#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tdz h LEU 3 N 0.00 -0.54 -1.20 -4.62 6.46 -1.68 -1.29 115.31 112.45 1tdz h LEU 3 Ca 0.00 0.19 -0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1tdz h LEU 3 Cb 0.00 0.37 -0.04 0.00 -0.73 0.00 0.00 40.66 40.27 1tdz h LEU 3 CO 0.00 -0.20 0.46 -0.65 -0.62 0.00 0.00 178.44 177.44 1tdz h PRO 4 N 0.02 1.00 -0.36 5.25 0.11 -1.87 0.20 132.00 136.36 1tdz h PRO 4 Ca 0.31 -0.08 -0.12 0.00 0.11 0.00 0.00 66.00 66.22 1tdz h PRO 4 Cb 0.49 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1tdz h PRO 4 CO -0.64 0.69 -0.24 0.93 -0.21 0.00 0.00 178.00 178.54 1tdz h GLU 5 N 1.03 0.79 -0.50 1.05 3.07 -1.70 -1.47 114.58 116.84 1tdz h GLU 5 Ca 0.27 -0.37 -0.08 0.00 -0.50 0.00 0.00 59.36 58.67 1tdz h GLU 5 Cb -0.06 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 1tdz h GLU 5 CO -0.05 1.00 -0.01 0.28 -1.40 0.00 0.00 179.01 178.83 1tdz h VAL 6 N 0.57 1.26 -0.85 3.13 2.07 -0.74 -1.60 116.25 120.09 1tdz h VAL 6 Ca 0.07 -1.10 0.07 0.00 0.82 0.00 0.00 66.70 66.56 1tdz h VAL 6 Cb 0.80 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 1tdz h VAL 6 CO 0.07 0.39 0.52 -0.08 0.02 0.00 0.00 177.57 178.48 1tdz h GLU 7 N 0.75 0.91 -0.35 1.57 4.57 -0.56 0.16 114.58 121.64 1tdz h GLU 7 Ca 0.14 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 1tdz h GLU 7 Cb 0.53 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1tdz h GLU 7 CO 0.03 0.60 0.17 1.15 -1.18 0.00 0.00 179.01 179.78 1tdz h THR 8 N 0.94 1.16 -0.47 0.32 2.02 -0.93 -0.25 112.91 115.70 1tdz h THR 8 Ca 0.38 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 1tdz h THR 8 Cb 0.21 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1tdz h THR 8 CO -0.19 0.17 0.26 0.58 0.37 0.00 0.00 175.52 176.71 1tdz h VAL 9 N 0.43 1.17 -0.56 3.16 2.07 -0.97 -1.95 116.25 119.60 1tdz h VAL 9 Ca 0.12 -0.43 0.07 0.00 0.82 0.00 0.00 66.70 67.28 1tdz h VAL 9 Cb 0.11 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.41 1tdz h VAL 9 CO -0.02 0.18 0.23 -0.09 0.02 0.00 0.00 177.57 177.89 1tdz h ARG 10 N 0.62 0.42 -0.43 1.57 2.43 -0.22 -0.15 114.38 118.62 1tdz h ARG 10 Ca 0.17 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1tdz h ARG 10 Cb 0.06 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1tdz h ARG 10 CO -0.03 0.28 0.01 0.00 -1.51 0.00 0.00 179.97 178.72 1tdz h ARG 11 N 0.43 0.76 -0.36 0.20 3.08 -0.83 0.25 114.38 117.91 1tdz h ARG 11 Ca 0.27 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1tdz h ARG 11 Cb 0.27 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1tdz h ARG 11 CO -0.24 0.82 0.17 0.93 -1.07 0.00 0.00 179.97 180.57 1tdz h GLU 12 N 0.60 0.52 -0.59 0.04 5.08 -1.05 -2.44 114.58 116.75 1tdz h GLU 12 Ca 0.12 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1tdz h GLU 12 Cb 0.47 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1tdz h GLU 12 CO 0.02 0.48 0.07 -0.07 -1.00 0.00 0.00 179.01 178.52 1tdz h LEU 13 N 0.44 0.93 -1.01 1.33 3.38 -0.91 -2.72 115.31 116.76 1tdz h LEU 13 Ca 0.12 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1tdz h LEU 13 Cb 0.14 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 1tdz h LEU 13 CO -0.01 0.95 0.65 -0.08 0.09 0.00 0.00 178.44 180.04 1tdz h GLU 14 N 0.92 1.19 -0.41 1.13 4.81 -0.77 -0.66 114.58 120.79 1tdz h GLU 14 Ca 0.18 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 1tdz h GLU 14 Cb 0.43 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1tdz h GLU 14 CO 0.01 0.79 -0.12 -0.22 -0.73 0.00 0.00 179.01 178.74 1tdz h LYS 15 N 1.23 0.74 0.00 1.92 3.64 -1.21 -3.34 116.57 119.56 1tdz h LYS 15 Ca 0.41 -0.25 -0.28 0.00 -1.27 0.00 0.00 60.65 59.26 1tdz h LYS 15 Cb 0.08 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 1tdz h LYS 15 CO -0.15 0.84 -2.06 0.54 -2.27 0.00 0.00 179.45 176.35 1tdz n ARG 16 N -4.16 1.07 0.00 1.90 1.74 -0.86 -4.73 116.66 111.63 1tdz n ARG 16 Ca 0.01 0.04 0.04 0.00 -0.77 0.00 0.00 57.85 57.18 1tdz n ARG 16 Cb 0.37 -1.39 -0.03 0.00 -1.02 0.00 0.00 32.46 30.39 1tdz n ARG 16 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1tdz n ILE 17 N -2.78 0.00 -1.93 0.55 -5.35 -0.31 -4.93 119.36 104.61 1tdz n ILE 17 Ca -0.29 -0.33 -0.42 0.00 -0.27 0.00 0.00 62.75 61.44 1tdz n ILE 17 Cb 0.94 1.04 -0.03 0.00 -1.74 0.00 0.00 39.64 39.85 1tdz n ILE 17 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1tdz s VAL 18 N -1.65 2.61 0.00 7.28 1.01 -1.25 -1.40 120.40 127.00 1tdz s VAL 18 Ca 0.05 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.47 1tdz s VAL 18 Cb 0.07 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1tdz s VAL 18 CO 0.32 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1tdz n GLY 19 N 3.68 0.73 3.72 4.51 0.00 0.96 -5.02 105.19 113.77 1tdz n GLY 19 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1tdz n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tdz s GLN 20 N -0.71 4.40 0.09 1.61 -1.52 -0.49 -4.79 119.66 118.24 1tdz s GLN 20 Ca 0.00 0.71 -0.30 0.00 -1.95 0.00 0.00 55.36 53.82 1tdz s GLN 20 Cb 0.00 -3.45 -0.06 0.00 -0.22 0.00 0.00 33.01 29.29 1tdz s GLN 20 CO 0.00 0.09 1.10 0.21 -0.25 0.00 0.00 175.29 176.44 1tdz s LYS 21 N 0.77 4.53 -0.26 2.91 2.20 -1.26 -1.03 119.74 127.61 1tdz s LYS 21 Ca 0.33 1.66 -0.29 0.00 -0.36 0.00 0.00 55.97 57.31 1tdz s LYS 21 Cb -0.17 -3.35 0.01 0.00 -1.51 0.00 0.00 37.83 32.81 1tdz s LYS 21 CO 0.15 -0.07 1.14 0.42 -0.36 0.00 0.00 175.35 176.62 1tdz s ILE 22 N 0.55 4.46 -0.05 5.43 1.01 0.42 -4.38 121.20 128.65 1tdz s ILE 22 Ca 0.53 1.73 -0.16 0.00 0.00 0.00 0.00 60.65 62.75 1tdz s ILE 22 Cb -0.27 -4.26 -0.31 0.00 0.01 0.00 0.00 42.46 37.63 1tdz s ILE 22 CO 0.31 -0.31 0.75 0.40 0.00 0.00 0.00 174.94 176.08 1tdz h ILE 23 N 5.62 1.17 -3.16 2.92 5.03 -0.51 0.13 117.51 128.72 1tdz h ILE 23 Ca -0.22 -2.51 -0.01 0.00 -0.12 0.00 0.00 64.86 62.00 1tdz h ILE 23 Cb 1.07 2.91 -0.10 0.00 -3.03 0.00 0.00 36.82 37.67 1tdz h ILE 23 CO 1.00 0.76 0.11 -0.94 -0.68 0.00 0.00 178.15 178.41 1tdz s SER 24 N -7.19 -0.37 -0.04 1.72 1.04 -1.10 -4.53 113.70 103.24 1tdz s SER 24 Ca -0.15 -0.31 0.02 0.00 0.48 0.00 0.00 55.95 55.98 1tdz s SER 24 Cb 0.04 0.60 0.01 0.00 0.10 0.00 0.00 66.02 66.77 1tdz s SER 24 CO 0.84 -1.05 -0.07 -0.63 0.98 0.00 0.00 173.24 173.31 1tdz s ILE 25 N -3.83 0.69 0.09 -1.02 1.01 -1.26 -0.39 121.20 116.49 1tdz s ILE 25 Ca 0.06 -0.25 0.06 0.00 0.00 0.00 0.00 60.65 60.52 1tdz s ILE 25 Cb -0.01 -0.66 -0.03 0.00 0.01 0.00 0.00 42.46 41.77 1tdz s ILE 25 CO -0.06 0.24 -0.16 -1.61 0.00 0.00 0.00 174.94 173.36 1tdz s GLU 26 N 0.60 0.94 -0.01 2.79 2.02 -0.53 -4.99 118.70 119.51 1tdz s GLU 26 Ca -0.09 -1.07 0.03 0.00 0.02 0.00 0.00 54.97 53.86 1tdz s GLU 26 Cb -0.12 -0.97 -0.00 0.00 0.10 0.00 0.00 34.13 33.14 1tdz s GLU 26 CO 0.01 0.21 -0.09 0.00 0.02 0.00 0.00 175.26 175.41 1tdz s ALA 27 N -1.47 0.78 -0.47 5.21 0.00 -1.26 -1.01 121.76 123.55 1tdz s ALA 27 Ca 0.03 -0.37 0.17 0.00 0.00 0.00 0.00 51.96 51.78 1tdz s ALA 27 Cb -0.09 -0.23 -0.21 0.00 0.00 0.00 0.00 23.12 22.59 1tdz s ALA 27 CO 0.03 0.17 0.56 0.25 0.00 0.00 0.00 175.76 176.77 1tdz n THR 28 N 3.00 0.00 -3.29 0.00 -2.24 -0.03 -4.68 114.28 107.05 1tdz n THR 28 Ca -0.15 -0.22 -0.25 0.00 -2.27 0.00 0.00 64.05 61.15 1tdz n THR 28 Cb 0.56 0.64 -0.07 0.00 -2.10 0.00 0.00 70.33 69.36 1tdz n THR 28 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tdz n TYR 29 N -1.67 1.38 0.31 4.78 9.36 -1.03 -4.96 117.16 125.33 1tdz n TYR 29 Ca 0.01 -3.82 0.18 0.00 3.32 0.00 0.00 57.90 57.59 1tdz n TYR 29 Cb 0.33 -0.44 0.99 0.00 -0.63 0.00 0.00 39.34 39.59 1tdz n TYR 29 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1tdz h PRO 30 N 4.09 0.00 0.00 2.98 0.13 -1.83 -2.94 132.00 134.42 1tdz h PRO 30 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1tdz h PRO 30 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1tdz h PRO 30 CO 0.62 0.02 0.00 0.54 -0.23 0.00 0.00 178.00 178.96 1tdz n ARG 31 N -3.43 0.17 0.00 0.86 1.74 -1.26 -1.37 116.66 113.37 1tdz n ARG 31 Ca -0.02 0.53 0.14 0.00 -0.77 0.00 0.00 57.85 57.73 1tdz n ARG 31 Cb 0.12 -1.91 0.70 0.00 -1.02 0.00 0.00 32.46 30.35 1tdz n ARG 31 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tdz n MET 32 N -2.24 0.28 -2.86 5.56 0.00 -1.11 -4.46 117.12 112.28 1tdz n MET 32 Ca 0.00 0.01 -0.43 0.00 0.00 0.00 0.00 57.70 57.28 1tdz n MET 32 Cb 0.13 -1.50 -0.04 0.00 0.00 0.00 0.00 33.22 31.81 1tdz n MET 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1tdz s VAL 33 N -2.71 4.34 0.22 3.17 1.01 -0.47 -1.53 120.40 124.42 1tdz s VAL 33 Ca 0.23 -0.33 0.30 0.00 0.00 0.00 0.00 61.98 62.19 1tdz s VAL 33 Cb 0.19 -4.67 0.33 0.00 0.00 0.00 0.00 36.38 32.23 1tdz s VAL 33 CO 0.48 -1.43 1.98 -0.07 0.00 0.00 0.00 175.10 176.06 1tdz h LEU 34 N 11.30 0.00 -1.29 3.92 3.38 -0.92 -1.16 115.31 130.55 1tdz h LEU 34 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1tdz h LEU 34 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1tdz h LEU 34 CO 1.17 0.09 -0.07 0.35 0.09 0.00 0.00 178.44 180.07 1tdz n THR 35 N -3.28 0.00 0.00 0.22 -2.24 -1.26 -5.02 114.28 102.70 1tdz n THR 35 Ca -0.00 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1tdz n THR 35 Cb 0.31 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1tdz n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tdz n GLY 36 N 1.28 2.00 0.12 3.38 0.00 -0.44 -4.83 105.19 106.70 1tdz n GLY 36 Ca 0.15 -1.18 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 1tdz n GLY 36 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1tdz h PHE 37 N 0.00 0.34 -0.57 1.61 3.57 -1.77 -2.16 116.94 117.96 1tdz h PHE 37 Ca 0.00 -0.12 -0.00 0.00 3.53 0.00 0.00 57.97 61.38 1tdz h PHE 37 Cb 0.00 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1tdz h PHE 37 CO 0.00 0.74 0.34 0.93 -2.23 0.00 0.00 178.31 178.09 1tdz h GLU 38 N -0.15 0.78 -0.42 1.11 4.39 -1.94 0.33 114.58 118.67 1tdz h GLU 38 Ca 0.01 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 1tdz h GLU 38 Cb 0.71 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1tdz h GLU 38 CO 0.03 0.55 0.16 1.96 -1.16 0.00 0.00 179.01 180.56 1tdz h GLN 39 N 0.79 0.63 -0.63 2.33 7.50 -1.86 -1.30 115.11 122.57 1tdz h GLN 39 Ca 0.21 -0.12 -0.06 0.00 0.50 0.00 0.00 58.65 59.18 1tdz h GLN 39 Cb -0.02 -0.10 -0.03 0.00 0.05 0.00 0.00 27.48 27.38 1tdz h GLN 39 CO -0.04 0.59 0.16 1.25 -1.50 0.00 0.00 178.83 179.30 1tdz h LEU 40 N 0.54 0.95 -0.71 1.46 6.46 -0.66 -0.74 115.31 122.60 1tdz h LEU 40 Ca 0.14 -0.23 -0.01 0.00 -0.12 0.00 0.00 57.88 57.66 1tdz h LEU 40 Cb 0.20 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 39.85 1tdz h LEU 40 CO -0.01 0.93 0.40 0.50 -0.62 0.00 0.00 178.44 179.64 1tdz h LYS 41 N 0.92 0.99 -0.33 1.25 3.64 -0.76 -0.49 116.57 121.79 1tdz h LYS 41 Ca 0.20 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 1tdz h LYS 41 Cb 0.35 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1tdz h LYS 41 CO 0.00 0.73 -0.05 -0.22 -2.27 0.00 0.00 179.45 177.63 1tdz h LYS 42 N 0.98 0.63 -0.23 1.90 3.64 -0.88 -2.35 116.57 120.26 1tdz h LYS 42 Ca 0.25 -0.23 -0.16 0.00 -1.27 0.00 0.00 60.65 59.25 1tdz h LYS 42 Cb 0.02 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1tdz h LYS 42 CO -0.04 0.78 -0.51 0.93 -2.27 0.00 0.00 179.45 178.35 1tdz h GLU 43 N 0.42 0.63 0.00 1.90 4.39 -0.86 -3.36 114.58 117.70 1tdz h GLU 43 Ca 0.09 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1tdz h GLU 43 Cb 0.54 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1tdz h GLU 43 CO 0.03 0.99 -1.58 1.28 -1.16 0.00 0.00 179.01 178.57 1tdz n LEU 44 N -3.99 0.34 -4.72 1.33 4.77 -0.22 -4.81 117.00 109.71 1tdz n LEU 44 Ca -0.03 0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1tdz n LEU 44 Cb 0.59 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1tdz n LEU 44 CO 0.47 -0.02 1.33 -0.89 -1.33 0.00 0.00 177.39 176.95 1tdz s THR 45 N -3.41 2.20 0.00 -5.08 2.01 -0.89 -1.64 115.64 108.84 1tdz s THR 45 Ca -0.04 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.11 1tdz s THR 45 Cb 0.13 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.55 1tdz s THR 45 CO 0.87 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 175.42 1tdz n GLY 46 N 3.85 1.63 3.92 4.40 0.00 0.44 -5.02 105.19 114.40 1tdz n GLY 46 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1tdz n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tdz s LYS 47 N -0.36 3.53 -0.11 1.61 -0.14 -0.65 -4.69 119.74 118.93 1tdz s LYS 47 Ca 0.00 0.06 -0.03 0.00 -1.36 0.00 0.00 55.97 54.63 1tdz s LYS 47 Cb 0.00 -2.45 -0.03 0.00 -1.68 0.00 0.00 37.83 33.67 1tdz s LYS 47 CO 0.00 -0.11 0.03 0.99 -0.76 0.00 0.00 175.35 175.50 1tdz s THR 48 N -2.63 4.56 -0.14 2.17 2.01 -1.26 -0.43 115.64 119.91 1tdz s THR 48 Ca 0.45 -0.15 -0.29 0.00 0.31 0.00 0.00 61.69 62.01 1tdz s THR 48 Cb -0.10 -2.95 -0.02 0.00 0.01 0.00 0.00 72.50 69.44 1tdz s THR 48 CO 0.43 0.59 1.24 -0.63 -0.69 0.00 0.00 174.62 175.55 1tdz s ILE 49 N -0.70 4.29 -0.08 1.82 1.01 -0.19 -1.48 121.20 125.85 1tdz s ILE 49 Ca 0.11 1.57 0.21 0.00 0.00 0.00 0.00 60.65 62.55 1tdz s ILE 49 Cb -0.12 -4.01 -0.26 0.00 0.01 0.00 0.00 42.46 38.08 1tdz s ILE 49 CO 0.02 -0.11 0.56 0.00 0.00 0.00 0.00 174.94 175.41 1tdz n GLN 50 N 6.29 0.65 -3.60 2.79 3.00 0.92 -0.03 117.38 127.40 1tdz n GLN 50 Ca 0.13 -0.11 0.01 0.00 -0.01 0.00 0.00 57.00 57.02 1tdz n GLN 50 Cb 0.45 -1.59 -0.01 0.00 0.00 0.00 0.00 30.24 29.10 1tdz n GLN 50 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1tdz s GLY 51 N -4.59 -0.37 -0.05 1.08 0.00 -1.10 -4.80 107.32 97.48 1tdz s GLY 51 Ca -0.07 1.35 -0.01 0.00 0.00 0.00 0.00 44.72 46.00 1tdz s GLY 51 CO 0.88 0.37 0.01 -0.42 0.00 0.00 0.00 173.10 173.93 1tdz s ILE 52 N -2.06 0.24 0.51 0.90 1.01 -1.26 -0.49 121.20 120.05 1tdz s ILE 52 Ca 0.13 0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.93 1tdz s ILE 52 Cb 0.04 -0.38 -0.01 0.00 0.01 0.00 0.00 42.46 42.12 1tdz s ILE 52 CO -0.05 0.20 0.05 -0.44 0.00 0.00 0.00 174.94 174.70 1tdz s SER 53 N 1.52 4.17 -0.03 3.58 0.01 0.33 -4.90 113.70 118.38 1tdz s SER 53 Ca -0.02 -1.59 -0.08 0.00 1.31 0.00 0.00 55.95 55.56 1tdz s SER 53 Cb -0.13 0.45 0.01 0.00 0.21 0.00 0.00 66.02 66.57 1tdz s SER 53 CO -0.03 -0.86 0.19 -0.60 0.41 0.00 0.00 173.24 172.36 1tdz s ARG 54 N -3.91 0.41 -0.07 12.44 3.52 -1.26 -0.92 118.95 129.16 1tdz s ARG 54 Ca 0.10 -0.08 -0.01 0.00 -0.13 0.00 0.00 55.73 55.61 1tdz s ARG 54 Cb 0.02 0.18 0.03 0.00 -1.56 0.00 0.00 34.95 33.61 1tdz s ARG 54 CO 0.06 -0.09 0.01 0.50 -0.81 0.00 0.00 175.30 174.97 1tdz s ARG 55 N -0.74 0.53 5.03 5.12 6.06 -0.42 -4.98 118.95 129.55 1tdz s ARG 55 Ca -0.08 0.14 0.00 0.00 -2.50 0.00 0.00 55.73 53.28 1tdz s ARG 55 Cb -0.05 -0.90 0.00 0.00 0.06 0.00 0.00 34.95 34.06 1tdz s ARG 55 CO 0.01 -0.30 0.00 0.41 -2.50 0.00 0.00 175.30 172.93 1tdz n GLY 56 N 5.12 3.31 0.72 8.12 0.00 -1.26 -0.44 105.19 120.76 1tdz n GLY 56 Ca -0.07 0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.05 1tdz n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tdz n LYS 57 N 14.00 1.93 -3.52 1.61 5.02 -1.26 -4.67 118.16 131.27 1tdz n LYS 57 Ca 0.00 -1.42 -0.37 0.00 -2.02 0.00 0.00 58.31 54.50 1tdz n LYS 57 Cb 0.00 -1.37 -0.06 0.00 -0.02 0.00 0.00 35.03 33.57 1tdz n LYS 57 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1tdz s TYR 58 N -1.58 3.57 0.05 2.13 1.51 0.42 -4.56 117.35 118.88 1tdz s TYR 58 Ca 0.31 0.77 -0.14 0.00 -1.01 0.00 0.00 57.07 56.99 1tdz s TYR 58 Cb 0.16 -2.33 -0.06 0.00 -0.11 0.00 0.00 41.96 39.63 1tdz s TYR 58 CO 0.23 0.40 0.45 -0.51 -1.11 0.00 0.00 175.55 175.00 1tdz s LEU 59 N -0.12 4.43 -0.22 -1.29 1.43 0.02 -1.30 118.68 121.64 1tdz s LEU 59 Ca 0.20 0.98 0.01 0.00 -1.03 0.00 0.00 54.13 54.29 1tdz s LEU 59 Cb -0.14 -2.82 0.05 0.00 0.03 0.00 0.00 46.19 43.31 1tdz s LEU 59 CO 0.08 0.25 -0.06 -0.63 0.23 0.00 0.00 176.35 176.22 1tdz s ILE 60 N -1.21 1.49 -0.04 -0.59 1.01 -0.10 -0.47 121.20 121.28 1tdz s ILE 60 Ca 0.29 -1.08 -0.22 0.00 0.00 0.00 0.00 60.65 59.64 1tdz s ILE 60 Cb -0.16 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 1tdz s ILE 60 CO 0.16 -0.00 0.65 -0.36 0.00 0.00 0.00 174.94 175.38 1tdz s PHE 61 N 1.43 3.62 -0.35 3.97 0.40 0.27 -0.52 117.98 126.80 1tdz s PHE 61 Ca -0.04 1.21 -0.11 0.00 -0.60 0.00 0.00 56.93 57.40 1tdz s PHE 61 Cb -0.18 -2.72 0.01 0.00 0.51 0.00 0.00 43.02 40.64 1tdz s PHE 61 CO -0.07 0.20 0.19 -1.21 0.70 0.00 0.00 175.22 175.03 1tdz s GLU 62 N 0.39 3.11 -0.14 0.44 2.02 0.36 -0.92 118.70 123.97 1tdz s GLU 62 Ca 0.34 -0.89 -0.01 0.00 0.02 0.00 0.00 54.97 54.44 1tdz s GLU 62 Cb -0.18 -3.69 0.03 0.00 0.10 0.00 0.00 34.13 30.40 1tdz s GLU 62 CO 0.17 -0.56 -0.05 0.42 0.02 0.00 0.00 175.26 175.26 1tdz s ILE 63 N 1.60 0.96 0.17 -1.63 1.01 -0.77 -0.06 121.20 122.49 1tdz s ILE 63 Ca 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.27 1tdz s ILE 63 Cb -0.18 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.19 1tdz s ILE 63 CO 0.07 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.83 1tdz n GLY 64 N 4.94 -1.33 0.19 6.18 0.00 -0.55 -2.81 105.19 111.82 1tdz n GLY 64 Ca -0.11 -0.98 0.08 0.00 0.00 0.00 0.00 46.02 45.01 1tdz n GLY 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1tdz h ASP 65 N -0.68 0.00 -0.01 1.61 5.19 -1.95 -3.36 116.42 117.23 1tdz h ASP 65 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1tdz h ASP 65 Cb 0.67 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.18 1tdz h ASP 65 CO 0.00 0.26 -0.10 -0.90 -3.12 0.00 0.00 179.24 175.39 1tdz n ASP 66 N -3.23 1.08 -4.43 6.45 5.75 -1.26 -4.77 116.55 116.15 1tdz n ASP 66 Ca 0.02 -1.04 -0.31 0.00 -0.01 0.00 0.00 54.79 53.45 1tdz n ASP 66 Cb 0.57 0.36 -0.13 0.00 -1.03 0.00 0.00 41.12 40.89 1tdz n ASP 66 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1tdz s PHE 67 N -0.90 2.53 -0.06 2.11 0.08 -1.12 -1.59 117.98 119.03 1tdz s PHE 67 Ca 0.06 -0.28 0.01 0.00 0.12 0.00 0.00 56.93 56.84 1tdz s PHE 67 Cb 0.05 -1.49 0.02 0.00 -0.57 0.00 0.00 43.02 41.02 1tdz s PHE 67 CO 0.14 0.19 -0.08 1.03 -0.10 0.00 0.00 175.22 176.39 1tdz s ARG 68 N -1.16 1.23 -0.30 0.44 1.81 0.53 -1.85 118.95 119.64 1tdz s ARG 68 Ca 0.13 -0.24 -0.08 0.00 -1.72 0.00 0.00 55.73 53.82 1tdz s ARG 68 Cb -0.10 -1.12 0.00 0.00 -0.45 0.00 0.00 34.95 33.28 1tdz s ARG 68 CO 0.03 -0.05 0.12 -1.17 -0.68 0.00 0.00 175.30 173.55 1tdz s LEU 69 N 0.87 3.98 -0.25 2.53 2.96 -0.10 -1.08 118.68 127.59 1tdz s LEU 69 Ca -0.12 -0.61 -0.12 0.00 -0.22 0.00 0.00 54.13 53.06 1tdz s LEU 69 Cb -0.15 -1.95 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 1tdz s LEU 69 CO 0.01 -0.19 0.25 -0.63 -1.32 0.00 0.00 176.35 174.47 1tdz s ILE 70 N 1.56 5.28 -0.08 6.68 1.01 0.23 -0.57 121.20 135.31 1tdz s ILE 70 Ca 0.04 0.34 0.03 0.00 0.00 0.00 0.00 60.65 61.06 1tdz s ILE 70 Cb -0.17 -3.58 0.01 0.00 0.01 0.00 0.00 42.46 38.72 1tdz s ILE 70 CO 0.04 0.27 -0.19 -0.55 0.00 0.00 0.00 174.94 174.52 1tdz s SER 71 N 1.36 2.47 -0.10 3.58 0.15 0.37 -0.86 113.70 120.68 1tdz s SER 71 Ca 0.11 -0.44 0.03 0.00 0.70 0.00 0.00 55.95 56.35 1tdz s SER 71 Cb -0.15 -1.13 -0.01 0.00 -1.71 0.00 0.00 66.02 63.03 1tdz s SER 71 CO 0.08 0.10 -0.21 -2.28 1.20 0.00 0.00 173.24 172.14 1tdz s HIS 72 N 0.48 2.62 -0.83 3.44 2.46 -0.57 -0.80 115.29 122.09 1tdz s HIS 72 Ca -0.17 -0.85 0.25 0.00 0.47 0.00 0.00 55.06 54.77 1tdz s HIS 72 Cb -0.17 -1.73 0.56 0.00 -0.13 0.00 0.00 32.58 31.12 1tdz s HIS 72 CO 0.06 -0.30 1.47 1.28 -2.47 0.00 0.00 174.74 174.79 1tdz n LEU 73 N 3.38 0.54 0.00 8.88 4.32 -1.26 -1.59 117.00 131.27 1tdz n LEU 73 Ca -0.18 0.21 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 1tdz n LEU 73 Cb 0.53 -0.26 0.00 0.00 -1.62 0.00 0.00 43.42 42.07 1tdz n LEU 73 CO 0.28 0.01 0.00 0.54 -1.22 0.00 0.00 177.39 177.00 1tdz n ARG 74 N -1.81 0.00 0.13 3.23 5.12 -1.26 -0.87 116.66 121.20 1tdz n ARG 74 Ca 0.05 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.72 1tdz n ARG 74 Cb 0.39 0.00 -0.16 0.00 -1.16 0.00 0.00 32.46 31.53 1tdz n ARG 74 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 1tdz h MET 75 N 0.00 0.51 0.00 5.56 2.86 -1.94 -3.42 114.93 118.49 1tdz h MET 75 Ca 0.00 -0.87 0.00 0.00 -2.06 0.00 0.00 59.70 56.77 1tdz h MET 75 Cb 0.00 0.33 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1tdz h MET 75 CO 0.00 1.42 0.00 0.39 1.06 0.00 0.00 176.91 179.78 1tdz n GLU 76 N -3.69 0.60 -1.97 1.72 -0.58 -1.19 -5.09 120.64 110.44 1tdz n GLU 76 Ca -0.18 -0.65 -0.40 0.00 -0.42 0.00 0.00 57.16 55.51 1tdz n GLU 76 Cb 1.10 -0.63 -0.00 0.00 -0.57 0.00 0.00 31.44 31.34 1tdz n GLU 76 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1tdz s GLY 77 N -0.22 2.93 -0.08 0.62 0.00 -0.05 -4.44 107.32 106.08 1tdz s GLY 77 Ca 0.00 1.32 -0.04 0.00 0.00 0.00 0.00 44.72 46.00 1tdz s GLY 77 CO 0.00 1.93 0.18 0.54 0.00 0.00 0.00 173.10 175.75 1tdz s LYS 78 N -2.24 0.14 0.06 2.90 3.01 -0.05 -4.94 119.74 118.63 1tdz s LYS 78 Ca 0.57 0.41 0.01 0.00 -1.01 0.00 0.00 55.97 55.95 1tdz s LYS 78 Cb -0.40 -0.14 -0.04 0.00 -1.01 0.00 0.00 37.83 36.24 1tdz s LYS 78 CO 0.52 -0.15 0.15 0.71 0.51 0.00 0.00 175.35 177.09 1tdz s TYR 79 N 1.11 3.37 0.03 3.18 2.02 -1.26 -0.90 117.35 124.89 1tdz s TYR 79 Ca -0.08 0.18 -0.09 0.00 -0.37 0.00 0.00 57.07 56.70 1tdz s TYR 79 Cb -0.10 -1.70 0.00 0.00 -0.40 0.00 0.00 41.96 39.76 1tdz s TYR 79 CO -0.06 0.56 0.19 -0.98 -1.57 0.00 0.00 175.55 173.68 1tdz s ARG 80 N -2.39 0.66 -0.24 -0.62 1.70 -0.53 -0.04 118.95 117.48 1tdz s ARG 80 Ca 0.32 -0.59 -0.09 0.00 -0.47 0.00 0.00 55.73 54.89 1tdz s ARG 80 Cb -0.13 0.27 -0.04 0.00 -0.57 0.00 0.00 34.95 34.48 1tdz s ARG 80 CO 0.24 -0.18 0.13 -0.51 -1.08 0.00 0.00 175.30 173.90 1tdz s LEU 81 N -1.96 3.89 0.19 -1.89 1.43 -1.26 -1.06 118.68 118.02 1tdz s LEU 81 Ca -0.07 0.00 0.05 0.00 -1.03 0.00 0.00 54.13 53.09 1tdz s LEU 81 Cb -0.02 -2.05 -0.05 0.00 0.03 0.00 0.00 46.19 44.10 1tdz s LEU 81 CO -0.03 0.03 -0.09 0.00 0.23 0.00 0.00 176.35 176.50 1tdz s ALA 82 N 1.26 1.72 0.75 4.21 0.00 0.27 -4.94 121.76 125.03 1tdz s ALA 82 Ca 0.06 -1.62 -0.11 0.00 0.00 0.00 0.00 51.96 50.30 1tdz s ALA 82 Cb -0.14 0.13 0.04 0.00 0.00 0.00 0.00 23.12 23.15 1tdz s ALA 82 CO 0.05 -0.09 1.08 0.95 0.00 0.00 0.00 175.76 177.75 1tdz s THR 83 N -3.25 3.52 0.45 0.00 -4.23 -1.26 -0.45 115.64 110.42 1tdz s THR 83 Ca 0.21 0.49 0.27 0.00 -1.18 0.00 0.00 61.69 61.48 1tdz s THR 83 Cb 0.03 -3.06 0.30 0.00 1.34 0.00 0.00 72.50 71.10 1tdz s THR 83 CO 0.04 -0.65 2.10 -0.07 -0.54 0.00 0.00 174.62 175.51 1tdz h LEU 84 N -1.02 0.00 -2.27 4.79 3.38 -1.86 -1.86 115.31 116.47 1tdz h LEU 84 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1tdz h LEU 84 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1tdz h LEU 84 CO 0.53 0.10 0.00 -0.90 0.09 0.00 0.00 178.44 178.26 1tdz n ASP 85 N -3.74 3.40 -4.77 -0.43 5.75 -1.26 -4.97 116.55 110.54 1tdz n ASP 85 Ca -0.02 -2.22 -0.41 0.00 -0.01 0.00 0.00 54.79 52.13 1tdz n ASP 85 Cb 0.21 -0.45 -0.01 0.00 -1.03 0.00 0.00 41.12 39.83 1tdz n ASP 85 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tdz s ALA 86 N -1.61 3.55 0.57 2.12 0.00 -0.70 -4.96 121.76 120.73 1tdz s ALA 86 Ca 0.37 1.40 -0.18 0.00 0.00 0.00 0.00 51.96 53.55 1tdz s ALA 86 Cb 0.23 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1tdz s ALA 86 CO 0.20 -0.83 1.11 -1.25 0.00 0.00 0.00 175.76 175.00 1tdz s PRO 87 N -1.74 3.24 0.34 0.00 0.04 -1.26 -5.00 135.00 130.63 1tdz s PRO 87 Ca 0.52 1.51 -0.29 0.00 0.04 0.00 0.00 61.00 62.79 1tdz s PRO 87 Cb -0.43 -2.00 -0.11 0.00 0.04 0.00 0.00 34.50 32.01 1tdz s PRO 87 CO 0.56 -0.92 1.44 1.03 0.04 0.00 0.00 177.00 179.14 1tdz s ARG 88 N -3.54 4.20 0.21 4.56 3.00 -1.26 -5.04 118.95 121.08 1tdz s ARG 88 Ca 0.70 2.44 0.07 0.00 0.00 0.00 0.00 55.73 58.94 1tdz s ARG 88 Cb -0.22 -3.02 -0.04 0.00 0.00 0.00 0.00 34.95 31.67 1tdz s ARG 88 CO 0.31 -0.43 0.08 -1.21 0.00 0.00 0.00 175.30 174.06 1tdz s GLU 89 N -1.68 2.65 0.22 3.54 2.02 -1.26 -5.05 118.70 119.14 1tdz s GLU 89 Ca 0.53 -1.09 -0.07 0.00 0.02 0.00 0.00 54.97 54.36 1tdz s GLU 89 Cb -0.44 -2.45 0.33 0.00 0.10 0.00 0.00 34.13 31.67 1tdz s GLU 89 CO 0.57 0.43 1.78 -0.22 0.02 0.00 0.00 175.26 177.84 1tdz h LYS 90 N 2.17 0.58 -0.51 1.61 3.64 -2.05 -2.10 116.57 119.91 1tdz h LYS 90 Ca -0.47 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.86 1tdz h LYS 90 Cb 1.22 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1tdz h LYS 90 CO 0.60 0.38 0.01 0.72 -2.27 0.00 0.00 179.45 178.90 1tdz n HIS 91 N -4.87 1.84 -2.26 1.91 8.25 -1.26 -4.93 115.22 113.90 1tdz n HIS 91 Ca 0.11 -0.79 -0.41 0.00 -0.26 0.00 0.00 57.72 56.36 1tdz n HIS 91 Cb 0.27 -0.48 -0.03 0.00 1.12 0.00 0.00 29.99 30.87 1tdz n HIS 91 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1tdz s ASP 92 N -1.09 6.95 0.00 0.41 1.01 -0.79 -1.49 116.67 121.66 1tdz s ASP 92 Ca 0.52 2.33 0.00 0.00 0.71 0.00 0.00 52.55 56.11 1tdz s ASP 92 Cb 0.40 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.73 1tdz s ASP 92 CO 0.14 -0.50 0.00 1.41 0.21 0.00 0.00 175.17 176.43 1tdz n HIS 93 N 2.82 0.00 -3.85 4.23 8.25 0.42 -4.78 115.22 122.31 1tdz n HIS 93 Ca 0.06 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.41 1tdz n HIS 93 Cb 0.43 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.43 1tdz n HIS 93 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1tdz s LEU 94 N -4.15 1.52 -0.02 2.41 1.43 -1.14 -0.85 118.68 117.90 1tdz s LEU 94 Ca 0.00 -0.01 -0.02 0.00 -1.03 0.00 0.00 54.13 53.07 1tdz s LEU 94 Cb 0.00 0.59 0.00 0.00 0.03 0.00 0.00 46.19 46.82 1tdz s LEU 94 CO 0.00 -0.24 0.05 0.28 0.23 0.00 0.00 176.35 176.66 1tdz s THR 95 N -0.81 0.01 -0.29 5.49 -1.32 -0.18 -0.89 115.64 117.65 1tdz s THR 95 Ca -0.09 -0.09 -0.08 0.00 -1.21 0.00 0.00 61.69 60.22 1tdz s THR 95 Cb -0.05 -0.10 -0.01 0.00 -1.51 0.00 0.00 72.50 70.83 1tdz s THR 95 CO 0.01 -0.05 0.12 -0.04 -2.21 0.00 0.00 174.62 172.45 1tdz s MET 96 N -0.13 3.33 -0.14 7.08 -1.94 -0.43 -1.45 119.30 125.63 1tdz s MET 96 Ca -0.02 -0.71 -0.13 0.00 -1.71 0.00 0.00 55.69 53.12 1tdz s MET 96 Cb -0.01 -3.46 -0.05 0.00 2.01 0.00 0.00 34.83 33.32 1tdz s MET 96 CO 0.00 -0.38 0.29 0.15 -0.01 0.00 0.00 175.02 175.08 1tdz s LYS 97 N 1.58 4.15 0.57 2.03 1.02 0.48 -0.44 119.74 129.14 1tdz s LYS 97 Ca 0.04 0.11 0.06 0.00 0.02 0.00 0.00 55.97 56.21 1tdz s LYS 97 Cb -0.17 -3.38 0.06 0.00 -0.52 0.00 0.00 37.83 33.82 1tdz s LYS 97 CO 0.05 0.33 0.51 -0.06 -0.92 0.00 0.00 175.35 175.26 1tdz s PHE 98 N 0.18 1.39 0.34 3.18 0.08 0.37 0.26 117.98 123.79 1tdz s PHE 98 Ca 0.17 -0.87 0.05 0.00 0.12 0.00 0.00 56.93 56.40 1tdz s PHE 98 Cb -0.13 -1.95 0.63 0.00 -0.57 0.00 0.00 43.02 40.99 1tdz s PHE 98 CO 0.05 -0.72 1.88 0.00 -0.10 0.00 0.00 175.22 176.33 1tdz h ALA 99 N 0.55 1.39 0.00 5.36 0.00 -1.99 -3.32 119.26 121.25 1tdz h ALA 99 Ca -0.34 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1tdz h ALA 99 Cb 1.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1tdz h ALA 99 CO 0.53 0.43 -0.17 -0.40 0.00 0.00 0.00 179.25 179.64 1tdz n ASP 100 N -4.28 1.74 0.00 0.00 5.68 -1.26 -5.03 116.55 113.39 1tdz n ASP 100 Ca 0.01 -2.86 0.00 0.00 -0.50 0.00 0.00 54.79 51.44 1tdz n ASP 100 Cb 0.25 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 1tdz n ASP 100 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tdz n GLY 101 N -1.05 -2.33 3.11 6.12 0.00 -1.25 -4.73 105.19 105.05 1tdz n GLY 101 Ca 0.12 -1.24 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 1tdz n GLY 101 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1tdz s GLN 102 N -1.92 0.43 -0.35 1.61 -2.07 0.41 -0.48 119.66 117.29 1tdz s GLN 102 Ca 0.00 -0.23 -0.14 0.00 -1.82 0.00 0.00 55.36 53.17 1tdz s GLN 102 Cb 0.00 0.18 -0.01 0.00 -1.09 0.00 0.00 33.01 32.09 1tdz s GLN 102 CO 0.00 -0.10 0.32 -1.17 -1.32 0.00 0.00 175.29 173.02 1tdz s LEU 103 N -1.02 4.53 -0.12 2.60 2.96 0.42 -0.56 118.68 127.48 1tdz s LEU 103 Ca -0.11 -0.36 -0.02 0.00 -0.22 0.00 0.00 54.13 53.42 1tdz s LEU 103 Cb -0.06 -2.26 -0.03 0.00 0.50 0.00 0.00 46.19 44.34 1tdz s LEU 103 CO 0.01 -0.32 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.04 1tdz s ILE 104 N 1.90 3.81 -0.22 6.68 1.01 -0.22 -1.31 121.20 132.86 1tdz s ILE 104 Ca 0.09 -0.40 -0.09 0.00 0.00 0.00 0.00 60.65 60.25 1tdz s ILE 104 Cb -0.17 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 1tdz s ILE 104 CO 0.11 0.54 0.10 -0.47 0.00 0.00 0.00 174.94 175.22 1tdz s TYR 105 N -0.08 3.23 0.15 3.97 5.04 -0.07 -1.45 117.35 128.14 1tdz s TYR 105 Ca 0.01 0.02 0.11 0.00 -2.44 0.00 0.00 57.07 54.78 1tdz s TYR 105 Cb -0.13 -2.19 -0.04 0.00 0.35 0.00 0.00 41.96 39.95 1tdz s TYR 105 CO 0.03 0.01 -0.25 0.00 -1.34 0.00 0.00 175.55 174.00 1tdz s ALA 106 N 0.91 2.33 -0.29 3.97 0.00 -0.08 -0.44 121.76 128.16 1tdz s ALA 106 Ca 0.05 -1.49 0.03 0.00 0.00 0.00 0.00 51.96 50.56 1tdz s ALA 106 Cb -0.13 -0.34 0.20 0.00 0.00 0.00 0.00 23.12 22.85 1tdz s ALA 106 CO 0.03 0.47 0.63 0.34 0.00 0.00 0.00 175.76 177.23 1tdz s ASP 107 N -2.24 -1.49 0.25 0.00 -1.08 -0.56 -0.87 116.67 110.67 1tdz s ASP 107 Ca 0.15 0.28 -0.04 0.00 -0.52 0.00 0.00 52.55 52.42 1tdz s ASP 107 Cb -0.09 1.99 0.43 0.00 -1.46 0.00 0.00 42.92 43.79 1tdz s ASP 107 CO 0.07 -0.27 1.79 0.58 0.52 0.00 0.00 175.17 177.85 1tdz h VAL 108 N 5.88 0.83 -0.01 1.11 2.07 -1.80 -2.05 116.25 122.28 1tdz h VAL 108 Ca -0.05 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1tdz h VAL 108 Cb 1.18 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1tdz h VAL 108 CO 0.14 0.13 -0.22 0.54 0.02 0.00 0.00 177.57 178.18 1tdz n ARG 109 N -4.81 0.86 -2.29 1.57 1.74 -1.26 -4.93 116.66 107.54 1tdz n ARG 109 Ca 0.14 -0.48 -0.19 0.00 -0.77 0.00 0.00 57.85 56.55 1tdz n ARG 109 Cb 0.33 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.26 1tdz n ARG 109 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1tdz n LYS 110 N -0.65 -1.53 -0.01 5.56 5.02 -0.77 -4.90 118.16 120.88 1tdz n LYS 110 Ca 0.13 0.97 -0.06 0.00 -2.02 0.00 0.00 58.31 57.33 1tdz n LYS 110 Cb 0.34 -5.52 -0.12 0.00 -0.02 0.00 0.00 35.03 29.70 1tdz n LYS 110 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1tdz n PHE 111 N -3.86 0.95 -1.27 2.13 3.72 -1.26 -4.96 117.46 112.91 1tdz n PHE 111 Ca -0.23 0.34 -0.34 0.00 -0.05 0.00 0.00 57.45 57.17 1tdz n PHE 111 Cb 0.67 -1.15 0.11 0.00 -0.94 0.00 0.00 39.48 38.18 1tdz n PHE 111 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1tdz s GLY 112 N -5.03 2.23 0.08 1.37 0.00 -1.26 -4.84 107.32 99.87 1tdz s GLY 112 Ca -0.04 0.84 0.04 0.00 0.00 0.00 0.00 44.72 45.55 1tdz s GLY 112 CO 0.82 1.25 -0.11 -0.51 0.00 0.00 0.00 173.10 174.55 1tdz s THR 113 N -2.10 0.91 -0.03 0.90 -4.23 -0.62 -4.86 115.64 105.62 1tdz s THR 113 Ca 0.73 -1.39 0.05 0.00 -1.18 0.00 0.00 61.69 59.90 1tdz s THR 113 Cb -0.28 -1.09 -0.01 0.00 1.34 0.00 0.00 72.50 72.46 1tdz s THR 113 CO 0.48 -0.40 -0.18 0.26 -0.54 0.00 0.00 174.62 174.24 1tdz s TRP 114 N -1.78 1.71 -0.04 3.99 0.52 -0.58 -1.52 118.94 121.25 1tdz s TRP 114 Ca -0.01 -0.40 0.01 0.00 0.02 0.00 0.00 56.10 55.71 1tdz s TRP 114 Cb -0.07 -1.13 0.02 0.00 -1.15 0.00 0.00 33.47 31.15 1tdz s TRP 114 CO 0.01 -0.09 -0.02 -1.21 0.02 0.00 0.00 176.95 175.66 1tdz s GLU 115 N -0.23 0.51 -0.27 4.98 2.02 -0.04 -0.36 118.70 125.30 1tdz s GLU 115 Ca 0.02 0.01 -0.11 0.00 0.02 0.00 0.00 54.97 54.92 1tdz s GLU 115 Cb -0.09 -0.63 -0.05 0.00 0.10 0.00 0.00 34.13 33.45 1tdz s GLU 115 CO 0.01 -0.12 0.18 -1.17 0.02 0.00 0.00 175.26 174.18 1tdz s LEU 116 N 1.03 4.02 0.20 1.80 2.96 -1.26 -0.60 118.68 126.83 1tdz s LEU 116 Ca -0.10 0.00 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 1tdz s LEU 116 Cb -0.14 -2.11 -0.05 0.00 0.50 0.00 0.00 46.19 44.39 1tdz s LEU 116 CO -0.01 -0.04 0.08 0.27 -1.32 0.00 0.00 176.35 175.33 1tdz s ILE 117 N 1.67 0.36 0.43 6.68 -4.36 -0.24 -4.93 121.20 120.81 1tdz s ILE 117 Ca 0.07 -1.98 -0.09 0.00 -0.26 0.00 0.00 60.65 58.39 1tdz s ILE 117 Cb -0.16 -2.39 -0.06 0.00 1.25 0.00 0.00 42.46 41.11 1tdz s ILE 117 CO 0.10 -0.19 0.79 -0.94 0.24 0.00 0.00 174.94 174.94 1tdz s SER 118 N -3.20 6.45 0.24 4.36 1.04 -1.26 -0.35 113.70 120.98 1tdz s SER 118 Ca 0.33 1.10 -0.11 0.00 0.48 0.00 0.00 55.95 57.74 1tdz s SER 118 Cb 0.07 -2.31 0.34 0.00 0.10 0.00 0.00 66.02 64.22 1tdz s SER 118 CO 0.09 -0.46 1.59 0.74 0.98 0.00 0.00 173.24 176.18 1tdz h THR 119 N 0.82 0.19 0.00 2.02 2.02 -1.59 0.30 112.91 116.67 1tdz h THR 119 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1tdz h THR 119 Cb 1.19 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1tdz h THR 119 CO 0.63 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 175.62 1tdz n ASP 120 N -5.52 0.00 -0.48 4.18 5.68 -1.26 -2.68 116.55 116.46 1tdz n ASP 120 Ca 0.11 -0.76 0.10 0.00 -0.50 0.00 0.00 54.79 53.75 1tdz n ASP 120 Cb 0.41 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 1tdz n ASP 120 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tdz n GLN 121 N -1.01 1.45 0.08 0.11 6.02 0.09 -4.56 117.38 119.56 1tdz n GLN 121 Ca 0.19 -1.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.05 1tdz n GLN 121 Cb 0.09 -1.40 -0.08 0.00 1.02 0.00 0.00 30.24 29.87 1tdz n GLN 121 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1tdz h VAL 122 N 2.36 0.98 -0.34 5.09 2.07 -1.46 -0.30 116.25 124.65 1tdz h VAL 122 Ca 0.00 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1tdz h VAL 122 Cb 0.69 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1tdz h VAL 122 CO 0.00 0.15 0.22 -0.07 0.02 0.00 0.00 177.57 177.89 1tdz h LEU 123 N -0.51 0.39 -1.33 2.57 3.38 -1.80 -2.19 115.31 115.82 1tdz h LEU 123 Ca -0.02 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.03 1tdz h LEU 123 Cb 0.40 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1tdz h LEU 123 CO 0.03 0.29 0.53 -0.65 0.09 0.00 0.00 178.44 178.73 1tdz h PRO 124 N 0.46 0.71 -0.34 1.13 0.11 -1.80 -1.50 132.00 130.76 1tdz h PRO 124 Ca 0.12 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.21 1tdz h PRO 124 Cb -0.05 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 30.88 1tdz h PRO 124 CO -0.03 0.47 0.19 -0.92 -0.21 0.00 0.00 178.00 177.51 1tdz h TYR 125 N 0.73 0.36 -0.00 0.65 5.03 -0.46 -0.42 116.97 122.86 1tdz h TYR 125 Ca 0.38 0.01 -0.15 0.00 2.58 0.00 0.00 58.73 61.54 1tdz h TYR 125 Cb 0.47 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.62 1tdz h TYR 125 CO -0.00 0.21 -0.72 0.74 -1.32 0.00 0.00 178.16 177.06 1tdz h PHE 126 N 0.39 0.05 -0.74 -3.82 0.04 -1.09 -2.34 116.94 109.44 1tdz h PHE 126 Ca 0.14 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.88 1tdz h PHE 126 Cb 0.01 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.12 1tdz h PHE 126 CO -0.08 0.75 0.47 -0.07 -0.60 0.00 0.00 178.31 178.77 1tdz h LEU 127 N 0.02 0.86 -1.05 1.54 3.38 -1.03 -1.96 115.31 117.09 1tdz h LEU 127 Ca -0.01 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1tdz h LEU 127 Cb 1.28 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1tdz h LEU 127 CO 0.10 0.65 0.05 0.50 0.09 0.00 0.00 178.44 179.83 1tdz h LYS 128 N 1.00 0.73 0.00 1.13 3.64 -0.85 -1.51 116.57 120.71 1tdz h LYS 128 Ca 0.27 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1tdz h LYS 128 Cb -0.08 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1tdz h LYS 128 CO -0.05 0.71 0.00 1.63 -2.27 0.00 0.00 179.45 179.46 1tdz n LYS 129 N -4.26 0.09 -2.15 1.90 4.76 -0.90 -4.91 118.16 112.69 1tdz n LYS 129 Ca 0.03 0.24 -0.18 0.00 -2.87 0.00 0.00 58.31 55.53 1tdz n LYS 129 Cb 0.26 -1.64 -0.02 0.00 -1.84 0.00 0.00 35.03 31.78 1tdz n LYS 129 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1tdz n LYS 130 N -1.81 -1.36 -1.86 1.97 4.76 -0.57 -4.95 118.16 114.35 1tdz n LYS 130 Ca 0.04 0.91 -0.42 0.00 -2.87 0.00 0.00 58.31 55.98 1tdz n LYS 130 Cb 0.26 -5.34 -0.03 0.00 -1.84 0.00 0.00 35.03 28.09 1tdz n LYS 130 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1tdz s ILE 131 N -2.83 2.36 0.38 -0.18 -1.09 -1.15 -4.35 121.20 114.35 1tdz s ILE 131 Ca 0.00 0.27 -0.06 0.00 -2.23 0.00 0.00 60.65 58.62 1tdz s ILE 131 Cb 0.00 -3.17 0.09 0.00 -1.58 0.00 0.00 42.46 37.80 1tdz s ILE 131 CO 0.00 0.03 0.52 0.61 -1.23 0.00 0.00 174.94 174.86 1tdz n GLY 132 N 3.44 -1.25 3.75 6.18 0.00 0.12 -4.93 105.19 112.49 1tdz n GLY 132 Ca 0.13 -1.69 -0.35 0.00 0.00 0.00 0.00 46.02 44.11 1tdz n GLY 132 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1tdz s PRO 133 N -4.13 2.67 0.59 1.61 0.04 -1.26 -4.01 135.00 130.51 1tdz s PRO 133 Ca 0.29 1.71 -0.20 0.00 0.04 0.00 0.00 61.00 62.85 1tdz s PRO 133 Cb -0.01 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 1tdz s PRO 133 CO 0.21 -1.42 1.32 -1.21 0.04 0.00 0.00 177.00 175.93 1tdz s GLU 134 N -3.68 2.88 -1.51 4.56 0.41 -1.26 -0.65 118.70 119.46 1tdz s GLU 134 Ca 0.74 2.12 -0.12 0.00 -0.41 0.00 0.00 54.97 57.30 1tdz s GLU 134 Cb -0.28 -2.05 0.00 0.00 -1.78 0.00 0.00 34.13 30.02 1tdz s GLU 134 CO 0.39 -1.36 2.48 -0.35 -0.49 0.00 0.00 175.26 175.93 1tdz n PRO 135 N -1.45 3.27 -4.29 0.39 -0.04 -1.26 -3.61 135.00 128.00 1tdz n PRO 135 Ca 0.13 -2.54 -0.19 0.00 -0.04 0.00 0.00 63.50 60.87 1tdz n PRO 135 Cb 0.47 -3.07 -0.11 0.00 -0.04 0.00 0.00 33.50 30.75 1tdz n PRO 135 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1tdz s THR 136 N 2.52 1.54 0.34 0.52 -4.23 -1.26 -4.61 115.64 110.46 1tdz s THR 136 Ca 0.55 -1.92 0.05 0.00 -1.18 0.00 0.00 61.69 59.19 1tdz s THR 136 Cb 0.15 -1.76 0.30 0.00 1.34 0.00 0.00 72.50 72.53 1tdz s THR 136 CO -0.07 -0.46 1.92 1.88 -0.54 0.00 0.00 174.62 177.34 1tdz h TYR 137 N 3.16 0.87 -0.57 3.99 0.05 -1.90 -0.58 116.97 121.99 1tdz h TYR 137 Ca -0.40 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.31 1tdz h TYR 137 Cb 1.20 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.64 1tdz h TYR 137 CO 0.67 0.42 -0.04 0.93 -1.05 0.00 0.00 178.16 179.10 1tdz h GLU 138 N 0.83 1.03 0.00 4.88 3.07 -1.96 -3.35 114.58 119.08 1tdz h GLU 138 Ca 0.37 -0.35 -0.17 0.00 -0.50 0.00 0.00 59.36 58.72 1tdz h GLU 138 Cb 0.36 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.16 1tdz h GLU 138 CO -0.15 1.04 -2.07 -0.25 -1.40 0.00 0.00 179.01 176.18 1tdz n ASP 139 N -4.20 0.11 -4.33 1.42 9.92 -1.05 -4.80 116.55 113.62 1tdz n ASP 139 Ca 0.02 0.05 -0.47 0.00 -0.53 0.00 0.00 54.79 53.86 1tdz n ASP 139 Cb 0.36 1.36 -0.02 0.00 -0.64 0.00 0.00 41.12 42.18 1tdz n ASP 139 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1tdz s PHE 140 N -3.04 3.67 -0.34 1.24 5.36 -0.25 -4.76 117.98 119.86 1tdz s PHE 140 Ca -0.08 -1.87 -0.29 0.00 -0.96 0.00 0.00 56.93 53.73 1tdz s PHE 140 Cb 0.10 -3.84 0.00 0.00 -0.34 0.00 0.00 43.02 38.94 1tdz s PHE 140 CO 0.86 -1.02 1.35 0.34 -1.46 0.00 0.00 175.22 175.29 1tdz s ASP 141 N 2.41 6.55 0.46 6.13 2.15 -1.26 -4.82 116.67 128.29 1tdz s ASP 141 Ca 0.17 1.09 0.14 0.00 0.43 0.00 0.00 52.55 54.37 1tdz s ASP 141 Cb -0.12 -2.54 1.08 0.00 -0.30 0.00 0.00 42.92 41.04 1tdz s ASP 141 CO -0.07 -1.21 2.04 -0.08 -0.17 0.00 0.00 175.17 175.68 1tdz h GLU 142 N 9.81 0.30 -0.12 4.34 4.81 -1.94 -2.52 114.58 129.26 1tdz h GLU 142 Ca -0.27 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.93 1tdz h GLU 142 Cb 1.10 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 1tdz h GLU 142 CO 1.05 0.20 0.03 0.87 -0.73 0.00 0.00 179.01 180.42 1tdz h LYS 143 N 0.31 0.19 -0.62 1.92 1.57 -2.00 0.95 116.57 118.89 1tdz h LYS 143 Ca 0.18 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1tdz h LYS 143 Cb 0.31 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1tdz h LYS 143 CO -0.04 0.36 0.21 1.25 -0.57 0.00 0.00 179.45 180.66 1tdz h LEU 144 N -0.02 0.89 -0.33 2.94 5.85 -1.97 -2.27 115.31 120.40 1tdz h LEU 144 Ca 0.04 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.63 1tdz h LEU 144 Cb 0.26 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 1tdz h LEU 144 CO 0.00 0.84 -0.15 0.15 -0.34 0.00 0.00 178.44 178.95 1tdz h PHE 145 N 0.88 -0.36 -0.68 1.25 3.57 -1.28 -0.99 116.94 119.32 1tdz h PHE 145 Ca 0.20 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.78 1tdz h PHE 145 Cb 0.26 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 1tdz h PHE 145 CO 0.02 -0.22 0.42 -0.09 -2.23 0.00 0.00 178.31 176.20 1tdz h ARG 146 N -0.09 0.78 -0.64 1.11 2.43 -0.63 -1.50 114.38 115.83 1tdz h ARG 146 Ca 0.17 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 1tdz h ARG 146 Cb 0.35 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1tdz h ARG 146 CO -0.40 0.51 0.08 0.93 -1.51 0.00 0.00 179.97 179.59 1tdz h GLU 147 N 0.80 1.08 -0.59 0.20 4.39 -0.81 -0.53 114.58 119.11 1tdz h GLU 147 Ca 0.28 -0.30 -0.09 0.00 0.34 0.00 0.00 59.36 59.60 1tdz h GLU 147 Cb 0.07 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1tdz h GLU 147 CO -0.13 1.00 0.01 0.87 -1.16 0.00 0.00 179.01 179.60 1tdz h LYS 148 N 1.00 1.01 -0.47 2.33 1.57 -0.76 -2.51 116.57 118.74 1tdz h LYS 148 Ca 0.19 -0.31 -0.12 0.00 -1.87 0.00 0.00 60.65 58.55 1tdz h LYS 148 Cb 0.47 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1tdz h LYS 148 CO 0.02 0.99 -0.18 -0.07 -0.57 0.00 0.00 179.45 179.63 1tdz h LEU 149 N 0.93 0.94 -1.50 2.94 3.38 -1.02 -2.92 115.31 118.07 1tdz h LEU 149 Ca 0.17 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1tdz h LEU 149 Cb 0.53 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1tdz h LEU 149 CO 0.03 1.10 0.28 -0.09 0.09 0.00 0.00 178.44 179.84 1tdz h ARG 150 N 0.81 0.62 0.00 1.13 2.43 -0.91 -2.72 114.38 115.73 1tdz h ARG 150 Ca 0.11 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1tdz h ARG 150 Cb 0.73 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1tdz h ARG 150 CO 0.06 0.43 -0.03 1.63 -1.51 0.00 0.00 179.97 180.55 1tdz n LYS 151 N -4.44 0.15 -4.18 0.20 5.02 -0.96 -4.62 118.16 109.32 1tdz n LYS 151 Ca 0.04 0.12 -0.29 0.00 -2.02 0.00 0.00 58.31 56.15 1tdz n LYS 151 Cb 0.08 -1.67 -0.09 0.00 -0.02 0.00 0.00 35.03 33.33 1tdz n LYS 151 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1tdz s SER 152 N -3.86 4.72 0.00 4.39 0.15 -1.13 -4.99 113.70 112.96 1tdz s SER 152 Ca 0.12 -0.31 0.17 0.00 0.70 0.00 0.00 55.95 56.63 1tdz s SER 152 Cb 0.15 -1.01 0.45 0.00 -1.71 0.00 0.00 66.02 63.90 1tdz s SER 152 CO 0.58 0.16 1.37 0.35 1.20 0.00 0.00 173.24 176.90 1tdz n THR 153 N 0.48 0.89 -1.48 6.45 -2.24 -1.26 -2.50 114.28 114.62 1tdz n THR 153 Ca -0.12 -0.95 -0.35 0.00 -2.27 0.00 0.00 64.05 60.37 1tdz n THR 153 Cb 0.53 0.59 0.09 0.00 -2.10 0.00 0.00 70.33 69.44 1tdz n THR 153 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1tdz s LYS 154 N -1.05 2.18 0.35 -0.78 1.02 -1.26 -4.56 119.74 115.64 1tdz s LYS 154 Ca 0.35 1.87 -0.26 0.00 0.02 0.00 0.00 55.97 57.96 1tdz s LYS 154 Cb 0.19 -1.83 -0.09 0.00 -0.52 0.00 0.00 37.83 35.58 1tdz s LYS 154 CO 0.25 -1.83 1.09 0.15 -0.92 0.00 0.00 175.35 174.09 1tdz s LYS 155 N -3.75 4.32 0.18 1.68 1.02 -1.26 -1.13 119.74 120.80 1tdz s LYS 155 Ca 0.77 1.69 -0.11 0.00 0.02 0.00 0.00 55.97 58.34 1tdz s LYS 155 Cb -0.32 -2.81 0.09 0.00 -0.52 0.00 0.00 37.83 34.27 1tdz s LYS 155 CO 0.44 -0.04 1.73 0.97 -0.92 0.00 0.00 175.35 177.52 1tdz h ILE 156 N 2.55 1.24 0.74 2.17 6.09 -1.05 -1.78 117.51 127.48 1tdz h ILE 156 Ca -0.48 -0.80 -0.04 0.00 -1.37 0.00 0.00 64.86 62.18 1tdz h ILE 156 Cb 1.22 0.55 0.01 0.00 0.47 0.00 0.00 36.82 39.06 1tdz h ILE 156 CO 0.64 0.31 -0.36 0.50 -3.07 0.00 0.00 178.15 176.17 1tdz h LYS 157 N 0.92 -0.96 -0.54 2.19 3.64 -1.68 0.09 116.57 120.23 1tdz h LYS 157 Ca 0.21 0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.70 1tdz h LYS 157 Cb 0.25 0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 1tdz h LYS 157 CO -0.01 -0.62 0.36 -1.35 -2.27 0.00 0.00 179.45 175.56 1tdz h PRO 158 N -1.09 0.54 -0.37 1.90 0.11 -1.80 -1.13 132.00 130.17 1tdz h PRO 158 Ca -0.10 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.88 1tdz h PRO 158 Cb 0.78 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 1tdz h PRO 158 CO 0.17 0.36 -0.15 -0.92 -0.21 0.00 0.00 178.00 177.24 1tdz h TYR 159 N 0.56 0.86 -0.62 0.65 3.20 -1.14 -2.47 116.97 118.00 1tdz h TYR 159 Ca 0.23 -0.21 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1tdz h TYR 159 Cb 0.19 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1tdz h TYR 159 CO -0.00 0.93 0.34 -0.07 -1.64 0.00 0.00 178.16 177.72 1tdz h LEU 160 N 0.54 0.75 -0.77 2.82 3.38 -0.53 -2.35 115.31 119.15 1tdz h LEU 160 Ca 0.08 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1tdz h LEU 160 Cb 0.69 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1tdz h LEU 160 CO 0.05 0.61 0.00 -0.07 0.09 0.00 0.00 178.44 179.11 1tdz h LEU 161 N 0.86 0.00 -1.94 1.67 3.38 -0.76 -3.16 115.31 115.36 1tdz h LEU 161 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1tdz h LEU 161 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1tdz h LEU 161 CO -0.04 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.16 1tdz h GLU 162 N 0.00 0.00 0.00 1.13 5.08 -1.15 -3.46 114.58 116.17 1tdz h GLU 162 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1tdz h GLU 162 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1tdz h GLU 162 CO 0.00 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.05 1tdz n GLN 163 N -3.02 0.00 0.02 2.33 1.13 -1.19 -4.91 117.38 111.73 1tdz n GLN 163 Ca -0.01 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.93 1tdz n GLN 163 Cb 0.21 -2.36 -0.14 0.00 0.11 0.00 0.00 30.24 28.07 1tdz n GLN 163 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1tdz h THR 164 N 0.00 1.01 0.01 5.09 1.35 -1.83 0.33 112.91 118.87 1tdz h THR 164 Ca 0.00 -2.77 -0.20 0.00 -0.55 0.00 0.00 66.41 62.90 1tdz h THR 164 Cb 0.00 2.58 -0.02 0.00 -1.73 0.00 0.00 68.15 68.97 1tdz h THR 164 CO 0.00 0.70 -0.92 -0.07 -0.25 0.00 0.00 175.52 174.98 1tdz h LEU 165 N 0.03 0.06 -7.00 3.87 3.38 -1.88 -3.31 115.31 110.45 1tdz h LEU 165 Ca -0.26 -0.05 0.10 0.00 0.09 0.00 0.00 57.88 57.76 1tdz h LEU 165 Cb 1.99 -0.02 -0.27 0.00 0.09 0.00 0.00 40.66 42.45 1tdz h LEU 165 CO 0.11 0.94 0.59 0.54 0.09 0.00 0.00 178.44 180.71 1tdz s VAL 166 N -2.96 0.00 0.12 1.22 0.11 -1.26 -4.43 120.40 113.21 1tdz s VAL 166 Ca -0.00 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.90 1tdz s VAL 166 Cb 0.10 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.89 1tdz s VAL 166 CO 0.81 0.00 0.54 0.00 -3.33 0.00 0.00 175.10 173.12 1tdz s ALA 167 N -0.15 3.60 0.00 1.54 0.00 0.18 -4.28 121.76 122.64 1tdz s ALA 167 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.87 1tdz s ALA 167 Cb -0.04 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.56 1tdz s ALA 167 CO -0.07 0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.56 1tdz n GLY 168 N 1.03 1.53 3.74 0.00 0.00 -1.26 -4.25 105.19 105.98 1tdz n GLY 168 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1tdz n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tdz s LEU 169 N 0.00 4.56 0.00 0.99 1.43 -1.26 -2.02 118.68 122.37 1tdz s LEU 169 Ca 0.00 1.80 0.00 0.00 -1.03 0.00 0.00 54.13 54.90 1tdz s LEU 169 Cb 0.00 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1tdz s LEU 169 CO 0.00 0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.24 1tdz n GLY 170 N 1.94 6.27 0.25 -3.19 0.00 -1.26 -4.74 105.19 104.45 1tdz n GLY 170 Ca -0.00 -1.70 -0.05 0.00 0.00 0.00 0.00 46.02 44.27 1tdz n GLY 170 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1tdz h ASN 171 N 0.00 0.60 0.28 1.61 -1.24 -1.97 -0.76 115.58 114.10 1tdz h ASN 171 Ca 0.00 -0.19 -0.01 0.00 0.71 0.00 0.00 56.30 56.80 1tdz h ASN 171 Cb 0.00 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 38.89 1tdz h ASN 171 CO 0.00 0.80 -0.14 0.40 -1.29 0.00 0.00 177.43 177.21 1tdz h ILE 172 N 0.54 0.68 0.00 2.57 2.04 -1.97 -2.98 117.51 118.40 1tdz h ILE 172 Ca 0.08 -0.73 -0.11 0.00 1.00 0.00 0.00 64.86 65.11 1tdz h ILE 172 Cb 0.64 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1tdz h ILE 172 CO 0.05 0.13 -0.51 1.88 0.00 0.00 0.00 178.15 179.70 1tdz h TYR 173 N -0.82 0.00 -0.51 1.37 0.05 -1.95 -1.72 116.97 113.40 1tdz h TYR 173 Ca -0.04 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.70 1tdz h TYR 173 Cb 0.51 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.23 1tdz h TYR 173 CO 0.04 0.51 0.17 -0.24 -1.05 0.00 0.00 178.16 177.58 1tdz h VAL 174 N 0.00 1.23 -0.36 -2.88 3.04 -1.23 0.13 116.25 116.17 1tdz h VAL 174 Ca -0.01 -0.75 -0.02 0.00 -1.01 0.00 0.00 66.70 64.92 1tdz h VAL 174 Cb 1.23 0.75 -0.02 0.00 -2.01 0.00 0.00 31.29 31.25 1tdz h VAL 174 CO 0.07 0.28 0.14 0.44 -1.01 0.00 0.00 177.57 177.48 1tdz h ASP 175 N 0.69 0.51 -0.67 3.17 5.19 -1.34 -1.64 116.42 122.34 1tdz h ASP 175 Ca 0.17 -0.17 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 1tdz h ASP 175 Cb 0.26 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.60 1tdz h ASP 175 CO -0.01 0.55 0.38 -0.33 -3.12 0.00 0.00 179.24 176.71 1tdz h GLU 176 N 0.44 0.93 -0.56 3.56 4.39 -1.16 -1.88 114.58 120.30 1tdz h GLU 176 Ca 0.12 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 1tdz h GLU 176 Cb 0.20 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1tdz h GLU 176 CO -0.01 0.68 0.05 -0.24 -1.16 0.00 0.00 179.01 178.33 1tdz h VAL 177 N 0.92 1.26 -0.20 3.13 3.04 -0.55 -1.37 116.25 122.48 1tdz h VAL 177 Ca 0.24 -1.05 -0.13 0.00 -1.01 0.00 0.00 66.70 64.75 1tdz h VAL 177 Cb 0.02 0.84 -0.01 0.00 -2.01 0.00 0.00 31.29 30.12 1tdz h VAL 177 CO -0.04 0.38 -0.43 -0.07 -1.01 0.00 0.00 177.57 176.40 1tdz h LEU 178 N 0.84 0.51 -0.23 3.16 3.38 -1.16 0.40 115.31 122.21 1tdz h LEU 178 Ca 0.16 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1tdz h LEU 178 Cb 0.48 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1tdz h LEU 178 CO 0.02 0.87 0.04 -0.25 0.09 0.00 0.00 178.44 179.21 1tdz h TRP 179 N 0.39 0.40 -0.77 1.13 7.01 -1.21 -1.12 115.95 121.78 1tdz h TRP 179 Ca 0.03 -0.05 0.02 0.00 2.11 0.00 0.00 58.89 61.00 1tdz h TRP 179 Cb 0.91 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 27.82 1tdz h TRP 179 CO 0.03 0.50 0.50 1.25 -2.79 0.00 0.00 178.44 177.93 1tdz h LEU 180 N 0.18 0.84 -0.47 0.65 5.85 -0.82 -2.01 115.31 119.53 1tdz h LEU 180 Ca 0.07 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1tdz h LEU 180 Cb 0.31 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1tdz h LEU 180 CO 0.00 0.60 0.00 0.00 -0.34 0.00 0.00 178.44 178.70 1tdz n ALA 181 N -2.32 2.57 -3.69 1.25 0.00 0.09 -4.94 120.51 113.48 1tdz n ALA 181 Ca 0.08 -0.29 -0.24 0.00 0.00 0.00 0.00 53.44 53.00 1tdz n ALA 181 Cb 0.05 -1.21 0.05 0.00 0.00 0.00 0.00 19.45 18.34 1tdz n ALA 181 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tdz n LYS 182 N -0.32 -6.06 -5.16 0.00 5.02 -0.55 -4.82 118.16 106.28 1tdz n LYS 182 Ca 0.15 0.70 -0.31 0.00 -2.02 0.00 0.00 58.31 56.83 1tdz n LYS 182 Cb 0.18 -5.54 -0.17 0.00 -0.02 0.00 0.00 35.03 29.48 1tdz n LYS 182 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1tdz s ILE 183 N -3.43 1.95 0.22 -0.18 1.01 -0.53 -4.54 121.20 115.69 1tdz s ILE 183 Ca 0.32 -0.97 -0.30 0.00 0.00 0.00 0.00 60.65 59.70 1tdz s ILE 183 Cb -0.15 -1.68 -0.08 0.00 0.01 0.00 0.00 42.46 40.56 1tdz s ILE 183 CO 0.79 0.54 1.12 -2.28 0.00 0.00 0.00 174.94 175.11 1tdz s HIS 184 N 0.19 3.55 0.42 3.97 5.65 -1.26 -4.50 115.29 123.30 1tdz s HIS 184 Ca -0.13 1.59 0.40 0.00 0.25 0.00 0.00 55.06 57.17 1tdz s HIS 184 Cb -0.16 -3.32 2.02 0.00 -1.18 0.00 0.00 32.58 29.94 1tdz s HIS 184 CO 0.07 -0.73 2.20 -1.00 -0.65 0.00 0.00 174.74 174.63 1tdz h PRO 185 N 4.65 0.00 -0.25 2.88 0.13 -1.95 -1.75 132.00 135.71 1tdz h PRO 185 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1tdz h PRO 185 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1tdz h PRO 185 CO 0.71 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.87 1tdz n GLU 186 N -3.02 2.19 -1.68 0.86 1.02 -1.26 -1.92 120.64 116.84 1tdz n GLU 186 Ca -0.02 -1.79 -0.43 0.00 -0.02 0.00 0.00 57.16 54.91 1tdz n GLU 186 Cb 0.14 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 1tdz n GLU 186 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1tdz n LYS 187 N 1.03 2.73 -2.20 3.49 3.00 -0.66 -4.65 118.16 120.89 1tdz n LYS 187 Ca 0.18 0.99 -0.41 0.00 -0.00 0.00 0.00 58.31 59.07 1tdz n LYS 187 Cb 0.50 -2.90 -0.03 0.00 0.00 0.00 0.00 35.03 32.61 1tdz n LYS 187 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1tdz s GLU 188 N 3.19 4.38 0.45 1.64 2.02 -1.26 -0.92 118.70 128.20 1tdz s GLU 188 Ca 0.85 2.07 0.23 0.00 0.02 0.00 0.00 54.97 58.14 1tdz s GLU 188 Cb -0.50 -3.19 1.05 0.00 0.10 0.00 0.00 34.13 31.59 1tdz s GLU 188 CO 0.40 -0.27 1.90 1.79 0.02 0.00 0.00 175.26 179.10 1tdz h THR 189 N 3.73 0.68 0.00 3.63 1.35 -1.28 -1.36 112.91 119.66 1tdz h THR 189 Ca -0.45 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.41 1tdz h THR 189 Cb 1.21 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 1tdz h THR 189 CO 0.77 0.22 0.00 -0.46 -0.25 0.00 0.00 175.52 175.81 1tdz n ASN 190 N -3.56 0.00 0.02 5.36 0.23 -1.04 -1.93 115.26 114.35 1tdz n ASN 190 Ca -0.01 -0.09 0.12 0.00 -0.53 0.00 0.00 54.58 54.06 1tdz n ASN 190 Cb 0.37 -0.25 0.14 0.00 -2.08 0.00 0.00 39.78 37.96 1tdz n ASN 190 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1tdz n GLN 191 N -1.25 0.15 -2.28 -3.83 6.02 -0.51 -4.92 117.38 110.76 1tdz n GLN 191 Ca 0.11 0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.70 1tdz n GLN 191 Cb 0.16 -1.57 -0.03 0.00 1.02 0.00 0.00 30.24 29.82 1tdz n GLN 191 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1tdz s LEU 192 N -3.55 4.41 0.53 1.08 1.43 -0.81 -5.03 118.68 116.74 1tdz s LEU 192 Ca 0.08 2.29 -0.05 0.00 -1.03 0.00 0.00 54.13 55.41 1tdz s LEU 192 Cb 0.16 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.76 1tdz s LEU 192 CO 0.75 -0.51 0.83 0.27 0.23 0.00 0.00 176.35 177.92 1tdz s ILE 193 N 0.42 4.28 0.25 -0.59 -4.36 -1.26 -4.89 121.20 115.05 1tdz s ILE 193 Ca 0.58 0.07 -0.04 0.00 -0.26 0.00 0.00 60.65 60.99 1tdz s ILE 193 Cb -0.35 -3.65 0.21 0.00 1.25 0.00 0.00 42.46 39.93 1tdz s ILE 193 CO 0.35 -0.64 1.76 -0.08 0.24 0.00 0.00 174.94 176.56 1tdz h GLU 194 N 0.05 0.54 -0.18 0.37 4.81 -1.99 -1.41 114.58 116.77 1tdz h GLU 194 Ca -0.46 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 58.65 1tdz h GLU 194 Cb 1.23 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1tdz h GLU 194 CO 0.61 0.36 -0.27 0.66 -0.73 0.00 0.00 179.01 179.63 1tdz h SER 195 N 0.56 0.35 -0.20 1.04 4.64 -1.99 -0.70 113.55 117.25 1tdz h SER 195 Ca 0.41 -0.11 -0.18 0.00 -0.47 0.00 0.00 61.79 61.43 1tdz h SER 195 Cb 0.56 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1tdz h SER 195 CO -0.35 0.62 -0.57 0.28 -0.87 0.00 0.00 176.83 175.95 1tdz h SER 196 N 0.31 0.89 -0.76 4.97 0.02 -1.73 -2.00 113.55 115.26 1tdz h SER 196 Ca 0.05 -0.48 -0.04 0.00 -0.84 0.00 0.00 61.79 60.47 1tdz h SER 196 Cb 0.65 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 1tdz h SER 196 CO 0.05 1.26 0.31 0.40 -1.14 0.00 0.00 176.83 177.71 1tdz h ILE 197 N 0.60 1.25 -0.14 3.27 2.04 -1.00 0.15 117.51 123.68 1tdz h ILE 197 Ca 0.01 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 1tdz h ILE 197 Cb 1.16 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1tdz h ILE 197 CO 0.12 0.32 0.08 -0.74 0.00 0.00 0.00 178.15 177.93 1tdz h HIS 198 N 1.11 0.20 -0.86 1.37 2.76 -1.02 0.51 115.15 119.22 1tdz h HIS 198 Ca 0.26 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.39 1tdz h HIS 198 Cb 0.20 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.06 1tdz h HIS 198 CO 0.02 0.21 0.43 1.25 -1.30 0.00 0.00 177.93 178.55 1tdz h LEU 199 N 0.12 1.10 -0.05 0.26 5.85 -1.17 -1.59 115.31 119.83 1tdz h LEU 199 Ca 0.05 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1tdz h LEU 199 Cb 0.08 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 1tdz h LEU 199 CO -0.01 0.91 0.03 0.25 -0.34 0.00 0.00 178.44 179.28 1tdz h LEU 200 N 1.21 0.07 -0.25 2.25 5.85 -0.72 -0.34 115.31 123.37 1tdz h LEU 200 Ca 0.30 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.99 1tdz h LEU 200 Cb 0.08 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 1tdz h LEU 200 CO -0.04 0.14 -0.15 -0.74 -0.34 0.00 0.00 178.44 177.31 1tdz h HIS 201 N -0.01 -0.36 -0.22 1.25 2.76 -0.67 -0.02 115.15 117.87 1tdz h HIS 201 Ca 0.02 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.11 1tdz h HIS 201 Cb 0.09 0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 1tdz h HIS 201 CO -0.04 -0.22 -0.31 -0.44 -1.30 0.00 0.00 177.93 175.61 1tdz h ASP 202 N -0.12 0.46 0.04 3.26 3.32 -1.19 -2.88 116.42 119.31 1tdz h ASP 202 Ca 0.14 -0.17 -0.14 0.00 0.02 0.00 0.00 57.03 56.88 1tdz h ASP 202 Cb 0.33 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1tdz h ASP 202 CO -0.33 0.76 -0.45 0.28 -1.72 0.00 0.00 179.24 177.78 1tdz h SER 203 N 0.39 0.53 -0.05 6.45 0.02 -0.38 0.51 113.55 121.02 1tdz h SER 203 Ca 0.05 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1tdz h SER 203 Cb 0.75 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 1tdz h SER 203 CO 0.06 0.90 0.03 0.40 -1.14 0.00 0.00 176.83 177.08 1tdz h ILE 204 N 0.40 1.04 -0.33 3.27 2.04 -0.82 -1.07 117.51 122.03 1tdz h ILE 204 Ca 0.03 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1tdz h ILE 204 Cb 0.94 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 1tdz h ILE 204 CO 0.08 0.04 0.15 0.40 0.00 0.00 0.00 178.15 178.82 1tdz h ILE 205 N 0.03 1.17 -0.38 -0.67 2.04 -1.30 -2.68 117.51 115.72 1tdz h ILE 205 Ca 0.02 -0.49 -0.16 0.00 1.00 0.00 0.00 64.86 65.23 1tdz h ILE 205 Cb 0.03 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1tdz h ILE 205 CO -0.00 0.18 -0.38 -0.33 0.00 0.00 0.00 178.15 177.62 1tdz h GLU 206 N 0.40 0.92 -0.57 2.37 5.08 -0.69 -1.61 114.58 120.48 1tdz h GLU 206 Ca 0.11 -0.49 -0.09 0.00 -1.00 0.00 0.00 59.36 57.90 1tdz h GLU 206 Cb 0.14 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1tdz h GLU 206 CO -0.01 1.14 0.03 0.82 -1.00 0.00 0.00 179.01 179.98 1tdz h ILE 207 N 0.74 1.26 -0.09 3.13 1.08 -1.25 -0.39 117.51 122.00 1tdz h ILE 207 Ca 0.06 -1.09 -0.20 0.00 -0.39 0.00 0.00 64.86 63.24 1tdz h ILE 207 Cb 0.97 0.84 0.00 0.00 -3.07 0.00 0.00 36.82 35.56 1tdz h ILE 207 CO 0.09 0.39 -0.77 -0.07 -0.69 0.00 0.00 178.15 177.11 1tdz h LEU 208 N 0.88 0.63 -0.68 1.44 3.38 -1.34 0.61 115.31 120.24 1tdz h LEU 208 Ca 0.17 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 1tdz h LEU 208 Cb 0.51 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1tdz h LEU 208 CO 0.02 1.19 -0.08 1.56 0.09 0.00 0.00 178.44 181.22 1tdz h GLN 209 N 0.35 0.94 -0.50 1.13 1.08 -1.18 -0.60 115.11 116.33 1tdz h GLN 209 Ca -0.04 -0.32 -0.05 0.00 -1.45 0.00 0.00 58.65 56.79 1tdz h GLN 209 Cb 1.37 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.71 1tdz h GLN 209 CO 0.14 0.98 0.13 -0.22 -0.95 0.00 0.00 178.83 178.91 1tdz h LYS 210 N 0.85 0.79 -0.84 1.46 3.64 -0.86 -1.17 116.57 120.43 1tdz h LYS 210 Ca 0.14 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1tdz h LYS 210 Cb 0.62 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 1tdz h LYS 210 CO 0.04 0.76 0.43 0.00 -2.27 0.00 0.00 179.45 178.41 1tdz h ALA 211 N 1.00 1.08 -0.09 5.00 0.00 -0.64 -1.52 119.26 124.10 1tdz h ALA 211 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1tdz h ALA 211 Cb 0.31 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1tdz h ALA 211 CO -0.00 0.62 0.06 0.82 0.00 0.00 0.00 179.25 180.75 1tdz h ILE 212 N 1.19 1.03 -0.95 0.00 2.04 -0.85 0.09 117.51 120.04 1tdz h ILE 212 Ca 0.29 -0.05 0.14 0.00 1.00 0.00 0.00 64.86 66.24 1tdz h ILE 212 Cb 0.08 0.90 -0.08 0.00 -0.74 0.00 0.00 36.82 36.98 1tdz h ILE 212 CO -0.04 0.03 0.61 0.50 0.00 0.00 0.00 178.15 179.24 1tdz h LYS 213 N 0.12 0.82 -0.21 2.37 1.63 -0.82 -1.17 116.57 119.30 1tdz h LYS 213 Ca 0.03 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1tdz h LYS 213 Cb -0.01 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.44 1tdz h LYS 213 CO -0.01 0.54 0.00 1.28 -3.45 0.00 0.00 179.45 177.81 1tdz n LEU 214 N -4.60 1.56 -0.43 5.20 4.77 -0.61 -4.92 117.00 117.97 1tdz n LEU 214 Ca 0.19 -0.70 -0.05 0.00 -0.03 0.00 0.00 56.01 55.42 1tdz n LEU 214 Cb 0.42 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.36 1tdz n LEU 214 CO 0.28 0.35 -0.05 0.61 -1.33 0.00 0.00 177.39 177.25 1tdz n GLY 215 N 1.06 0.48 0.00 -0.72 0.00 -0.44 -1.25 105.19 104.32 1tdz n GLY 215 Ca 0.14 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1tdz n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tdz n GLY 216 N -1.79 -1.37 3.59 -0.02 0.00 -0.04 -3.89 105.19 101.67 1tdz n GLY 216 Ca -0.05 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.07 1tdz n GLY 216 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tdz s SER 217 N -2.74 5.49 -0.29 1.61 0.01 -1.26 -1.26 113.70 115.26 1tdz s SER 217 Ca 0.00 0.01 -0.07 0.00 1.31 0.00 0.00 55.95 57.20 1tdz s SER 217 Cb 0.00 -1.95 0.00 0.00 0.21 0.00 0.00 66.02 64.28 1tdz s SER 217 CO 0.00 0.13 0.09 -0.44 0.41 0.00 0.00 173.24 173.43 1tdz s SER 218 N 0.62 5.18 -0.00 2.44 0.01 -1.26 -4.88 113.70 115.81 1tdz s SER 218 Ca 0.03 -0.61 0.14 0.00 1.31 0.00 0.00 55.95 56.82 1tdz s SER 218 Cb -0.13 -1.90 -0.17 0.00 0.21 0.00 0.00 66.02 64.03 1tdz s SER 218 CO 0.02 -0.17 0.56 -0.38 0.41 0.00 0.00 173.24 173.68 1tdz n ILE 219 N 4.89 0.00 0.00 1.44 2.08 -1.26 -4.77 119.36 121.74 1tdz n ILE 219 Ca -0.15 -0.19 0.00 0.00 0.56 0.00 0.00 62.75 62.97 1tdz n ILE 219 Cb 0.49 0.86 0.00 0.00 -0.75 0.00 0.00 39.64 40.23 1tdz n ILE 219 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1tdz n LEU 225 N -1.46 0.00 0.00 1.39 4.77 0.94 -5.24 117.00 117.40 1tdz n LEU 225 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1tdz n LEU 225 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1tdz n LEU 225 CO 0.30 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1tdz n GLY 226 N 0.00 0.34 0.60 -0.72 0.00 -1.26 -4.77 105.19 99.37 1tdz n GLY 226 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1tdz n GLY 226 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tdz n SER 227 N -0.28 1.74 -2.10 1.61 3.41 -1.26 -4.03 113.62 112.71 1tdz n SER 227 Ca 0.00 -1.97 -0.27 0.00 -0.26 0.00 0.00 58.87 56.37 1tdz n SER 227 Cb 0.14 -0.21 0.10 0.00 -0.26 0.00 0.00 64.21 63.98 1tdz n SER 227 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1tdz n THR 228 N 0.44 3.20 -1.74 6.66 -2.24 -1.26 -4.88 114.28 114.46 1tdz n THR 228 Ca 0.11 -2.97 -0.30 0.00 -2.27 0.00 0.00 64.05 58.62 1tdz n THR 228 Cb 0.28 -0.92 0.07 0.00 -2.10 0.00 0.00 70.33 67.66 1tdz n THR 228 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1tdz s GLY 229 N -2.17 1.62 0.00 3.38 0.00 -1.25 -4.94 107.32 103.96 1tdz s GLY 229 Ca 0.58 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.00 1tdz s GLY 229 CO 0.02 0.10 0.30 0.28 0.00 0.00 0.00 173.10 173.80 1tdz n LYS 230 N -3.20 -0.02 0.26 2.90 4.76 -0.38 -4.55 118.16 117.92 1tdz n LYS 230 Ca 0.07 -0.30 0.11 0.00 -2.87 0.00 0.00 58.31 55.32 1tdz n LYS 230 Cb 0.57 -0.78 0.70 0.00 -1.84 0.00 0.00 35.03 33.68 1tdz n LYS 230 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 1tdz h MET 231 N 0.00 0.00 -0.15 1.97 4.05 -1.28 -2.49 114.93 117.03 1tdz h MET 231 Ca 0.00 0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.46 1tdz h MET 231 Cb 0.14 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.93 1tdz h MET 231 CO 0.00 0.12 0.13 -0.56 0.23 0.00 0.00 176.91 176.83 1tdz h GLN 232 N 0.00 0.00 0.00 0.39 -0.00 -1.86 0.11 115.11 113.75 1tdz h GLN 232 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1tdz h GLN 232 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.76 1tdz h GLN 232 CO 0.02 0.00 0.00 0.09 -0.00 0.00 0.00 178.83 178.94 1tdz n ASN 233 N -4.17 0.00 -0.30 0.06 3.02 -0.94 -2.97 115.26 109.97 1tdz n ASN 233 Ca 0.01 -0.10 0.04 0.00 -0.03 0.00 0.00 54.58 54.50 1tdz n ASN 233 Cb 0.25 -0.27 0.04 0.00 -0.61 0.00 0.00 39.78 39.19 1tdz n ASN 233 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1tdz n GLU 234 N -1.27 0.22 -2.14 3.52 -0.58 0.39 -5.01 120.64 115.76 1tdz n GLU 234 Ca 0.12 -1.00 -0.41 0.00 -0.42 0.00 0.00 57.16 55.44 1tdz n GLU 234 Cb 0.18 -1.14 -0.03 0.00 -0.57 0.00 0.00 31.44 29.88 1tdz n GLU 234 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1tdz s LEU 235 N -0.64 4.40 -0.10 -4.62 1.43 -1.16 -4.93 118.68 113.06 1tdz s LEU 235 Ca 0.09 2.49 0.19 0.00 -1.03 0.00 0.00 54.13 55.87 1tdz s LEU 235 Cb 0.06 -3.61 -0.28 0.00 0.03 0.00 0.00 46.19 42.39 1tdz s LEU 235 CO 0.09 -0.59 0.28 0.00 0.23 0.00 0.00 176.35 176.36 1tdz n GLN 236 N 2.60 0.73 0.00 1.70 1.13 -1.26 -4.84 117.38 117.45 1tdz n GLN 236 Ca 0.07 -0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 1tdz n GLN 236 Cb 0.42 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.28 1tdz n GLN 236 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1tdz n VAL 237 N -2.45 0.00 -1.75 5.09 0.24 -1.26 -4.81 118.33 113.40 1tdz n VAL 237 Ca -0.16 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.71 1tdz n VAL 237 Cb 0.81 -0.08 -0.03 0.00 -1.47 0.00 0.00 33.84 33.07 1tdz n VAL 237 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1tdz s TYR 238 N -1.12 2.03 -0.51 6.34 5.04 -1.26 -1.36 117.35 126.50 1tdz s TYR 238 Ca 0.00 -0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.59 1tdz s TYR 238 Cb 0.00 -4.15 0.00 0.00 0.35 0.00 0.00 41.96 38.16 1tdz s TYR 238 CO 0.00 -4.81 0.00 0.41 -1.34 0.00 0.00 175.55 169.81 1tdz n GLY 239 N 4.25 0.73 1.06 8.97 0.00 -1.26 -4.90 105.19 114.04 1tdz n GLY 239 Ca 0.18 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.86 1tdz n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tdz n LYS 240 N -2.27 3.28 -1.63 1.61 4.76 -0.47 -5.02 118.16 118.42 1tdz n LYS 240 Ca -0.05 -2.81 -0.53 0.00 -2.87 0.00 0.00 58.31 52.05 1tdz n LYS 240 Cb 0.23 -1.85 -0.06 0.00 -1.84 0.00 0.00 35.03 31.51 1tdz n LYS 240 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1tdz n THR 241 N -0.13 0.09 0.00 -0.18 -1.04 -1.26 -0.91 114.28 110.85 1tdz n THR 241 Ca 0.22 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.21 1tdz n THR 241 Cb 0.89 -0.97 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 1tdz n THR 241 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tdz n GLY 242 N 3.03 2.57 3.92 3.41 0.00 0.10 -4.97 105.19 113.25 1tdz n GLY 242 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 1tdz n GLY 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tdz s GLU 243 N -0.27 2.00 -0.06 1.61 2.02 -0.09 -4.72 118.70 119.19 1tdz s GLU 243 Ca 0.00 -0.12 -0.11 0.00 0.02 0.00 0.00 54.97 54.77 1tdz s GLU 243 Cb 0.00 -2.06 -0.05 0.00 0.10 0.00 0.00 34.13 32.12 1tdz s GLU 243 CO 0.00 -1.46 0.27 0.15 0.02 0.00 0.00 175.26 174.24 1tdz s LYS 244 N -5.43 3.67 0.24 1.61 -0.14 -1.26 -0.34 119.74 118.10 1tdz s LYS 244 Ca 0.62 0.13 -0.31 0.00 -1.36 0.00 0.00 55.97 55.04 1tdz s LYS 244 Cb -0.10 -3.20 -0.12 0.00 -1.68 0.00 0.00 37.83 32.72 1tdz s LYS 244 CO 0.47 0.74 1.58 0.00 -0.76 0.00 0.00 175.35 177.38 1tdz h SER 246 N 5.29 0.00 0.03 0.00 4.64 -1.89 -1.11 113.55 120.51 1tdz h SER 246 Ca -0.45 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.62 1tdz h SER 246 Cb 1.24 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.30 1tdz h SER 246 CO 0.84 0.00 -1.31 0.03 -0.87 0.00 0.00 176.83 175.51 1tdz h ARG 247 N 0.00 0.07 0.00 4.77 3.08 -1.97 -3.44 114.38 116.89 1tdz h ARG 247 Ca 0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1tdz h ARG 247 Cb 0.36 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1tdz h ARG 247 CO 0.00 1.05 -0.82 0.00 -1.07 0.00 0.00 179.97 179.14 1tdz n GLY 249 N 2.20 0.83 3.78 0.00 0.00 -0.42 -5.00 105.19 106.58 1tdz n GLY 249 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1tdz n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tdz s ALA 250 N -3.26 2.53 0.09 4.61 0.00 -1.26 -4.40 121.76 120.06 1tdz s ALA 250 Ca 0.00 0.49 -0.31 0.00 0.00 0.00 0.00 51.96 52.15 1tdz s ALA 250 Cb 0.00 -3.29 -0.07 0.00 0.00 0.00 0.00 23.12 19.76 1tdz s ALA 250 CO 0.00 -1.18 1.32 -1.21 0.00 0.00 0.00 175.76 174.69 1tdz s GLU 251 N -4.13 4.36 0.22 0.00 2.02 -1.26 0.57 118.70 120.48 1tdz s GLU 251 Ca 0.66 1.96 -0.31 0.00 0.02 0.00 0.00 54.97 57.30 1tdz s GLU 251 Cb -0.19 -3.31 -0.10 0.00 0.10 0.00 0.00 34.13 30.62 1tdz s GLU 251 CO 0.41 -0.38 1.54 0.42 0.02 0.00 0.00 175.26 177.27 1tdz s ILE 252 N 1.19 2.46 0.24 -1.63 -1.09 0.54 -4.55 121.20 118.36 1tdz s ILE 252 Ca 0.62 0.36 0.08 0.00 -2.23 0.00 0.00 60.65 59.49 1tdz s ILE 252 Cb -0.34 -3.23 -0.04 0.00 -1.58 0.00 0.00 42.46 37.27 1tdz s ILE 252 CO 0.29 0.04 0.06 -1.10 -1.23 0.00 0.00 174.94 173.00 1tdz s GLN 253 N 0.28 2.51 -0.07 2.79 -1.52 -0.42 -0.72 119.66 122.51 1tdz s GLN 253 Ca 0.65 -1.24 0.04 0.00 -1.95 0.00 0.00 55.36 52.86 1tdz s GLN 253 Cb -0.45 -2.32 0.00 0.00 -0.22 0.00 0.00 33.01 30.02 1tdz s GLN 253 CO 0.39 0.40 -0.19 0.21 -0.25 0.00 0.00 175.29 175.85 1tdz s LYS 254 N -3.56 2.31 0.38 2.91 2.20 -1.26 -1.42 119.74 121.31 1tdz s LYS 254 Ca 0.31 -0.67 0.04 0.00 -0.36 0.00 0.00 55.97 55.30 1tdz s LYS 254 Cb -0.07 -1.84 -0.03 0.00 -1.51 0.00 0.00 37.83 34.38 1tdz s LYS 254 CO 0.21 0.15 0.16 0.96 -0.36 0.00 0.00 175.35 176.47 1tdz s ILE 255 N 0.37 0.45 -0.19 5.43 -4.36 0.05 -4.94 121.20 118.01 1tdz s ILE 255 Ca -0.14 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.20 1tdz s ILE 255 Cb -0.16 -2.39 -0.03 0.00 1.25 0.00 0.00 42.46 41.14 1tdz s ILE 255 CO 0.06 0.00 -0.00 -0.54 0.24 0.00 0.00 174.94 174.70 1tdz s LYS 256 N -3.67 3.67 -0.16 0.37 1.02 -1.26 -0.45 119.74 119.27 1tdz s LYS 256 Ca 0.28 -0.50 0.00 0.00 0.02 0.00 0.00 55.97 55.77 1tdz s LYS 256 Cb 0.03 -3.06 0.03 0.00 -0.52 0.00 0.00 37.83 34.31 1tdz s LYS 256 CO 0.17 0.09 -0.12 0.08 -0.92 0.00 0.00 175.35 174.66 1tdz s VAL 257 N 0.79 1.49 -1.52 3.17 1.01 -0.27 -4.78 120.40 120.29 1tdz s VAL 257 Ca 0.00 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 1tdz s VAL 257 Cb -0.14 -1.48 0.06 0.00 0.00 0.00 0.00 36.38 34.82 1tdz s VAL 257 CO 0.02 0.34 0.52 0.00 0.00 0.00 0.00 175.10 175.98 1tdz n ALA 258 N 4.78 -1.74 -0.61 5.51 0.00 -1.26 -1.47 120.51 125.72 1tdz n ALA 258 Ca -0.15 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1tdz n ALA 258 Cb 0.49 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1tdz n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tdz n GLY 259 N -1.83 1.43 3.56 0.00 0.00 -1.26 -5.03 105.19 102.07 1tdz n GLY 259 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1tdz n GLY 259 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tdz s ARG 260 N -0.13 2.68 0.26 1.61 1.81 -0.54 -5.09 118.95 119.55 1tdz s ARG 260 Ca 0.00 -0.59 -0.31 0.00 -1.72 0.00 0.00 55.73 53.11 1tdz s ARG 260 Cb 0.00 -2.54 -0.12 0.00 -0.45 0.00 0.00 34.95 31.84 1tdz s ARG 260 CO 0.00 0.65 1.62 0.41 -0.68 0.00 0.00 175.30 177.31 1tdz n GLY 261 N 2.18 1.37 2.67 -3.53 0.00 -1.26 -1.11 105.19 105.51 1tdz n GLY 261 Ca -0.18 0.51 -0.21 0.00 0.00 0.00 0.00 46.02 46.15 1tdz n GLY 261 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tdz s THR 262 N 0.34 -0.11 -0.17 2.61 2.01 0.41 -4.89 115.64 115.83 1tdz s THR 262 Ca 0.68 0.37 -0.04 0.00 0.31 0.00 0.00 61.69 63.01 1tdz s THR 262 Cb -0.51 -0.19 -0.02 0.00 0.01 0.00 0.00 72.50 71.79 1tdz s THR 262 CO 0.44 0.14 -0.04 -1.00 -0.69 0.00 0.00 174.62 173.47 1tdz s HIS 263 N 2.17 3.00 0.13 4.92 3.76 -1.26 -0.77 115.29 127.24 1tdz s HIS 263 Ca 0.05 -0.45 -0.16 0.00 -0.15 0.00 0.00 55.06 54.35 1tdz s HIS 263 Cb -0.12 -2.00 0.04 0.00 1.11 0.00 0.00 32.58 31.60 1tdz s HIS 263 CO -0.04 -0.17 0.41 -0.59 -0.85 0.00 0.00 174.74 173.51 1tdz s PHE 264 N 0.68 -0.22 -0.26 1.40 -0.71 -0.50 -4.79 117.98 113.57 1tdz s PHE 264 Ca -0.02 -0.08 -0.15 0.00 -1.04 0.00 0.00 56.93 55.63 1tdz s PHE 264 Cb -0.14 0.27 -0.04 0.00 -1.21 0.00 0.00 43.02 41.90 1tdz s PHE 264 CO 0.02 -0.71 0.38 0.00 -1.34 0.00 0.00 175.22 173.58 1tdz h PRO 266 N 8.05 0.00 0.01 0.00 0.11 -1.83 -0.69 132.00 137.65 1tdz h PRO 266 Ca -0.32 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.57 1tdz h PRO 266 Cb 1.16 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 1tdz h PRO 266 CO 0.66 0.00 -1.23 0.28 -0.21 0.00 0.00 178.00 177.50 1tdz h VAL 267 N 0.00 0.95 0.00 3.15 2.07 -1.93 -3.39 116.25 117.10 1tdz h VAL 267 Ca 0.00 -2.20 -0.08 0.00 0.82 0.00 0.00 66.70 65.23 1tdz h VAL 267 Cb 0.36 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1tdz h VAL 267 CO 0.00 0.37 -0.40 0.00 0.02 0.00 0.00 177.57 177.56 1tdz n GLN 269 N -3.31 2.04 -2.30 0.00 6.02 -0.27 -4.48 117.38 115.08 1tdz n GLN 269 Ca 0.01 -4.51 -0.42 0.00 -0.01 0.00 0.00 57.00 52.08 1tdz n GLN 269 Cb 0.62 -2.31 -0.03 0.00 1.02 0.00 0.00 30.24 29.53 1tdz n GLN 269 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1tdz s GLN 270 N -1.53 4.42 0.00 -1.09 -1.52 -1.26 -4.38 119.66 114.30 1tdz s GLN 270 Ca 0.26 1.95 0.05 0.00 -1.95 0.00 0.00 55.36 55.67 1tdz s GLN 270 Cb -0.04 -3.25 0.29 0.00 -0.22 0.00 0.00 33.01 29.80 1tdz s GLN 270 CO -0.15 -0.24 0.76 1.17 -0.25 0.00 0.00 175.29 176.58