 -5.00 118.68 127.48 1vlq s LEU 78 Ca 0.57 -0.88 -0.21 0.00 -1.03 0.00 0.00 54.13 52.58 1vlq s LEU 78 Cb -0.08 -0.10 -0.05 0.00 0.03 0.00 0.00 46.19 45.99 1vlq s LEU 78 CO 0.08 -0.39 1.70 -0.08 0.23 0.00 0.00 176.35 177.89 1vlq h GLU 79 N 3.38 -0.06 -6.26 1.70 4.57 -2.04 -3.44 114.58 112.44 1vlq h GLU 79 Ca -0.35 0.00 -0.66 0.00 -1.18 0.00 0.00 59.36 57.17 1vlq h GLU 79 Cb 1.18 0.01 0.09 0.00 -0.16 0.00 0.00 28.75 29.87 1vlq h GLU 79 CO 0.58 -0.04 0.07 -1.91 -1.18 0.00 0.00 179.01 176.53 1vlq n GLU 80 N -5.21 0.85 -0.07 1.92 2.13 -1.26 -4.92 120.64 114.08 1vlq n GLU 80 Ca -0.03 0.30 -0.10 0.00 0.66 0.00 0.00 57.16 57.99 1vlq n GLU 80 Cb 0.14 -1.68 -0.09 0.00 0.27 0.00 0.00 31.44 30.08 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 2.62 0.00 -4.96 5.31 4.39 -1.94 -3.43 114.58 116.56 1vlq h GLU 81 Ca -0.40 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 58.66 1vlq h GLU 81 Cb 1.37 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 29.85 1vlq h GLU 81 CO 0.65 0.66 -0.54 0.15 -1.16 0.00 0.00 179.01 178.78 1vlq s LYS 82 N -2.03 3.93 0.13 2.33 -0.14 -1.26 -4.68 119.74 118.02 1vlq s LYS 82 Ca -0.14 -0.34 0.05 0.00 -1.36 0.00 0.00 55.97 54.18 1vlq s LYS 82 Cb -0.01 -3.56 -0.04 0.00 -1.68 0.00 0.00 37.83 32.54 1vlq s LYS 82 CO 0.46 -0.11 0.09 -0.51 -0.76 0.00 0.00 175.35 174.51 1vlq s LEU 83 N 1.54 3.70 0.78 3.17 1.43 0.52 -4.70 118.68 125.12 1vlq s LEU 83 Ca 0.07 -0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 52.93 1vlq s LEU 83 Cb -0.15 -2.35 0.06 0.00 0.03 0.00 0.00 46.19 43.77 1vlq s LEU 83 CO 0.08 0.11 1.09 -2.16 0.23 0.00 0.00 176.35 175.70 1vlq s PRO 84 N -2.80 2.22 -0.02 1.29 0.04 -1.26 -0.17 135.00 134.30 1vlq s PRO 84 Ca 0.29 1.03 -0.01 0.00 0.04 0.00 0.00 61.00 62.36 1vlq s PRO 84 Cb -0.11 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.55 1vlq s PRO 84 CO 0.22 -1.62 0.04 0.00 0.04 0.00 0.00 177.00 175.67 1vlq s VAL 86 N 0.72 3.99 -0.38 0.00 1.01 0.11 0.16 120.40 126.01 1vlq s VAL 86 Ca -0.06 -0.29 -0.20 0.00 0.00 0.00 0.00 61.98 61.43 1vlq s VAL 86 Cb -0.08 -2.83 0.01 0.00 0.00 0.00 0.00 36.38 33.48 1vlq s VAL 86 CO -0.02 0.40 0.61 -0.69 0.00 0.00 0.00 175.10 175.39 1vlq s VAL 87 N 1.31 4.90 -0.26 2.92 1.01 0.15 -0.79 120.40 129.64 1vlq s VAL 87 Ca 0.04 0.34 -0.09 0.00 0.00 0.00 0.00 61.98 62.27 1vlq s VAL 87 Cb -0.15 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1vlq s VAL 87 CO 0.01 -0.39 0.12 -1.58 0.00 0.00 0.00 175.10 173.26 1vlq s GLN 88 N 2.66 3.79 0.13 2.72 2.00 0.82 -1.07 119.66 130.71 1vlq s GLN 88 Ca 0.22 -0.41 0.02 0.00 -2.00 0.00 0.00 55.36 53.19 1vlq s GLN 88 Cb -0.15 -3.47 -0.04 0.00 0.80 0.00 0.00 33.01 30.16 1vlq s GLN 88 CO 0.16 -0.18 0.27 0.71 -0.50 0.00 0.00 175.29 175.75 1vlq s TYR 89 N 1.66 3.48 0.04 1.67 2.02 -0.00 -4.47 117.35 121.75 1vlq s TYR 89 Ca 0.07 0.14 0.05 0.00 -0.37 0.00 0.00 57.07 56.95 1vlq s TYR 89 Cb -0.15 -1.68 -0.03 0.00 -0.40 0.00 0.00 41.96 39.69 1vlq s TYR 89 CO 0.07 0.53 -0.09 0.42 -1.57 0.00 0.00 175.55 174.90 1vlq s ILE 90 N -1.70 3.43 1.00 2.71 1.01 -1.26 -4.45 121.20 121.94 1vlq s ILE 90 Ca 0.34 -0.97 -0.12 0.00 0.00 0.00 0.00 60.65 59.91 1vlq s ILE 90 Cb -0.11 -2.51 0.19 0.00 0.01 0.00 0.00 42.46 40.03 1vlq s ILE 90 CO 0.28 0.31 1.08 -0.83 0.00 0.00 0.00 174.94 175.79 1vlq s GLY 91 N -1.62 1.60 0.24 6.18 0.00 -1.26 -3.29 107.32 109.17 1vlq s GLY 91 Ca 0.18 -0.00 -0.31 0.00 0.00 0.00 0.00 44.72 44.58 1vlq s GLY 91 CO 0.09 0.56 1.59 2.98 0.00 0.00 0.00 173.10 178.32 1vlq n TYR 92 N -4.31 2.59 -1.14 1.90 9.36 -1.26 -1.64 117.16 122.67 1vlq n TYR 92 Ca 0.06 0.23 -0.05 0.00 3.32 0.00 0.00 57.90 61.47 1vlq n TYR 92 Cb 0.55 -2.58 -0.02 0.00 -0.63 0.00 0.00 39.34 36.65 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 2.88 -4.48 -4.94 2.98 3.02 -1.26 -4.84 115.26 108.62 1vlq n ASN 93 Ca 0.13 0.12 -0.22 0.00 -0.03 0.00 0.00 54.58 54.57 1vlq n ASN 93 Cb 0.34 -2.39 0.01 0.00 -0.61 0.00 0.00 39.78 37.12 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 -2.38 2.09 0.07 7.41 0.00 -0.65 -0.27 107.32 113.59 1vlq s GLY 94 Ca 0.00 -1.73 -0.02 0.00 0.00 0.00 0.00 44.72 42.97 1vlq s GLY 94 CO 0.00 -1.76 0.12 0.61 0.00 0.00 0.00 173.10 172.07 1vlq n GLY 95 N -1.83 2.34 0.07 0.20 0.00 -0.74 -1.16 105.19 104.07 1vlq n GLY 95 Ca 0.05 -1.22 0.10 0.00 0.00 0.00 0.00 46.02 44.95 1vlq n GLY 95 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vlq n ARG 96 N -0.10 0.12 0.00 1.61 1.85 -1.12 -4.68 116.66 114.33 1vlq n ARG 96 Ca -0.01 0.34 0.00 0.00 -1.00 0.00 0.00 57.85 57.18 1vlq n ARG 96 Cb 0.11 -1.71 0.00 0.00 -1.05 0.00 0.00 32.46 29.80 1vlq n ARG 96 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1vlq n GLY 97 N 0.09 2.92 3.76 2.89 0.00 -0.19 -4.56 105.19 110.10 1vlq n GLY 97 Ca 0.03 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 3.14 0.34 1.61 0.40 -1.26 -4.96 117.98 117.24 1vlq s PHE 98 Ca 0.00 0.03 0.10 0.00 -0.60 0.00 0.00 56.93 56.46 1vlq s PHE 98 Cb 0.00 -1.57 0.85 0.00 0.51 0.00 0.00 43.02 42.81 1vlq s PHE 98 CO 0.00 0.51 1.80 -1.35 0.70 0.00 0.00 175.22 176.89 1vlq h PRO 99 N 3.06 0.63 0.00 0.24 0.11 -2.00 -1.06 132.00 132.98 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 1.17 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1vlq h PRO 99 CO 0.64 0.42 0.00 -2.39 -0.21 0.00 0.00 178.00 176.46 1vlq n HIS 100 N -4.67 0.00 1.13 0.65 1.44 -1.26 -2.24 115.22 110.26 1vlq n HIS 100 Ca 0.22 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 56.04 1vlq n HIS 100 Cb 0.62 -0.48 0.59 0.00 0.12 0.00 0.00 29.99 30.84 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 -1.48 0.00 -2.58 4.39 8.00 -0.40 -4.07 116.55 120.41 1vlq n ASP 101 Ca 0.03 -0.12 -0.12 0.00 0.71 0.00 0.00 54.79 55.29 1vlq n ASP 101 Cb 0.13 -0.25 0.03 0.00 -0.02 0.00 0.00 41.12 41.00 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 -1.25 1.87 1.11 1.24 7.02 -0.95 -4.88 117.44 121.59 1vlq n TRP 102 Ca 0.12 -2.61 0.13 0.00 -1.02 0.00 0.00 57.50 54.12 1vlq n TRP 102 Cb 0.17 -0.27 0.48 0.00 -2.42 0.00 0.00 31.31 29.27 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 -0.38 0.32 0.46 -0.99 4.77 -1.26 -4.39 117.00 115.53 1vlq n LEU 103 Ca 0.20 0.18 -0.18 0.00 -0.03 0.00 0.00 56.01 56.18 1vlq n LEU 103 Cb 0.80 -0.32 -0.09 0.00 -2.33 0.00 0.00 43.42 41.48 1vlq n LEU 103 CO 0.25 0.07 0.52 0.15 -1.33 0.00 0.00 177.39 177.05 1vlq h PHE 104 N 0.16 -1.10 -0.46 -1.77 3.57 -1.94 -2.25 116.94 113.16 1vlq h PHE 104 Ca 0.00 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 1vlq h PHE 104 Cb 0.46 0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 1vlq h PHE 104 CO 0.00 -0.68 0.18 -1.49 -2.23 0.00 0.00 178.31 174.08 1vlq h TRP 105 N -1.21 0.71 -1.00 0.41 4.06 -1.88 -1.98 115.95 115.07 1vlq h TRP 105 Ca -0.12 -0.06 0.12 0.00 2.06 0.00 0.00 58.89 60.89 1vlq h TRP 105 Cb 0.91 -0.21 -0.08 0.00 -1.00 0.00 0.00 29.16 28.77 1vlq h TRP 105 CO 0.02 0.61 0.63 -1.35 -3.56 0.00 0.00 178.44 174.80 1vlq h PRO 106 N 0.60 0.97 -1.89 0.49 0.11 -1.56 -1.43 132.00 129.30 1vlq h PRO 106 Ca 0.15 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1vlq h PRO 106 Cb 0.21 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1vlq h PRO 106 CO -0.01 0.64 0.00 0.43 -0.21 0.00 0.00 178.00 178.85 1vlq n SER 107 N -4.60 1.40 -0.09 -2.05 7.64 -0.75 -3.92 113.62 111.24 1vlq n SER 107 Ca 0.18 -1.14 0.02 0.00 1.01 0.00 0.00 58.87 58.94 1vlq n SER 107 Cb 0.34 -0.28 0.02 0.00 -1.01 0.00 0.00 64.21 63.28 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 1.48 0.91 3.56 0.23 0.00 -0.96 -5.11 105.19 105.31 1vlq n GLY 109 Ca 0.00 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.82 3.03 0.39 1.61 1.51 -0.58 -4.44 117.35 118.06 1vlq s TYR 110 Ca 0.05 -0.10 -0.27 0.00 -1.01 0.00 0.00 57.07 55.74 1vlq s TYR 110 Cb 0.05 -1.86 -0.10 0.00 -0.11 0.00 0.00 41.96 39.94 1vlq s TYR 110 CO 0.01 0.17 1.41 0.42 -1.11 0.00 0.00 175.55 176.45 1vlq s ILE 111 N -0.22 2.27 -0.17 2.71 1.01 0.49 -2.46 121.20 124.84 1vlq s ILE 111 Ca 0.04 0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.96 1vlq s ILE 111 Cb -0.13 -3.16 0.02 0.00 0.01 0.00 0.00 42.46 39.20 1vlq s ILE 111 CO 0.02 0.05 -0.16 0.00 0.00 0.00 0.00 174.94 174.86 1vlq s PHE 113 N 1.40 3.22 0.00 0.00 2.19 0.03 -1.16 117.98 123.67 1vlq s PHE 113 Ca 0.04 -0.58 0.00 0.00 0.33 0.00 0.00 56.93 56.73 1vlq s PHE 113 Cb -0.13 -2.46 0.00 0.00 -1.31 0.00 0.00 43.02 39.12 1vlq s PHE 113 CO -0.11 -0.51 0.00 0.28 1.83 0.00 0.00 175.22 176.71 1vlq n VAL 114 N 5.06 0.00 -4.10 3.12 0.31 0.25 -0.12 118.33 122.85 1vlq n VAL 114 Ca -0.12 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.06 1vlq n VAL 114 Cb 0.48 -0.95 -0.12 0.00 -0.91 0.00 0.00 33.84 32.34 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 -0.97 0.90 -0.28 4.52 2.15 -0.58 -1.39 116.67 121.02 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 0.00 -0.02 0.00 -0.30 0.00 0.00 42.92 42.60 1vlq s ASP 116 CO 0.00 -0.13 0.12 -0.89 -0.17 0.00 0.00 175.17 174.10 1vlq s THR 117 N -1.10 4.58 -0.04 1.71 2.01 -1.26 -4.81 115.64 116.73 1vlq s THR 117 Ca -0.07 -0.22 -0.35 0.00 0.31 0.00 0.00 61.69 61.37 1vlq s THR 117 Cb -0.08 -3.22 -0.13 0.00 0.01 0.00 0.00 72.50 69.08 1vlq s THR 117 CO 0.00 0.22 1.78 -2.11 -0.69 0.00 0.00 174.62 173.83 1vlq n ARG 118 N 4.97 2.07 -0.04 4.92 1.85 -1.26 -2.52 116.66 126.64 1vlq n ARG 118 Ca -0.15 0.75 0.00 0.00 -1.00 0.00 0.00 57.85 57.46 1vlq n ARG 118 Cb 0.51 -2.56 0.00 0.00 -1.05 0.00 0.00 32.46 29.35 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 4.09 2.35 0.00 2.89 0.00 0.97 -4.58 105.19 110.91 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 -3.17 1.61 6.02 -1.05 -4.89 117.38 113.90 1vlq n GLN 120 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.76 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 -0.51 0.00 1.08 0.00 -0.31 -4.72 105.19 105.73 1vlq n GLY 121 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.44 0.14 -0.06 1.61 7.64 -1.19 -1.00 113.62 118.32 1vlq n SER 122 Ca -0.07 -1.03 -0.06 0.00 1.01 0.00 0.00 58.87 58.72 1vlq n SER 122 Cb 0.59 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.77 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 -0.01 -0.55 0.00 0.23 0.00 0.63 -4.89 105.19 100.60 1vlq n GLY 123 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1vlq n GLY 123 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1vlq n TRP 124 N -3.87 0.00 -3.72 1.61 4.27 -0.96 -5.03 117.44 109.74 1vlq n TRP 124 Ca -0.09 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.39 1vlq n TRP 124 Cb 0.35 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.20 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 -1.66 0.19 0.69 5.67 2.96 -1.26 -5.02 118.68 120.26 1vlq s LEU 125 Ca 0.00 0.89 -0.15 0.00 -0.22 0.00 0.00 54.13 54.65 1vlq s LEU 125 Cb 0.00 1.46 0.02 0.00 0.50 0.00 0.00 46.19 48.17 1vlq s LEU 125 CO 0.00 -0.16 1.18 -1.59 -1.32 0.00 0.00 176.35 174.45 1vlq s LYS 126 N 0.60 2.42 0.18 1.98 -2.85 -1.26 -1.79 119.74 119.01 1vlq s LYS 126 Ca -0.03 1.67 0.01 0.00 -1.00 0.00 0.00 55.97 56.62 1vlq s LYS 126 Cb -0.05 -1.88 -0.05 0.00 -2.06 0.00 0.00 37.83 33.80 1vlq s LYS 126 CO -0.04 -1.60 0.03 0.20 0.10 0.00 0.00 175.35 174.04 1vlq s GLY 127 N -2.12 1.25 0.00 0.59 0.00 -0.17 -1.03 107.32 105.84 1vlq s GLY 127 Ca 0.73 -1.61 0.00 0.00 0.00 0.00 0.00 44.72 43.84 1vlq s GLY 127 CO 0.43 -1.50 0.40 1.22 0.00 0.00 0.00 173.10 173.64 1vlq n ASP 128 N -0.24 0.70 -4.39 1.64 8.00 -1.26 -4.90 116.55 116.10 1vlq n ASP 128 Ca -0.05 -1.12 -0.35 0.00 0.71 0.00 0.00 54.79 53.98 1vlq n ASP 128 Cb 0.64 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.60 1vlq n ASP 128 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1vlq s THR 129 N -0.12 3.70 0.77 -3.53 2.01 -1.26 -4.92 115.64 112.28 1vlq s THR 129 Ca 0.00 -0.39 -0.12 0.00 0.31 0.00 0.00 61.69 61.49 1vlq s THR 129 Cb 0.00 -2.67 0.05 0.00 0.01 0.00 0.00 72.50 69.89 1vlq s THR 129 CO 0.00 0.42 1.10 -2.16 -0.69 0.00 0.00 174.62 173.30 1vlq s PRO 130 N 1.20 2.34 0.31 4.92 0.04 -1.26 -0.02 135.00 142.53 1vlq s PRO 130 Ca 0.03 0.54 0.00 0.00 0.04 0.00 0.00 61.00 61.61 1vlq s PRO 130 Cb -0.14 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 1vlq s PRO 130 CO 0.00 -1.42 0.51 0.34 0.04 0.00 0.00 177.00 176.48 1vlq s ASP 131 N -4.11 6.33 -0.29 6.66 2.15 -1.26 -3.91 116.67 122.24 1vlq s ASP 131 Ca 0.60 0.44 -0.02 0.00 0.43 0.00 0.00 52.55 53.99 1vlq s ASP 131 Cb -0.13 -2.02 0.10 0.00 -0.30 0.00 0.00 42.92 40.56 1vlq s ASP 131 CO 0.53 -0.23 0.10 -0.31 -0.17 0.00 0.00 175.17 175.09 1vlq s TYR 132 N -2.20 1.11 0.69 -5.34 1.51 -1.26 -4.94 117.35 106.92 1vlq s TYR 132 Ca 0.40 -1.31 -0.16 0.00 -1.01 0.00 0.00 57.07 54.98 1vlq s TYR 132 Cb -0.10 -1.33 0.01 0.00 -0.11 0.00 0.00 41.96 40.43 1vlq s TYR 132 CO 0.34 -0.83 1.22 -1.25 -1.11 0.00 0.00 175.55 173.92 1vlq s PRO 133 N 1.83 2.40 -1.08 -1.71 0.04 -1.26 -4.93 135.00 130.29 1vlq s PRO 133 Ca 0.08 1.81 -0.23 0.00 0.04 0.00 0.00 61.00 62.70 1vlq s PRO 133 Cb -0.17 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 1vlq s PRO 133 CO -0.28 -1.64 1.90 -1.21 0.04 0.00 0.00 177.00 175.81 1vlq s GLU 134 N -3.71 2.66 6.21 4.56 0.41 -1.26 -4.90 118.70 122.67 1vlq s GLU 134 Ca 0.76 -0.90 0.00 0.00 -0.41 0.00 0.00 54.97 54.42 1vlq s GLU 134 Cb -0.30 -5.20 0.00 0.00 -1.78 0.00 0.00 34.13 26.84 1vlq s GLU 134 CO 0.42 -3.58 0.00 0.41 -0.49 0.00 0.00 175.26 172.02 1vlq n GLY 135 N 6.20 1.64 3.79 -1.39 0.00 -1.26 -4.79 105.19 109.38 1vlq n GLY 135 Ca 0.43 0.29 -0.36 0.00 0.00 0.00 0.00 46.02 46.38 1vlq n GLY 135 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vlq s PRO 136 N 0.00 4.30 -0.65 1.61 0.04 -1.26 -5.00 135.00 134.04 1vlq s PRO 136 Ca 0.00 1.42 -0.14 0.00 0.04 0.00 0.00 61.00 62.32 1vlq s PRO 136 Cb 0.00 -2.59 0.16 0.00 0.04 0.00 0.00 34.50 32.12 1vlq s PRO 136 CO 0.00 0.00 0.58 0.08 0.04 0.00 0.00 177.00 177.71 1vlq s VAL 137 N -1.70 5.20 0.86 -0.36 1.01 -1.26 -5.03 120.40 119.12 1vlq s VAL 137 Ca 0.56 -1.96 -0.13 0.00 0.00 0.00 0.00 61.98 60.45 1vlq s VAL 137 Cb -0.20 -4.30 0.05 0.00 0.00 0.00 0.00 36.38 31.94 1vlq s VAL 137 CO 0.25 -0.92 0.76 0.47 0.00 0.00 0.00 175.10 175.66 1vlq n ASP 138 N 4.66 -0.68 -4.53 3.32 8.00 -1.26 -4.86 116.55 121.20 1vlq n ASP 138 Ca -0.02 0.47 -0.57 0.00 0.71 0.00 0.00 54.79 55.38 1vlq n ASP 138 Cb 0.43 -1.33 -0.08 0.00 -0.02 0.00 0.00 41.12 40.12 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 -2.28 0.30 -3.80 -0.24 -0.02 -1.26 -4.77 135.00 122.92 1vlq n PRO 139 Ca 0.10 0.11 -0.10 0.00 -2.02 0.00 0.00 63.50 61.59 1vlq n PRO 139 Cb 0.52 -1.64 -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 0.19 0.87 0.38 -0.52 -2.07 -1.26 -4.88 119.66 112.36 1vlq s GLN 140 Ca 0.90 -0.83 -0.24 0.00 -1.82 0.00 0.00 55.36 53.37 1vlq s GLN 140 Cb -1.19 0.36 -0.10 0.00 -1.09 0.00 0.00 33.01 30.99 1vlq s GLN 140 CO 0.55 -0.29 0.98 -0.47 -1.32 0.00 0.00 175.29 174.74 1vlq s TYR 141 N -3.57 3.44 0.03 9.60 5.04 -1.26 -4.97 117.35 125.66 1vlq s TYR 141 Ca 0.02 1.69 -0.38 0.00 -2.44 0.00 0.00 57.07 55.97 1vlq s TYR 141 Cb 0.03 -2.98 -0.18 0.00 0.35 0.00 0.00 41.96 39.19 1vlq s TYR 141 CO -0.10 -0.18 1.30 -2.30 -1.34 0.00 0.00 175.55 172.94 1vlq n PRO 142 N 0.02 0.85 0.00 4.97 -0.02 -1.26 -4.68 135.00 134.88 1vlq n PRO 142 Ca 0.04 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1vlq n PRO 142 Cb 0.51 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 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 2.39 0.34 2.75 -1.23 0.00 -1.26 -4.95 105.19 103.23 1vlq n GLY 143 Ca 0.19 -2.30 -0.35 0.00 0.00 0.00 0.00 46.02 43.57 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 3.18 0.00 1.61 3.72 -1.26 -4.48 117.46 120.23 1vlq n PHE 144 Ca 0.00 -2.75 0.00 0.00 -0.05 0.00 0.00 57.45 54.65 1vlq n PHE 144 Cb 0.00 -0.79 0.00 0.00 -0.94 0.00 0.00 39.48 37.75 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 -0.43 0.00 -2.11 4.37 -2.24 -1.26 -4.74 114.28 107.87 1vlq n THR 146 Ca 0.46 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.83 1vlq n THR 146 Cb 0.38 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.58 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 3.22 -0.28 -0.78 3.52 -1.26 -2.93 118.95 120.45 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 -4.20 0.00 0.00 -1.56 0.00 0.00 34.95 29.19 1vlq s ARG 147 CO 0.00 -2.00 0.00 0.41 -0.81 0.00 0.00 175.30 172.90 1vlq n GLY 148 N 5.40 0.54 0.05 8.12 0.00 -1.26 -1.41 105.19 116.64 1vlq n GLY 148 Ca 0.20 -0.93 0.11 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.07 0.67 1.89 -0.61 3.06 -1.15 -2.81 119.36 117.34 1vlq n ILE 149 Ca -0.03 0.10 0.15 0.00 -2.50 0.00 0.00 62.75 60.48 1vlq n ILE 149 Cb 0.15 -0.87 0.90 0.00 0.54 0.00 0.00 39.64 40.36 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 -1.83 0.00 -3.65 9.51 4.77 -1.26 -4.54 117.00 120.00 1vlq n LEU 150 Ca 0.04 0.02 -0.04 0.00 -0.03 0.00 0.00 56.01 56.01 1vlq n LEU 150 Cb 0.26 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 1vlq n LEU 150 CO 0.21 -0.00 0.25 -0.62 -1.33 0.00 0.00 177.39 175.90 1vlq s ASP 151 N -2.05 -0.96 0.44 -1.43 -1.08 -1.14 -4.95 116.67 105.50 1vlq s ASP 151 Ca 0.45 1.46 0.20 0.00 -0.52 0.00 0.00 52.55 54.15 1vlq s ASP 151 Cb 0.21 1.87 1.16 0.00 -1.46 0.00 0.00 42.92 44.70 1vlq s ASP 151 CO 0.37 -0.23 1.84 -0.65 0.52 0.00 0.00 175.17 177.02 1vlq h PRO 152 N 7.69 0.32 0.00 4.34 0.11 -1.85 -0.24 132.00 142.38 1vlq h PRO 152 Ca -0.22 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.80 1vlq h PRO 152 Cb 1.14 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1vlq h PRO 152 CO 0.13 0.21 -0.34 0.00 -0.21 0.00 0.00 178.00 177.79 1vlq h ARG 153 N 0.33 0.00 -0.02 1.05 3.08 -1.96 -2.56 114.38 114.30 1vlq h ARG 153 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.54 1vlq h ARG 153 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1vlq h ARG 153 CO -0.17 0.34 -0.33 0.25 -1.07 0.00 0.00 179.97 178.99 1vlq n THR 154 N -3.83 0.00 -2.33 2.04 -2.24 -0.17 -4.94 114.28 102.81 1vlq n THR 154 Ca -0.01 -0.32 -0.41 0.00 -2.27 0.00 0.00 64.05 61.04 1vlq n THR 154 Cb 0.42 1.30 -0.03 0.00 -2.10 0.00 0.00 70.33 69.91 1vlq n THR 154 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1vlq s TYR 155 N -2.34 3.37 0.25 4.78 5.04 -0.75 -4.30 117.35 123.40 1vlq s TYR 155 Ca 0.22 1.53 -0.04 0.00 -2.44 0.00 0.00 57.07 56.33 1vlq s TYR 155 Cb 0.19 -3.45 0.47 0.00 0.35 0.00 0.00 41.96 39.51 1vlq s TYR 155 CO 0.49 -1.16 1.72 -0.92 -1.34 0.00 0.00 175.55 174.34 1vlq h TYR 156 N 4.08 0.47 0.00 4.97 3.20 -1.51 -1.76 116.97 126.42 1vlq h TYR 156 Ca -0.47 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1vlq h TYR 156 Cb 1.22 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.39 1vlq h TYR 156 CO 0.59 0.03 0.00 0.66 -1.64 0.00 0.00 178.16 177.80 1vlq n TYR 157 N -5.04 0.42 -0.31 -3.82 4.01 -1.26 -1.57 117.16 109.59 1vlq n TYR 157 Ca 0.15 0.14 -0.03 0.00 -0.16 0.00 0.00 57.90 58.00 1vlq n TYR 157 Cb 0.43 -0.72 0.12 0.00 -0.31 0.00 0.00 39.34 38.87 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 1.19 0.04 -0.72 2.43 -1.61 -1.02 114.38 114.69 1vlq h ARG 158 Ca 0.00 -0.13 -0.15 0.00 -0.81 0.00 0.00 59.98 58.89 1vlq h ARG 158 Cb 0.48 -0.24 0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1vlq h ARG 158 CO 0.00 0.86 -0.62 0.00 -1.51 0.00 0.00 179.97 178.71 1vlq h ARG 159 N 1.20 0.35 0.06 0.20 3.08 -1.38 -2.97 114.38 114.91 1vlq h ARG 159 Ca 0.31 -0.43 0.01 0.00 0.07 0.00 0.00 59.98 59.94 1vlq h ARG 159 Cb 0.00 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1vlq h ARG 159 CO -0.05 1.12 -0.12 0.28 -1.07 0.00 0.00 179.97 180.13 1vlq h VAL 160 N -0.23 0.71 -0.82 2.04 2.07 -1.51 -0.11 116.25 118.39 1vlq h VAL 160 Ca -0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1vlq h VAL 160 Cb 1.37 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 1vlq h VAL 160 CO 0.12 0.00 0.46 -0.26 0.02 0.00 0.00 177.57 177.91 1vlq h PHE 161 N -0.23 1.12 -0.25 1.57 0.04 -1.29 0.00 116.94 117.90 1vlq h PHE 161 Ca 0.03 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.72 1vlq h PHE 161 Cb 0.26 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 1vlq h PHE 161 CO -0.15 0.77 -0.06 1.15 -0.60 0.00 0.00 178.31 179.41 1vlq h THR 162 N 1.15 1.28 -0.78 -1.55 2.02 -1.39 -0.49 112.91 113.15 1vlq h THR 162 Ca 0.29 -1.07 0.17 0.00 0.77 0.00 0.00 66.41 66.57 1vlq h THR 162 Cb 0.01 1.48 -0.11 0.00 -1.74 0.00 0.00 68.15 67.79 1vlq h THR 162 CO -0.05 0.33 0.26 0.44 0.37 0.00 0.00 175.52 176.88 1vlq h ASP 163 N 0.22 0.16 -0.47 4.18 3.32 -0.47 -2.17 116.42 121.18 1vlq h ASP 163 Ca 0.06 0.14 -0.10 0.00 0.02 0.00 0.00 57.03 57.15 1vlq h ASP 163 Cb 0.53 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1vlq h ASP 163 CO 0.02 0.01 -0.07 0.00 -1.72 0.00 0.00 179.24 177.48 1vlq h ALA 164 N 1.62 0.90 -0.65 3.45 0.00 -0.38 0.15 119.26 124.35 1vlq h ALA 164 Ca 0.45 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1vlq h ALA 164 Cb 0.77 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1vlq h ALA 164 CO -0.49 0.64 0.22 0.28 0.00 0.00 0.00 179.25 179.90 1vlq h VAL 165 N 0.84 1.25 0.00 0.00 2.07 -0.82 -3.10 116.25 116.49 1vlq h VAL 165 Ca 0.14 -0.82 -0.12 0.00 0.82 0.00 0.00 66.70 66.73 1vlq h VAL 165 Cb 0.60 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1vlq h VAL 165 CO 0.04 0.32 -0.57 0.03 0.02 0.00 0.00 177.57 177.40 1vlq h ARG 166 N 0.93 0.00 -0.50 1.57 2.47 -0.90 -2.84 114.38 115.11 1vlq h ARG 166 Ca 0.21 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.91 1vlq h ARG 166 Cb 0.26 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.56 1vlq h ARG 166 CO -0.01 0.57 0.23 0.00 0.56 0.00 0.00 179.97 181.33 1vlq h ALA 167 N 1.43 1.47 -0.70 0.04 0.00 -0.64 0.04 119.26 120.89 1vlq h ALA 167 Ca -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1vlq h ALA 167 Cb 1.17 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1vlq h ALA 167 CO 0.07 0.42 0.33 0.28 0.00 0.00 0.00 179.25 180.35 1vlq h VAL 168 N 0.71 1.23 -0.72 0.00 2.07 -1.49 -0.98 116.25 117.07 1vlq h VAL 168 Ca 0.18 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 1vlq h VAL 168 Cb 0.09 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1vlq h VAL 168 CO -0.02 0.28 0.27 -0.33 0.02 0.00 0.00 177.57 177.78 1vlq h GLU 169 N 0.98 1.09 -0.26 1.57 4.39 -1.33 -0.38 114.58 120.65 1vlq h GLU 169 Ca 0.24 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 1vlq h GLU 169 Cb 0.14 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1vlq h GLU 169 CO -0.03 0.91 0.10 0.00 -1.16 0.00 0.00 179.01 178.84 1vlq h ALA 170 N 1.13 0.34 -0.29 3.43 0.00 -0.73 -2.38 119.26 120.77 1vlq h ALA 170 Ca 0.24 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1vlq h ALA 170 Cb 0.24 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1vlq h ALA 170 CO -0.02 -0.06 0.05 0.00 0.00 0.00 0.00 179.25 179.23 1vlq h ALA 171 N 0.95 0.30 0.00 0.00 0.00 -0.97 -2.07 119.26 117.47 1vlq h ALA 171 Ca 0.09 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1vlq h ALA 171 Cb 0.18 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1vlq h ALA 171 CO -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 179.25 178.88 1vlq h ALA 172 N 1.21 1.57 0.00 0.00 0.00 -0.89 -1.63 119.26 119.52 1vlq h ALA 172 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1vlq h ALA 172 Cb 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1vlq h ALA 172 CO -0.18 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 177.95 1vlq n SER 173 N -3.93 0.52 -4.71 0.00 3.41 -0.78 -4.74 113.62 103.40 1vlq n SER 173 Ca -0.03 0.58 -0.42 0.00 -0.26 0.00 0.00 58.87 58.74 1vlq n SER 173 Cb 0.09 -0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 63.30 1vlq n SER 173 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1vlq s PHE 174 N -3.14 3.46 0.37 7.33 5.36 -0.62 -4.95 117.98 125.79 1vlq s PHE 174 Ca 0.09 1.43 0.06 0.00 -0.96 0.00 0.00 56.93 57.54 1vlq s PHE 174 Cb 0.12 -3.31 0.71 0.00 -0.34 0.00 0.00 43.02 40.20 1vlq s PHE 174 CO 0.47 -0.82 1.93 -1.00 -1.46 0.00 0.00 175.22 174.33 1vlq h PRO 175 N 6.95 0.45 0.00 10.12 0.13 -1.88 -2.14 132.00 145.63 1vlq h PRO 175 Ca -0.39 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1vlq h PRO 175 Cb 1.20 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1vlq h PRO 175 CO 0.81 0.46 0.00 1.04 -0.23 0.00 0.00 178.00 180.08 1vlq n GLN 176 N -4.32 0.25 -2.69 0.86 6.02 -1.26 -4.80 117.38 111.43 1vlq n GLN 176 Ca 0.01 0.06 -0.42 0.00 -0.01 0.00 0.00 57.00 56.64 1vlq n GLN 176 Cb 0.21 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.94 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 -2.70 4.79 -0.44 5.09 1.01 -0.81 -0.35 120.40 126.99 1vlq s VAL 177 Ca 0.20 2.04 -0.29 0.00 0.00 0.00 0.00 61.98 63.93 1vlq s VAL 177 Cb 0.16 -4.31 0.02 0.00 0.00 0.00 0.00 36.38 32.25 1vlq s VAL 177 CO 0.40 0.01 1.23 -0.62 0.00 0.00 0.00 175.10 176.12 1vlq s ASP 178 N 1.09 6.56 0.18 3.32 -1.08 0.76 -4.81 116.67 122.68 1vlq s ASP 178 Ca 0.48 0.64 0.22 0.00 -0.52 0.00 0.00 52.55 53.37 1vlq s ASP 178 Cb -0.18 -2.55 0.89 0.00 -1.46 0.00 0.00 42.92 39.62 1vlq s ASP 178 CO 0.18 -1.29 1.69 0.00 0.52 0.00 0.00 175.17 176.27 1vlq n GLN 179 N 7.85 0.15 0.00 4.34 6.02 -1.26 -1.52 117.38 132.96 1vlq n GLN 179 Ca 0.14 0.32 0.13 0.00 -0.01 0.00 0.00 57.00 57.58 1vlq n GLN 179 Cb 0.48 -1.75 0.60 0.00 1.02 0.00 0.00 30.24 30.59 1vlq n GLN 179 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1vlq n GLU 180 N -2.03 0.00 -2.77 -1.09 -0.58 -1.26 -4.14 120.64 108.77 1vlq n GLU 180 Ca 0.03 0.02 -0.17 0.00 -0.42 0.00 0.00 57.16 56.62 1vlq n GLU 180 Cb 0.26 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 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 -1.50 1.84 -3.70 3.49 1.74 -0.57 -4.90 116.66 113.06 1vlq n ARG 181 Ca 0.07 -3.74 -0.37 0.00 -0.77 0.00 0.00 57.85 53.04 1vlq n ARG 181 Cb 0.33 -1.68 -0.11 0.00 -1.02 0.00 0.00 32.46 29.98 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 -3.65 5.04 -0.04 0.55 1.01 -1.25 -0.73 121.20 122.13 1vlq s ILE 182 Ca 0.37 0.07 0.02 0.00 0.00 0.00 0.00 60.65 61.12 1vlq s ILE 182 Cb 0.40 -3.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.48 1vlq s ILE 182 CO -0.06 0.33 -0.09 -0.69 0.00 0.00 0.00 174.94 174.43 1vlq s VAL 183 N 1.32 3.51 -0.08 2.92 1.01 0.12 -0.28 120.40 128.94 1vlq s VAL 183 Ca 0.06 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1vlq s VAL 183 Cb -0.15 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 1vlq s VAL 183 CO 0.06 0.53 -0.11 0.27 0.00 0.00 0.00 175.10 175.85 1vlq s ILE 184 N -0.85 3.31 -0.09 2.22 -4.36 0.01 0.30 121.20 121.75 1vlq s ILE 184 Ca 0.13 -0.62 -0.09 0.00 -0.26 0.00 0.00 60.65 59.82 1vlq s ILE 184 Cb -0.11 -2.34 0.02 0.00 1.25 0.00 0.00 42.46 41.28 1vlq s ILE 184 CO 0.03 0.57 0.25 0.00 0.24 0.00 0.00 174.94 176.03 1vlq s ALA 185 N -0.47 -0.61 -0.09 2.27 0.00 -0.24 -0.94 121.76 121.68 1vlq s ALA 185 Ca 0.06 0.68 -0.32 0.00 0.00 0.00 0.00 51.96 52.38 1vlq s ALA 185 Cb -0.12 -0.39 0.12 0.00 0.00 0.00 0.00 23.12 22.74 1vlq s ALA 185 CO 0.02 -0.12 1.18 0.20 0.00 0.00 0.00 175.76 177.04 1vlq s GLY 186 N 0.07 -0.34 -0.02 0.00 0.00 -0.69 -0.82 107.32 105.51 1vlq s GLY 186 Ca -0.01 1.15 0.03 0.00 0.00 0.00 0.00 44.72 45.90 1vlq s GLY 186 CO 0.00 0.35 -0.10 -0.32 0.00 0.00 0.00 173.10 173.03 1vlq s GLY 187 N -2.51 1.67 0.00 0.20 0.00 -1.26 -1.46 107.32 103.95 1vlq s GLY 187 Ca 0.11 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.82 1vlq s GLY 187 CO -0.04 -0.84 0.00 -1.26 0.00 0.00 0.00 173.10 170.95 1vlq n SER 188 N 1.85 0.00 -0.31 1.64 2.88 -0.45 -0.33 113.62 118.90 1vlq n SER 188 Ca -0.16 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.42 1vlq n SER 188 Cb 0.52 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 64.23 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 0.98 -0.36 -1.46 4.15 -1.86 -0.20 115.11 116.36 1vlq h GLN 189 Ca 0.00 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 1vlq h GLN 189 Cb 0.00 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.45 1vlq h GLN 189 CO 0.00 0.65 0.12 0.78 -1.93 0.00 0.00 178.83 178.45 1vlq h GLY 190 N 1.01 0.54 1.36 2.39 0.00 -0.67 -0.55 103.07 107.15 1vlq h GLY 190 Ca 0.40 -0.26 -0.20 0.00 0.00 0.00 0.00 47.33 47.27 1vlq h GLY 190 CO -0.16 0.25 -0.73 -1.33 0.00 0.00 0.00 176.54 174.57 1vlq h GLY 191 N 0.69 0.70 1.06 4.60 0.00 -1.18 -1.61 103.07 107.33 1vlq h GLY 191 Ca 0.12 -0.96 -0.11 0.00 0.00 0.00 0.00 47.33 46.38 1vlq h GLY 191 CO -0.01 0.86 -0.11 -1.33 0.00 0.00 0.00 176.54 175.94 1vlq h GLY 192 N 0.88 1.03 1.00 4.60 0.00 -0.76 -1.26 103.07 108.56 1vlq h GLY 192 Ca -0.04 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.45 1vlq h GLY 192 CO 0.14 0.77 0.15 -2.22 0.00 0.00 0.00 176.54 175.38 1vlq h ILE 193 N 0.81 1.05 -0.69 2.60 2.04 -1.14 -2.51 117.51 119.67 1vlq h ILE 193 Ca 0.13 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 1vlq h ILE 193 Cb 0.67 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1vlq h ILE 193 CO 0.05 0.05 0.30 0.00 0.00 0.00 0.00 178.15 178.56 1vlq h ALA 194 N 1.08 1.23 -0.67 1.87 0.00 -1.18 -1.30 119.26 120.30 1vlq h ALA 194 Ca 0.08 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1vlq h ALA 194 Cb -0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1vlq h ALA 194 CO -0.02 0.58 0.13 1.25 0.00 0.00 0.00 179.25 181.19 1vlq h LEU 195 N 0.99 1.04 -0.30 0.00 5.85 -1.13 0.20 115.31 121.96 1vlq h LEU 195 Ca 0.24 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1vlq h LEU 195 Cb 0.15 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1vlq h LEU 195 CO -0.03 1.02 0.18 0.00 -0.34 0.00 0.00 178.44 179.27 1vlq h ALA 196 N 1.06 0.37 -0.24 1.25 0.00 -0.95 -2.87 119.26 117.88 1vlq h ALA 196 Ca 0.21 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1vlq h ALA 196 Cb 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1vlq h ALA 196 CO 0.01 -0.19 -0.06 0.28 0.00 0.00 0.00 179.25 179.29 1vlq h VAL 197 N 0.37 1.18 0.00 0.00 2.07 -0.89 -1.20 116.25 117.78 1vlq h VAL 197 Ca 0.11 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1vlq h VAL 197 Cb -0.01 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1vlq h VAL 197 CO -0.05 0.25 -0.10 0.77 0.02 0.00 0.00 177.57 178.46 1vlq h SER 198 N 0.36 0.00 0.34 0.57 4.64 -0.74 0.13 113.55 118.85 1vlq h SER 198 Ca 0.08 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.07 1vlq h SER 198 Cb 0.33 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.40 1vlq h SER 198 CO 0.01 0.10 -1.78 0.00 -0.87 0.00 0.00 176.83 174.29 1vlq h ALA 199 N 1.90 0.52 0.00 5.18 0.00 -1.22 -3.38 119.26 122.26 1vlq h ALA 199 Ca -0.00 -1.35 -0.24 0.00 0.00 0.00 0.00 54.91 53.32 1vlq h ALA 199 Cb 0.30 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1vlq h ALA 199 CO 0.01 1.38 -2.23 1.28 0.00 0.00 0.00 179.25 179.69 1vlq n LEU 200 N -3.31 0.00 -4.80 0.00 4.77 -0.55 -4.88 117.00 108.23 1vlq n LEU 200 Ca -0.23 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.39 1vlq n LEU 200 Cb 1.05 0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 42.40 1vlq n LEU 200 CO 0.45 0.32 0.52 -0.55 -1.33 0.00 0.00 177.39 176.80 1vlq s SER 201 N -5.10 7.18 0.00 -1.43 0.15 0.42 -4.97 113.70 109.95 1vlq s SER 201 Ca -0.09 1.60 0.22 0.00 0.70 0.00 0.00 55.95 58.38 1vlq s SER 201 Cb 0.09 -2.49 -0.07 0.00 -1.71 0.00 0.00 66.02 61.84 1vlq s SER 201 CO 0.84 -0.01 1.01 0.29 1.20 0.00 0.00 173.24 176.56 1vlq n LYS 202 N 0.65 0.02 -0.01 5.44 4.76 -1.26 -4.52 118.16 123.23 1vlq n LYS 202 Ca -0.00 -0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.49 1vlq n LYS 202 Cb 0.51 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 32.06 1vlq n LYS 202 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1vlq n LYS 203 N -1.52 0.65 -2.37 1.97 4.76 -1.26 -4.96 118.16 115.44 1vlq n LYS 203 Ca 0.04 -0.07 -0.40 0.00 -2.87 0.00 0.00 58.31 55.01 1vlq n LYS 203 Cb 0.34 -1.59 -0.04 0.00 -1.84 0.00 0.00 35.03 31.90 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 -3.22 3.43 -0.04 7.82 0.00 -1.26 -4.75 121.76 123.74 1vlq s ALA 204 Ca -0.07 1.00 0.12 0.00 0.00 0.00 0.00 51.96 53.01 1vlq s ALA 204 Cb 0.11 -3.37 -0.17 0.00 0.00 0.00 0.00 23.12 19.69 1vlq s ALA 204 CO 0.87 -0.31 0.21 1.63 0.00 0.00 0.00 175.76 178.16 1vlq n LYS 205 N 1.04 0.83 -3.66 0.00 4.76 0.62 -4.97 118.16 116.78 1vlq n LYS 205 Ca -0.01 -0.08 -0.15 0.00 -2.87 0.00 0.00 58.31 55.20 1vlq n LYS 205 Cb 0.44 -1.29 -0.07 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 -2.69 -1.17 -0.13 7.82 0.00 -1.16 -4.19 121.76 120.24 1vlq s ALA 206 Ca -0.05 0.65 0.02 0.00 0.00 0.00 0.00 51.96 52.58 1vlq s ALA 206 Cb 0.07 0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.30 1vlq s ALA 206 CO 0.49 -0.34 -0.18 -1.17 0.00 0.00 0.00 175.76 174.55 1vlq s LEU 207 N -1.44 2.36 -0.30 0.00 2.96 -0.34 -0.80 118.68 121.11 1vlq s LEU 207 Ca -0.11 -0.49 -0.06 0.00 -0.22 0.00 0.00 54.13 53.25 1vlq s LEU 207 Cb -0.03 -1.51 0.02 0.00 0.50 0.00 0.00 46.19 45.17 1vlq s LEU 207 CO 0.05 0.12 0.07 -0.76 -1.32 0.00 0.00 176.35 174.51 1vlq s LEU 208 N 0.59 3.86 -0.33 -0.68 1.43 -0.11 -0.87 118.68 122.57 1vlq s LEU 208 Ca -0.11 -0.81 0.02 0.00 -1.03 0.00 0.00 54.13 52.20 1vlq s LEU 208 Cb -0.16 -1.85 0.10 0.00 0.03 0.00 0.00 46.19 44.31 1vlq s LEU 208 CO 0.03 -0.21 0.08 0.00 0.23 0.00 0.00 176.35 176.48 1vlq s ASP 210 N 1.21 5.64 -1.18 0.00 1.01 -0.54 -1.79 116.67 121.02 1vlq s ASP 210 Ca 0.11 0.11 -0.14 0.00 0.71 0.00 0.00 52.55 53.34 1vlq s ASP 210 Cb -0.18 -1.93 0.02 0.00 1.01 0.00 0.00 42.92 41.84 1vlq s ASP 210 CO -0.16 0.21 0.26 1.33 0.21 0.00 0.00 175.17 177.02 1vlq n VAL 211 N 3.29 -1.46 -1.73 -1.27 0.24 -0.40 -1.34 118.33 115.66 1vlq n VAL 211 Ca -0.17 -0.46 -0.42 0.00 -2.04 0.00 0.00 64.34 61.25 1vlq n VAL 211 Cb 0.53 -1.31 -0.03 0.00 -1.47 0.00 0.00 33.84 31.56 1vlq n VAL 211 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1vlq s PRO 212 N -6.90 4.12 0.59 7.34 0.04 -1.26 -2.92 135.00 136.01 1vlq s PRO 212 Ca 0.19 2.61 -0.01 0.00 0.04 0.00 0.00 61.00 63.83 1vlq s PRO 212 Cb -0.11 -3.07 0.04 0.00 0.04 0.00 0.00 34.50 31.41 1vlq s PRO 212 CO 0.84 -0.74 0.84 0.12 0.04 0.00 0.00 177.00 178.09 1vlq s PHE 213 N 1.06 2.84 -0.86 0.56 5.36 -0.24 -4.65 117.98 122.05 1vlq s PHE 213 Ca 0.74 0.09 -0.04 0.00 -0.96 0.00 0.00 56.93 56.76 1vlq s PHE 213 Cb -0.50 -2.87 0.00 0.00 -0.34 0.00 0.00 43.02 39.32 1vlq s PHE 213 CO 0.34 -1.02 0.51 1.28 -1.46 0.00 0.00 175.22 174.86 1vlq n LEU 214 N -2.49 -2.49 -4.04 6.12 4.77 -1.26 -3.60 117.00 114.00 1vlq n LEU 214 Ca 0.08 -0.24 -0.23 0.00 -0.03 0.00 0.00 56.01 55.59 1vlq n LEU 214 Cb 0.60 -1.96 -0.16 0.00 -2.33 0.00 0.00 43.42 39.57 1vlq n LEU 214 CO 0.47 0.25 -0.47 0.00 -1.33 0.00 0.00 177.39 176.31 1vlq n HIS 216 N 3.44 -2.04 -0.36 0.00 -0.00 -1.26 -4.68 115.22 110.32 1vlq n HIS 216 Ca -0.20 0.76 0.03 0.00 -0.00 0.00 0.00 57.72 58.32 1vlq n HIS 216 Cb 0.53 -4.18 0.19 0.00 -0.00 0.00 0.00 29.99 26.52 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 -1.72 1.14 -0.63 1.57 0.04 -1.95 -0.74 116.94 114.65 1vlq h PHE 217 Ca -0.62 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.15 1vlq h PHE 217 Cb 1.35 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 39.10 1vlq h PHE 217 CO 0.40 0.55 0.26 -0.09 -0.60 0.00 0.00 178.31 178.84 1vlq h ARG 218 N 1.09 0.93 -0.14 1.51 9.65 -1.99 -1.77 114.38 123.67 1vlq h ARG 218 Ca 0.44 -0.16 -0.10 0.00 -1.10 0.00 0.00 59.98 59.06 1vlq h ARG 218 Cb 0.26 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 1vlq h ARG 218 CO -0.20 0.78 -0.31 -0.09 2.80 0.00 0.00 179.97 182.95 1vlq h ARG 219 N 0.88 0.46 -0.50 0.20 9.65 -1.73 -3.10 114.38 120.23 1vlq h ARG 219 Ca 0.21 -0.30 0.10 0.00 -1.10 0.00 0.00 59.98 58.89 1vlq h ARG 219 Cb 0.18 0.04 -0.10 0.00 -1.39 0.00 0.00 29.97 28.71 1vlq h ARG 219 CO -0.02 0.91 -0.13 0.00 2.80 0.00 0.00 179.97 183.54 1vlq h ALA 220 N 0.54 0.33 0.00 2.80 0.00 -0.83 -1.19 119.26 120.90 1vlq h ALA 220 Ca 0.00 0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1vlq h ALA 220 Cb 0.91 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1vlq h ALA 220 CO 0.07 -0.44 -0.27 0.28 0.00 0.00 0.00 179.25 178.88 1vlq h VAL 221 N -0.00 1.18 -0.05 0.00 2.07 -1.41 -1.89 116.25 116.16 1vlq h VAL 221 Ca 0.24 -0.93 -0.18 0.00 0.82 0.00 0.00 66.70 66.65 1vlq h VAL 221 Cb 0.37 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1vlq h VAL 221 CO -0.52 0.27 -0.75 -0.61 0.02 0.00 0.00 177.57 175.98 1vlq h GLN 222 N 0.00 0.32 0.11 1.57 4.15 -1.25 -3.38 115.11 116.63 1vlq h GLN 222 Ca -0.00 -0.27 -0.31 0.00 0.77 0.00 0.00 58.65 58.83 1vlq h GLN 222 Cb 0.48 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 1vlq h GLN 222 CO 0.04 0.93 -1.65 -0.07 -1.93 0.00 0.00 178.83 176.14 1vlq h LEU 223 N 0.21 0.38 -8.79 -2.39 3.38 -0.68 -3.48 115.31 103.94 1vlq h LEU 223 Ca -0.03 -0.86 -0.54 0.00 0.09 0.00 0.00 57.88 56.54 1vlq h LEU 223 Cb 1.32 -0.12 -0.19 0.00 0.09 0.00 0.00 40.66 41.76 1vlq h LEU 223 CO 0.12 1.72 -0.80 0.68 0.09 0.00 0.00 178.44 180.25 1vlq s VAL 224 N -2.51 1.82 -0.24 1.22 -7.23 -0.76 -5.02 120.40 107.68 1vlq s VAL 224 Ca -0.22 -1.81 0.14 0.00 -1.81 0.00 0.00 61.98 58.29 1vlq s VAL 224 Cb 0.06 -1.77 0.35 0.00 0.56 0.00 0.00 36.38 35.57 1vlq s VAL 224 CO 0.76 -0.23 1.25 -0.90 -0.31 0.00 0.00 175.10 175.67 1vlq n ASP 225 N 0.53 2.98 -4.86 4.85 5.75 -1.26 -4.68 116.55 119.85 1vlq n ASP 225 Ca -0.15 -2.76 -0.31 0.00 -0.01 0.00 0.00 54.79 51.56 1vlq n ASP 225 Cb 0.56 -0.39 -0.02 0.00 -1.03 0.00 0.00 41.12 40.24 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 -2.35 4.68 0.38 2.12 -4.23 -1.26 -4.73 115.64 110.25 1vlq s THR 226 Ca 0.30 0.89 -0.20 0.00 -1.18 0.00 0.00 61.69 61.50 1vlq s THR 226 Cb 0.24 -3.78 -0.10 0.00 1.34 0.00 0.00 72.50 70.21 1vlq s THR 226 CO 0.07 -0.78 0.88 -1.00 -0.54 0.00 0.00 174.62 173.25 1vlq s HIS 227 N -2.72 3.38 -1.72 3.99 3.76 -1.26 -0.98 115.29 119.74 1vlq s HIS 227 Ca 0.55 1.51 0.27 0.00 -0.15 0.00 0.00 55.06 57.24 1vlq s HIS 227 Cb -0.10 -2.76 0.92 0.00 1.11 0.00 0.00 32.58 31.74 1vlq s HIS 227 CO 0.38 -0.00 1.67 -2.30 -0.85 0.00 0.00 174.74 173.64 1vlq n PRO 228 N -0.38 0.79 -0.17 8.40 -0.02 -1.26 -4.88 135.00 137.48 1vlq n PRO 228 Ca 0.05 -0.41 0.10 0.00 -2.02 0.00 0.00 63.50 61.22 1vlq n PRO 228 Cb 0.53 -1.49 0.41 0.00 -0.02 0.00 0.00 33.50 32.94 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 0.99 0.65 0.00 6.00 0.05 -1.85 -1.63 116.97 121.19 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 0.46 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.99 1vlq h TYR 229 CO 0.00 0.31 0.00 0.00 -1.05 0.00 0.00 178.16 177.42 1vlq h ALA 230 N 1.64 1.00 -0.89 3.88 0.00 -1.35 -1.12 119.26 122.41 1vlq h ALA 230 Ca 0.33 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.30 1vlq h ALA 230 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 1vlq h ALA 230 CO -0.11 0.00 0.57 0.93 0.00 0.00 0.00 179.25 180.63 1vlq h GLU 231 N 0.00 1.02 0.20 0.00 5.08 -1.58 0.12 114.58 119.41 1vlq h GLU 231 Ca 0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1vlq h GLU 231 Cb 0.02 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.04 1vlq h GLU 231 CO 0.00 0.67 -0.09 0.82 -1.00 0.00 0.00 179.01 179.41 1vlq h ILE 232 N 1.05 0.90 -0.71 3.13 2.04 -1.38 -1.80 117.51 120.74 1vlq h ILE 232 Ca 0.38 -0.53 0.10 0.00 1.00 0.00 0.00 64.86 65.81 1vlq h ILE 232 Cb 0.13 1.21 -0.07 0.00 -0.74 0.00 0.00 36.82 37.34 1vlq h ILE 232 CO -0.16 0.12 0.33 0.74 0.00 0.00 0.00 178.15 179.19 1vlq h THR 233 N -0.53 0.81 -0.40 -0.27 2.02 -1.44 -0.91 112.91 112.20 1vlq h THR 233 Ca -0.03 -0.19 -0.11 0.00 0.77 0.00 0.00 66.41 66.86 1vlq h THR 233 Cb 0.40 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1vlq h THR 233 CO 0.04 0.10 -0.19 0.78 0.37 0.00 0.00 175.52 176.63 1vlq h ASN 234 N 0.56 0.76 -0.32 4.18 2.35 -0.70 -0.17 115.58 122.23 1vlq h ASN 234 Ca 0.36 -0.26 0.02 0.00 -0.55 0.00 0.00 56.30 55.86 1vlq h ASN 234 Cb 0.41 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1vlq h ASN 234 CO -0.29 0.94 0.18 0.15 -1.65 0.00 0.00 177.43 176.76 1vlq h PHE 235 N 0.67 0.34 -0.14 1.19 3.04 -0.68 -2.97 116.94 118.38 1vlq h PHE 235 Ca 0.10 0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.98 1vlq h PHE 235 Cb 0.68 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 39.07 1vlq h PHE 235 CO 0.03 0.20 -0.27 -0.07 -2.02 0.00 0.00 178.31 176.18 1vlq h LEU 236 N 0.37 0.26 -1.99 0.59 3.38 -0.88 0.34 115.31 117.39 1vlq h LEU 236 Ca 0.13 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1vlq h LEU 236 Cb 0.01 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1vlq h LEU 236 CO -0.07 0.54 0.03 0.11 0.09 0.00 0.00 178.44 179.14 1vlq h LYS 237 N 0.24 0.02 0.00 1.13 1.57 -0.88 -3.28 116.57 115.37 1vlq h LYS 237 Ca 0.04 -0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.48 1vlq h LYS 237 Cb 0.60 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.86 1vlq h LYS 237 CO 0.04 0.01 -1.94 2.41 -0.57 0.00 0.00 179.45 179.40 1vlq n THR 238 N -4.53 1.52 -2.25 -0.16 -1.04 -1.02 -4.65 114.28 102.16 1vlq n THR 238 Ca -0.02 -0.21 -0.42 0.00 -2.04 0.00 0.00 64.05 61.36 1vlq n THR 238 Cb 0.12 -2.00 0.00 0.00 -1.82 0.00 0.00 70.33 66.64 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 -4.34 2.88 0.31 -1.42 8.25 0.08 -4.79 115.22 116.19 1vlq n HIS 239 Ca -0.42 -2.80 0.16 0.00 -0.26 0.00 0.00 57.72 54.40 1vlq n HIS 239 Cb 0.77 -1.96 0.69 0.00 1.12 0.00 0.00 29.99 30.61 1vlq n HIS 239 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vlq h ARG 240 N 5.57 0.00 -0.00 -0.41 3.08 -1.82 -1.42 114.38 119.37 1vlq h ARG 240 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1vlq h ARG 240 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1vlq h ARG 240 CO 1.62 0.00 -0.09 -0.40 -1.07 0.00 0.00 179.97 180.03 1vlq n ASP 241 N -2.78 0.27 -0.78 7.04 5.75 -1.26 -4.34 116.55 120.45 1vlq n ASP 241 Ca 0.00 -0.31 0.07 0.00 -0.01 0.00 0.00 54.79 54.54 1vlq n ASP 241 Cb 0.24 -0.16 0.21 0.00 -1.03 0.00 0.00 41.12 40.37 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 -1.15 2.94 -0.00 0.11 4.76 -0.54 -4.71 118.16 119.57 1vlq n LYS 242 Ca 0.13 -2.42 -0.09 0.00 -2.87 0.00 0.00 58.31 53.06 1vlq n LYS 242 Cb 0.27 -1.54 -0.04 0.00 -1.84 0.00 0.00 35.03 31.89 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 2.00 -0.09 -0.34 1.97 4.81 -1.76 -0.67 114.58 120.50 1vlq h GLU 243 Ca 0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1vlq h GLU 243 Cb 1.06 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1vlq h GLU 243 CO 0.10 -0.06 0.17 1.49 -0.73 0.00 0.00 179.01 179.99 1vlq h GLU 244 N -0.09 0.49 -0.73 1.92 4.81 -1.95 -2.24 114.58 116.79 1vlq h GLU 244 Ca 0.08 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1vlq h GLU 244 Cb 0.20 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1vlq h GLU 244 CO -0.18 0.43 0.29 0.82 -0.73 0.00 0.00 179.01 179.65 1vlq h ILE 245 N 0.42 1.25 0.16 2.32 2.04 -1.85 -0.94 117.51 120.92 1vlq h ILE 245 Ca 0.12 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 1vlq h ILE 245 Cb 0.10 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1vlq h ILE 245 CO -0.02 0.31 -0.08 0.58 0.00 0.00 0.00 178.15 178.95 1vlq h VAL 246 N 1.04 0.84 0.00 1.67 2.07 -0.88 -0.91 116.25 120.09 1vlq h VAL 246 Ca 0.24 -0.01 -0.11 0.00 0.82 0.00 0.00 66.70 67.65 1vlq h VAL 246 Cb 0.21 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1vlq h VAL 246 CO -0.02 0.00 -0.51 -0.26 0.02 0.00 0.00 177.57 176.80 1vlq h PHE 247 N -0.22 0.00 -0.07 1.57 0.04 -1.35 -1.28 116.94 115.64 1vlq h PHE 247 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1vlq h PHE 247 Cb 0.17 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 1vlq h PHE 247 CO -0.07 0.51 0.04 -0.09 -0.60 0.00 0.00 178.31 178.10 1vlq h ARG 248 N 0.00 0.09 -0.25 1.51 2.43 -0.98 -2.06 114.38 115.12 1vlq h ARG 248 Ca -0.01 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1vlq h ARG 248 Cb 1.09 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 1vlq h ARG 248 CO 0.07 0.08 0.04 1.15 -1.51 0.00 0.00 179.97 179.79 1vlq h THR 249 N 0.07 0.87 0.00 0.20 2.02 -0.83 -2.83 112.91 112.41 1vlq h THR 249 Ca 0.02 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1vlq h THR 249 Cb 0.01 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1vlq h THR 249 CO -0.00 0.02 -0.11 -0.07 0.37 0.00 0.00 175.52 175.73 1vlq h LEU 250 N 0.13 0.00 -1.93 2.58 3.38 -1.16 -2.69 115.31 115.61 1vlq h LEU 250 Ca 0.11 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.19 1vlq h LEU 250 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1vlq h LEU 250 CO -0.16 0.11 0.30 0.77 0.09 0.00 0.00 178.44 179.55 1vlq h SER 251 N 0.00 0.07 0.77 -0.43 4.64 -1.10 -0.57 113.55 116.92 1vlq h SER 251 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vlq h SER 251 Cb 0.19 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1vlq h SER 251 CO 0.01 0.04 0.00 -1.22 -0.87 0.00 0.00 176.83 174.79 1vlq n TYR 252 N -4.43 0.00 -0.22 4.77 4.02 -1.02 -3.56 117.16 116.72 1vlq n TYR 252 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 1vlq n TYR 252 Cb 0.45 -0.49 0.00 0.00 -0.02 0.00 0.00 39.34 39.28 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 -1.49 0.00 -2.74 -0.72 3.72 -0.26 -5.03 117.46 110.94 1vlq n PHE 253 Ca 0.06 -0.33 -0.42 0.00 -0.05 0.00 0.00 57.45 56.70 1vlq n PHE 253 Cb 0.26 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 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 -0.67 7.07 0.53 4.37 -1.08 -0.98 -4.88 116.67 121.03 1vlq s ASP 254 Ca 0.00 1.33 0.23 0.00 -0.52 0.00 0.00 52.55 53.59 1vlq s ASP 254 Cb 0.00 -2.51 1.37 0.00 -1.46 0.00 0.00 42.92 40.32 1vlq s ASP 254 CO 0.00 -0.55 2.03 1.23 0.52 0.00 0.00 175.17 178.40 1vlq h GLY 255 N 8.87 0.00 1.28 2.66 0.00 -1.27 0.35 103.07 114.95 1vlq h GLY 255 Ca -0.24 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 1vlq h GLY 255 CO 0.91 0.00 0.15 -2.08 0.00 0.00 0.00 176.54 175.52 1vlq h VAL 256 N 0.00 1.23 -0.08 4.60 2.07 -1.91 -0.08 116.25 122.08 1vlq h VAL 256 Ca 0.20 -0.84 -0.20 0.00 0.82 0.00 0.00 66.70 66.68 1vlq h VAL 256 Cb 0.80 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1vlq h VAL 256 CO -0.00 0.32 -0.77 0.78 0.02 0.00 0.00 177.57 177.92 1vlq h ASN 257 N 0.87 0.58 -0.49 0.57 2.35 -1.27 -2.93 115.58 115.26 1vlq h ASN 257 Ca 0.19 -0.39 -0.10 0.00 -0.55 0.00 0.00 56.30 55.45 1vlq h ASN 257 Cb 0.30 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1vlq h ASN 257 CO -0.00 1.15 -0.05 -0.26 -1.65 0.00 0.00 177.43 176.61 1vlq h PHE 258 N 0.33 1.03 -0.83 1.19 0.04 -1.35 -3.25 116.94 114.10 1vlq h PHE 258 Ca -0.04 -0.18 0.03 0.00 2.80 0.00 0.00 57.97 60.58 1vlq h PHE 258 Cb 1.36 -0.27 -0.05 0.00 2.20 0.00 0.00 35.95 39.19 1vlq h PHE 258 CO 0.05 0.95 0.53 0.00 -0.60 0.00 0.00 178.31 179.24 1vlq h ALA 259 N 1.07 1.09 0.00 2.45 0.00 -0.95 -1.02 119.26 121.90 1vlq h ALA 259 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1vlq h ALA 259 Cb 0.58 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1vlq h ALA 259 CO 0.04 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.64 1vlq h ALA 260 N 1.35 1.00 -0.00 0.00 0.00 -1.48 -2.00 119.26 118.13 1vlq h ALA 260 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1vlq h ALA 260 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1vlq h ALA 260 CO -0.12 0.00 -0.63 0.54 0.00 0.00 0.00 179.25 179.05 1vlq n ARG 261 N -2.44 2.27 -3.04 0.00 1.74 -0.44 -4.65 116.66 110.10 1vlq n ARG 261 Ca -0.01 -0.09 -0.39 0.00 -0.77 0.00 0.00 57.85 56.59 1vlq n ARG 261 Cb 0.09 -1.17 -0.05 0.00 -1.02 0.00 0.00 32.46 30.30 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 -2.27 3.42 -0.07 7.54 0.00 -0.86 -4.82 121.76 124.71 1vlq s ALA 262 Ca 0.06 0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.27 1vlq s ALA 262 Cb 0.11 -2.92 -0.01 0.00 0.00 0.00 0.00 23.12 20.30 1vlq s ALA 262 CO 0.56 0.15 0.06 1.63 0.00 0.00 0.00 175.76 178.16 1vlq n LYS 263 N 2.48 6.46 -2.27 0.00 4.76 -1.26 -1.62 118.16 126.70 1vlq n LYS 263 Ca -0.04 -0.01 -0.31 0.00 -2.87 0.00 0.00 58.31 55.07 1vlq n LYS 263 Cb 0.50 -0.57 -0.02 0.00 -1.84 0.00 0.00 35.03 33.10 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 -1.11 4.63 0.35 -0.18 -4.36 -1.26 -4.31 121.20 114.97 1vlq s ILE 264 Ca 0.01 1.00 -0.28 0.00 -0.26 0.00 0.00 60.65 61.11 1vlq s ILE 264 Cb 0.01 -3.78 -0.11 0.00 1.25 0.00 0.00 42.46 39.83 1vlq s ILE 264 CO 0.05 -0.84 1.42 -2.84 0.24 0.00 0.00 174.94 172.98 1vlq s PRO 265 N -4.45 4.20 0.01 0.37 0.02 -1.26 -4.15 135.00 129.74 1vlq s PRO 265 Ca 0.56 2.43 0.02 0.00 0.02 0.00 0.00 61.00 64.03 1vlq s PRO 265 Cb -0.10 -3.01 -0.01 0.00 0.02 0.00 0.00 34.50 31.39 1vlq s PRO 265 CO 0.40 -0.41 -0.06 0.00 -0.33 0.00 0.00 177.00 176.60 1vlq s ALA 266 N -1.07 0.47 -0.25 -1.55 0.00 0.56 -1.20 121.76 118.72 1vlq s ALA 266 Ca 0.52 -0.40 -0.01 0.00 0.00 0.00 0.00 51.96 52.06 1vlq s ALA 266 Cb -0.44 -0.05 0.03 0.00 0.00 0.00 0.00 23.12 22.65 1vlq s ALA 266 CO 0.58 0.06 -0.07 -1.17 0.00 0.00 0.00 175.76 175.16 1vlq s LEU 267 N -0.61 3.16 0.25 0.00 2.96 -0.05 -1.43 118.68 122.96 1vlq s LEU 267 Ca -0.02 -0.89 0.01 0.00 -0.22 0.00 0.00 54.13 53.01 1vlq s LEU 267 Cb -0.05 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 1vlq s LEU 267 CO -0.00 -0.13 0.43 -0.36 -1.32 0.00 0.00 176.35 174.97 1vlq s PHE 268 N 1.31 3.48 0.06 5.38 0.40 0.24 -1.15 117.98 127.70 1vlq s PHE 268 Ca -0.00 0.27 0.02 0.00 -0.60 0.00 0.00 56.93 56.62 1vlq s PHE 268 Cb -0.17 -1.81 -0.03 0.00 0.51 0.00 0.00 43.02 41.53 1vlq s PHE 268 CO -0.05 0.32 -0.07 -1.54 0.70 0.00 0.00 175.22 174.58 1vlq s SER 269 N -3.58 0.94 -0.16 1.36 1.04 -0.74 -1.07 113.70 111.50 1vlq s SER 269 Ca 0.38 -0.72 -0.14 0.00 0.48 0.00 0.00 55.95 55.95 1vlq s SER 269 Cb -0.10 0.06 0.04 0.00 0.10 0.00 0.00 66.02 66.13 1vlq s SER 269 CO 0.31 -0.31 0.42 0.54 0.98 0.00 0.00 173.24 175.18 1vlq s VAL 270 N -2.24 -0.00 -0.23 5.02 0.11 -0.78 -1.28 120.40 121.00 1vlq s VAL 270 Ca -0.02 0.02 -0.06 0.00 -2.93 0.00 0.00 61.98 58.99 1vlq s VAL 270 Cb -0.04 -0.60 -0.02 0.00 -1.53 0.00 0.00 36.38 34.19 1vlq s VAL 270 CO -0.02 0.01 0.03 -0.83 -3.33 0.00 0.00 175.10 170.96 1vlq s GLY 271 N 0.45 1.72 0.00 6.54 0.00 -1.26 -0.97 107.32 113.80 1vlq s GLY 271 Ca -0.02 -1.11 -0.02 0.00 0.00 0.00 0.00 44.72 43.58 1vlq s GLY 271 CO -0.02 0.45 1.84 1.04 0.00 0.00 0.00 173.10 176.41 1vlq n LEU 272 N 4.75 3.60 -0.35 0.66 4.77 -0.51 -4.50 117.00 125.41 1vlq n LEU 272 Ca -0.17 -1.89 0.00 0.00 -0.03 0.00 0.00 56.01 53.92 1vlq n LEU 272 Cb 0.51 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1vlq n LEU 272 CO 0.31 0.80 0.00 -0.67 -1.33 0.00 0.00 177.39 176.50 1vlq n ASP 274 N 2.04 -0.89 -0.91 -1.43 -0.08 -1.23 -4.65 116.55 109.40 1vlq n ASP 274 Ca 0.11 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.47 1vlq n ASP 274 Cb 0.45 -0.44 0.22 0.00 2.34 0.00 0.00 41.12 43.68 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 3.42 -0.10 1.67 6.94 -1.26 -3.58 115.26 122.35 1vlq n ASN 275 Ca 0.00 -2.13 -0.24 0.00 -0.02 0.00 0.00 54.58 52.19 1vlq n ASN 275 Cb 0.00 -0.35 -0.12 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 0.73 1.57 -3.86 1.53 2.08 -1.26 -4.56 119.36 115.59 1vlq n ILE 276 Ca 0.17 -0.32 -0.29 0.00 0.56 0.00 0.00 62.75 62.86 1vlq n ILE 276 Cb 0.56 -1.86 -0.13 0.00 -0.75 0.00 0.00 39.64 37.46 1vlq n ILE 276 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1vlq n PRO 278 N 3.05 1.55 -0.26 0.00 -0.02 -1.23 -4.74 135.00 133.35 1vlq n PRO 278 Ca 0.09 0.58 0.14 0.00 -2.02 0.00 0.00 63.50 62.29 1vlq n PRO 278 Cb 0.34 -2.56 0.42 0.00 -0.02 0.00 0.00 33.50 31.68 1vlq n PRO 278 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1vlq h PRO 279 N 1.22 0.58 -0.03 0.52 0.11 -1.79 -1.23 132.00 131.38 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 1.31 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1vlq h PRO 279 CO 0.56 0.38 -0.33 0.66 -0.21 0.00 0.00 178.00 179.06 1vlq h SER 280 N 0.60 0.06 0.41 -2.05 4.64 -1.94 0.12 113.55 115.40 1vlq h SER 280 Ca 0.45 -0.02 -0.22 0.00 -0.47 0.00 0.00 61.79 61.53 1vlq h SER 280 Cb 0.85 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1vlq h SER 280 CO -0.20 0.39 -0.95 0.71 -0.87 0.00 0.00 176.83 175.92 1vlq h THR 281 N 0.05 1.43 -0.23 2.95 1.35 -1.57 -1.81 112.91 115.08 1vlq h THR 281 Ca 0.01 -2.53 -0.06 0.00 -0.55 0.00 0.00 66.41 63.28 1vlq h THR 281 Cb 0.62 2.47 -0.01 0.00 -1.73 0.00 0.00 68.15 69.50 1vlq h THR 281 CO 0.05 0.75 -0.09 0.58 -0.25 0.00 0.00 175.52 176.56 1vlq h VAL 282 N 0.19 1.29 -0.29 6.82 2.07 -1.11 -3.06 116.25 122.17 1vlq h VAL 282 Ca -0.08 -1.13 -0.10 0.00 0.82 0.00 0.00 66.70 66.22 1vlq h VAL 282 Cb 1.59 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 1vlq h VAL 282 CO 0.16 0.35 -0.23 -0.26 0.02 0.00 0.00 177.57 177.61 1vlq h PHE 283 N 0.20 0.61 -0.45 1.57 0.04 -0.82 -0.64 116.94 117.44 1vlq h PHE 283 Ca 0.06 -0.13 0.06 0.00 2.80 0.00 0.00 57.97 60.76 1vlq h PHE 283 Cb 0.57 -0.15 -0.05 0.00 2.20 0.00 0.00 35.95 38.52 1vlq h PHE 283 CO 0.06 0.73 0.16 0.00 -0.60 0.00 0.00 178.31 178.67 1vlq h ALA 284 N 1.27 0.55 -0.16 2.45 0.00 -1.35 0.19 119.26 122.21 1vlq h ALA 284 Ca 0.07 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1vlq h ALA 284 Cb 0.66 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1vlq h ALA 284 CO 0.05 -0.22 0.04 0.00 0.00 0.00 0.00 179.25 179.12 1vlq h ALA 285 N 1.30 0.21 -0.74 0.00 0.00 -1.40 -2.45 119.26 116.17 1vlq h ALA 285 Ca 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1vlq h ALA 285 Cb 0.21 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1vlq h ALA 285 CO -0.21 -0.16 0.43 -0.92 0.00 0.00 0.00 179.25 178.39 1vlq h TYR 286 N 0.06 1.00 -0.19 0.00 3.20 -0.95 -1.69 116.97 118.41 1vlq h TYR 286 Ca 0.05 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.80 1vlq h TYR 286 Cb 0.25 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1vlq h TYR 286 CO 0.01 0.68 -0.36 -0.91 -1.64 0.00 0.00 178.16 175.94 1vlq h ASN 287 N 1.02 0.41 0.85 -2.11 2.35 -0.57 -2.26 115.58 115.27 1vlq h ASN 287 Ca 0.26 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1vlq h ASN 287 Cb -0.01 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1vlq h ASN 287 CO -0.05 0.74 -0.27 -1.22 -1.65 0.00 0.00 177.43 174.98 1vlq n TYR 288 N -4.06 0.19 -1.68 1.19 4.01 -0.93 -4.91 117.16 110.97 1vlq n TYR 288 Ca -0.01 0.05 -0.45 0.00 -0.16 0.00 0.00 57.90 57.33 1vlq n TYR 288 Cb 0.46 -0.48 -0.04 0.00 -0.31 0.00 0.00 39.34 38.97 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 -1.68 2.43 1.04 -0.72 9.36 -0.64 -3.20 117.16 123.76 1vlq n TYR 289 Ca 0.06 -0.04 0.11 0.00 3.32 0.00 0.00 57.90 61.35 1vlq n TYR 289 Cb 0.36 -2.68 0.13 0.00 -0.63 0.00 0.00 39.34 36.52 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 5.76 3.85 -1.98 2.98 0.00 -0.81 -4.91 120.51 125.40 1vlq n ALA 290 Ca 0.20 -0.47 -0.24 0.00 0.00 0.00 0.00 53.44 52.92 1vlq n ALA 290 Cb 0.33 -0.98 0.12 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 -2.86 1.76 0.28 0.00 0.00 -0.64 -4.79 107.32 101.08 1vlq s GLY 291 Ca 0.13 -1.65 -0.30 0.00 0.00 0.00 0.00 44.72 42.90 1vlq s GLY 291 CO 0.71 -1.07 1.42 -4.14 0.00 0.00 0.00 173.10 170.02 1vlq s PRO 292 N -5.23 4.27 -0.05 2.90 0.02 -1.26 -4.88 135.00 130.78 1vlq s PRO 292 Ca 0.67 2.32 -0.18 0.00 0.02 0.00 0.00 61.00 63.82 1vlq s PRO 292 Cb -0.05 -3.08 0.04 0.00 0.02 0.00 0.00 34.50 31.42 1vlq s PRO 292 CO 0.45 -0.39 0.41 -1.59 -0.33 0.00 0.00 177.00 175.56 1vlq s LYS 293 N -0.87 0.73 0.08 5.54 -2.85 -1.26 -0.32 119.74 120.78 1vlq s LYS 293 Ca 0.56 0.03 0.03 0.00 -1.00 0.00 0.00 55.97 55.60 1vlq s LYS 293 Cb -0.42 0.33 -0.03 0.00 -2.06 0.00 0.00 37.83 35.65 1vlq s LYS 293 CO 0.48 -0.20 -0.09 -1.21 0.10 0.00 0.00 175.35 174.43 1vlq s GLU 294 N -1.05 0.74 -0.05 1.78 2.02 -0.51 -4.97 118.70 116.65 1vlq s GLU 294 Ca -0.11 -1.07 0.03 0.00 0.02 0.00 0.00 54.97 53.84 1vlq s GLU 294 Cb -0.04 -0.38 0.01 0.00 0.10 0.00 0.00 34.13 33.82 1vlq s GLU 294 CO 0.05 0.05 -0.13 -1.50 0.02 0.00 0.00 175.26 173.75 1vlq s ILE 295 N -2.36 1.13 -0.23 -1.63 2.07 -1.26 -0.60 121.20 118.33 1vlq s ILE 295 Ca 0.02 -0.51 -0.14 0.00 -1.41 0.00 0.00 60.65 58.60 1vlq s ILE 295 Cb -0.03 -1.01 -0.04 0.00 0.13 0.00 0.00 42.46 41.50 1vlq s ILE 295 CO -0.01 0.35 0.33 -0.13 -1.91 0.00 0.00 174.94 173.57 1vlq s ARG 296 N 0.41 4.11 -0.22 3.50 1.81 -0.23 -4.96 118.95 123.37 1vlq s ARG 296 Ca -0.09 0.05 -0.07 0.00 -1.72 0.00 0.00 55.73 53.90 1vlq s ARG 296 Cb -0.13 -3.56 -0.03 0.00 -0.45 0.00 0.00 34.95 30.77 1vlq s ARG 296 CO 0.03 -0.06 0.05 0.42 -0.68 0.00 0.00 175.30 175.05 1vlq s ILE 297 N 1.41 4.36 -0.52 1.52 1.01 -1.26 -1.87 121.20 125.84 1vlq s ILE 297 Ca 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 60.65 60.62 1vlq s ILE 297 Cb -0.15 -3.00 0.14 0.00 0.01 0.00 0.00 42.46 39.46 1vlq s ILE 297 CO 0.08 0.40 0.31 -0.31 0.00 0.00 0.00 174.94 175.41 1vlq s TYR 298 N 1.09 3.46 0.23 3.97 2.02 -0.14 -4.99 117.35 122.98 1vlq s TYR 298 Ca 0.04 -2.73 0.27 0.00 -0.37 0.00 0.00 57.07 54.28 1vlq s TYR 298 Cb -0.14 -3.12 1.18 0.00 -0.40 0.00 0.00 41.96 39.47 1vlq s TYR 298 CO 0.03 -0.87 1.93 -1.35 -1.57 0.00 0.00 175.55 173.72 1vlq h PRO 299 N 7.29 0.00 -0.02 -1.71 0.11 -1.96 -1.33 132.00 134.38 1vlq h PRO 299 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1vlq h PRO 299 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1vlq h PRO 299 CO 0.69 0.16 -0.06 0.66 -0.21 0.00 0.00 178.00 179.24 1vlq n TYR 300 N -3.41 0.00 -3.63 0.65 4.01 -1.26 -4.27 117.16 109.25 1vlq n TYR 300 Ca -0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.43 1vlq n TYR 300 Cb 0.35 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.34 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 -1.29 6.47 0.00 7.72 -0.87 -1.17 -4.99 114.94 120.81 1vlq s ASN 301 Ca 0.15 0.58 0.00 0.00 -1.57 0.00 0.00 52.86 52.02 1vlq s ASN 301 Cb 0.12 -2.08 0.00 0.00 -0.02 0.00 0.00 41.25 39.26 1vlq s ASN 301 CO 0.21 -0.00 0.00 -3.20 -2.57 0.00 0.00 177.10 171.54 1vlq n ASN 302 N -0.20 0.00 0.16 -1.22 2.85 -1.26 -3.10 115.26 112.48 1vlq n ASN 302 Ca -0.03 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.57 1vlq n ASN 302 Cb 0.52 0.00 0.54 0.00 1.24 0.00 0.00 39.78 42.08 1vlq n ASN 302 CO 0.00 0.00 0.00 -0.74 -2.11 0.00 0.00 177.26 174.41 1vlq h HIS 303 N 0.00 0.00 0.00 1.20 2.76 -1.91 -1.03 115.15 116.17 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 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.46 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 -1.12 2.84 0.01 1.06 0.00 -0.39 -2.22 105.19 105.37 1vlq n GLY 305 Ca -0.03 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.33 7.00 -0.02 0.00 -1.26 -4.78 105.19 104.79 1vlq n GLY 306 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 1.39 2.94 0.25 -0.02 0.00 -0.94 -1.43 105.19 107.37 1vlq n GLY 307 Ca 0.11 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1vlq n GLY 307 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1vlq h SER 308 N 0.00 0.00 -0.53 1.61 0.02 -1.94 -1.87 113.55 110.84 1vlq h SER 308 Ca 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 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 0.04 -0.26 -1.14 0.00 0.00 176.83 175.64 1vlq h PHE 309 N 0.00 0.98 -0.56 3.45 -1.00 -1.67 -2.91 116.94 115.24 1vlq h PHE 309 Ca -0.00 -0.15 -0.07 0.00 2.81 0.00 0.00 57.97 60.56 1vlq h PHE 309 Cb 0.49 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 1vlq h PHE 309 CO 0.00 0.89 0.08 0.37 -1.61 0.00 0.00 178.31 178.03 1vlq h GLN 310 N 0.79 0.90 -0.65 1.51 5.75 -1.05 -2.40 115.11 119.96 1vlq h GLN 310 Ca 0.16 -0.22 0.05 0.00 -0.15 0.00 0.00 58.65 58.48 1vlq h GLN 310 Cb 0.47 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 28.85 1vlq h GLN 310 CO 0.02 0.85 0.38 0.00 -2.65 0.00 0.00 178.83 177.42 1vlq h ALA 311 N 1.23 0.86 -0.73 3.38 0.00 -1.35 -0.50 119.26 122.15 1vlq h ALA 311 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1vlq h ALA 311 Cb 0.40 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1vlq h ALA 311 CO 0.01 0.08 0.48 0.28 0.00 0.00 0.00 179.25 180.10 1vlq h VAL 312 N 0.71 1.19 -0.62 0.00 2.07 -1.41 -2.08 116.25 116.11 1vlq h VAL 312 Ca 0.28 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1vlq h VAL 312 Cb 0.12 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 1vlq h VAL 312 CO -0.15 0.18 0.33 -0.33 0.02 0.00 0.00 177.57 177.62 1vlq h GLU 313 N 0.98 0.86 -0.29 1.57 4.39 -0.76 -2.40 114.58 118.93 1vlq h GLU 313 Ca 0.27 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 59.81 1vlq h GLU 313 Cb -0.11 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.36 1vlq h GLU 313 CO -0.06 0.64 -0.04 1.96 -1.16 0.00 0.00 179.01 180.36 1vlq h GLN 314 N 0.87 0.54 -0.42 2.33 4.20 -0.69 0.48 115.11 122.42 1vlq h GLN 314 Ca 0.22 -0.19 0.03 0.00 0.06 0.00 0.00 58.65 58.76 1vlq h GLN 314 Cb 0.04 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1vlq h GLN 314 CO -0.03 0.72 0.23 0.28 -0.67 0.00 0.00 178.83 179.35 1vlq h VAL 315 N 0.32 1.01 -0.55 -0.54 2.07 -1.25 -1.79 116.25 115.52 1vlq h VAL 315 Ca 0.08 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 1vlq h VAL 315 Cb 0.50 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1vlq h VAL 315 CO 0.02 0.09 0.05 0.11 0.02 0.00 0.00 177.57 177.86 1vlq h LYS 316 N 0.47 0.94 -0.49 1.57 1.57 -1.36 -1.78 116.57 117.49 1vlq h LYS 316 Ca 0.17 -0.28 0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1vlq h LYS 316 Cb 0.04 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 1vlq h LYS 316 CO -0.10 0.93 0.27 0.35 -0.57 0.00 0.00 179.45 180.33 1vlq h PHE 317 N 0.83 0.50 -0.06 -1.35 3.57 -0.78 -2.13 116.94 117.52 1vlq h PHE 317 Ca 0.16 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.46 1vlq h PHE 317 Cb 0.47 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 39.06 1vlq h PHE 317 CO 0.03 0.27 -0.86 -0.07 -2.23 0.00 0.00 178.31 175.46 1vlq h LEU 318 N 0.54 0.71 -0.10 0.59 3.38 -1.24 -1.74 115.31 117.45 1vlq h LEU 318 Ca 0.21 -0.51 0.02 0.00 0.09 0.00 0.00 57.88 57.68 1vlq h LEU 318 Cb 0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1vlq h LEU 318 CO -0.12 1.30 -0.03 0.50 0.09 0.00 0.00 178.44 180.18 1vlq h LYS 319 N 0.37 -0.00 -0.29 1.13 3.64 -1.26 0.22 116.57 120.37 1vlq h LYS 319 Ca -0.07 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1vlq h LYS 319 Cb 1.48 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.29 1vlq h LYS 319 CO 0.16 -0.00 0.16 -0.22 -2.27 0.00 0.00 179.45 177.28 1vlq h LYS 320 N -0.00 0.41 -0.75 1.90 3.64 -1.34 -2.86 116.57 117.57 1vlq h LYS 320 Ca 0.05 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1vlq h LYS 320 Cb 0.08 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1vlq h LYS 320 CO -0.11 0.35 0.39 1.25 -2.27 0.00 0.00 179.45 179.07 1vlq h LEU 321 N 0.36 0.95 -1.94 5.20 5.85 -1.18 -3.03 115.31 121.50 1vlq h LEU 321 Ca 0.10 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1vlq h LEU 321 Cb 0.06 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.85 1vlq h LEU 321 CO -0.02 0.78 0.00 0.49 -0.34 0.00 0.00 178.44 179.35 1vlq n PHE 322 N -4.34 0.84 -0.04 1.25 3.72 0.05 -5.09 117.46 113.86 1vlq n PHE 322 Ca 0.07 -0.32 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 1vlq n PHE 322 Cb 0.11 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.47 1vlq n PHE 322 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10