#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f3d s VAL 11 N 0.00 3.98 0.42 2.12 1.01 -1.26 -5.04 120.40 121.63 2f3d s VAL 11 Ca 0.00 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 2f3d s VAL 11 Cb 0.00 -3.00 -0.07 0.00 0.00 0.00 0.00 36.38 33.32 2f3d s VAL 11 CO 0.00 0.16 0.81 0.42 0.00 0.00 0.00 175.10 176.49 2f3d s THR 12 N 1.52 4.74 0.33 3.92 -4.23 -1.26 -0.84 115.64 119.81 2f3d s THR 12 Ca 0.04 0.74 0.03 0.00 -1.18 0.00 0.00 61.69 61.31 2f3d s THR 12 Cb -0.16 -3.73 0.18 0.00 1.34 0.00 0.00 72.50 70.13 2f3d s THR 12 CO 0.02 -0.54 1.90 0.25 -0.54 0.00 0.00 174.62 175.71 2f3d h LEU 13 N 1.22 0.62 -0.54 4.79 5.85 -1.24 0.95 115.31 126.96 2f3d h LEU 13 Ca -0.47 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.16 2f3d h LEU 13 Cb 1.19 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 2f3d h LEU 13 CO 0.63 0.60 0.34 0.74 -0.34 0.00 0.00 178.44 180.42 2f3d h THR 14 N 0.66 1.15 -0.19 1.05 2.02 -1.93 0.21 112.91 115.87 2f3d h THR 14 Ca 0.15 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 66.98 2f3d h THR 14 Cb 0.21 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2f3d h THR 14 CO -0.01 0.14 -0.16 -0.09 0.37 0.00 0.00 175.52 175.78 2f3d h ARG 15 N 0.72 0.44 -0.10 6.66 2.43 -1.80 -2.39 114.38 120.35 2f3d h ARG 15 Ca 0.19 -0.22 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2f3d h ARG 15 Cb -0.06 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.43 2f3d h ARG 15 CO -0.04 0.78 -0.28 0.35 -1.51 0.00 0.00 179.97 179.27 2f3d h PHE 16 N 0.11 -0.75 -0.80 2.20 3.57 -0.43 0.29 116.94 121.13 2f3d h PHE 16 Ca 0.03 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2f3d h PHE 16 Cb 0.68 0.35 -0.04 0.00 2.79 0.00 0.00 35.95 39.73 2f3d h PHE 16 CO 0.08 -0.36 0.46 0.28 -2.23 0.00 0.00 178.31 176.54 2f3d h VAL 17 N -0.37 1.23 -0.10 1.41 2.07 -0.63 -0.08 116.25 119.79 2f3d h VAL 17 Ca 0.09 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 2f3d h VAL 17 Cb 0.50 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2f3d h VAL 17 CO -0.31 0.25 -0.08 -0.03 0.02 0.00 0.00 177.57 177.43 2f3d h MET 18 N 1.10 0.23 -0.38 1.57 1.85 -1.00 -0.37 114.93 117.93 2f3d h MET 18 Ca 0.28 -0.11 -0.01 0.00 -0.61 0.00 0.00 59.70 59.25 2f3d h MET 18 Cb -0.00 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.01 2f3d h MET 18 CO -0.05 0.62 0.20 1.49 -0.40 0.00 0.00 176.91 178.78 2f3d h GLU 19 N -0.17 0.52 0.00 0.39 4.81 -0.34 0.13 114.58 119.92 2f3d h GLU 19 Ca 0.02 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.07 2f3d h GLU 19 Cb 0.57 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 2f3d h GLU 19 CO 0.02 0.39 -0.61 1.49 -0.73 0.00 0.00 179.01 179.56 2f3d h GLU 20 N 0.53 0.00 0.11 1.92 4.57 -0.87 -2.75 114.58 118.08 2f3d h GLU 20 Ca 0.14 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 58.04 2f3d h GLU 20 Cb 0.02 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2f3d h GLU 20 CO -0.02 0.61 -1.20 0.78 -1.18 0.00 0.00 179.01 178.00 2f3d h GLY 21 N 2.26 0.46 2.00 1.92 0.00 0.65 -2.84 103.07 107.52 2f3d h GLY 21 Ca -0.01 -1.03 -0.09 0.00 0.00 0.00 0.00 47.33 46.20 2f3d h GLY 21 CO 0.08 0.91 -0.43 3.21 0.00 0.00 0.00 176.54 180.30 2f3d h ARG 22 N 0.16 0.00 0.01 4.80 3.08 -0.80 -1.64 114.38 119.98 2f3d h ARG 22 Ca -0.15 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.71 2f3d h ARG 22 Cb 1.89 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.92 2f3d h ARG 22 CO 0.21 0.43 -0.90 0.87 -1.07 0.00 0.00 179.97 179.51 2f3d h LYS 23 N 0.00 0.04 -0.01 0.04 1.57 -1.53 -3.13 116.57 113.55 2f3d h LYS 23 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2f3d h LYS 23 Cb 0.80 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2f3d h LYS 23 CO 0.06 0.91 -0.13 0.00 -0.57 0.00 0.00 179.45 179.72 2f3d n ALA 24 N -2.39 2.82 -3.53 3.86 0.00 -1.06 -4.97 120.51 115.24 2f3d n ALA 24 Ca -0.01 -0.39 -0.20 0.00 0.00 0.00 0.00 53.44 52.83 2f3d n ALA 24 Cb 0.85 -1.19 0.02 0.00 0.00 0.00 0.00 19.45 19.13 2f3d n ALA 24 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2f3d n ARG 25 N -0.37 -1.35 -3.99 0.00 3.00 -0.64 -4.98 116.66 108.32 2f3d n ARG 25 Ca 0.16 0.85 -0.24 0.00 -0.00 0.00 0.00 57.85 58.61 2f3d n ARG 25 Cb 0.33 -4.10 -0.03 0.00 0.00 0.00 0.00 32.46 28.66 2f3d n ARG 25 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2f3d s GLY 26 N -3.20 1.55 0.57 5.14 0.00 -1.09 -4.98 107.32 105.32 2f3d s GLY 26 Ca 0.21 -1.16 0.29 0.00 0.00 0.00 0.00 44.72 44.07 2f3d s GLY 26 CO 0.84 -1.17 2.19 -0.91 0.00 0.00 0.00 173.10 174.05 2f3d h THR 27 N 1.58 0.52 0.00 0.90 1.35 -1.93 -3.46 112.91 111.86 2f3d h THR 27 Ca -0.49 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 2f3d h THR 27 Cb 1.21 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 2f3d h THR 27 CO 0.65 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 2f3d n GLY 28 N -1.07 1.31 0.15 5.82 0.00 -1.26 -4.99 105.19 105.15 2f3d n GLY 28 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.00 2f3d n GLY 28 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2f3d h GLU 29 N 0.94 0.00 -0.08 1.61 4.11 -1.92 -1.67 114.58 117.58 2f3d h GLU 29 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 2f3d h GLU 29 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2f3d h GLU 29 CO 0.00 0.57 -0.03 1.98 0.07 0.00 0.00 179.01 181.60 2f3d h MET 30 N 0.00 0.16 -0.51 1.06 4.05 -1.94 0.16 114.93 117.91 2f3d h MET 30 Ca -0.01 -0.07 0.05 0.00 -0.28 0.00 0.00 59.70 59.40 2f3d h MET 30 Cb 1.13 -0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.87 2f3d h MET 30 CO 0.07 0.51 0.24 1.15 0.23 0.00 0.00 176.91 179.11 2f3d h THR 31 N -0.20 0.92 -0.13 -0.77 2.02 -1.90 -0.05 112.91 112.80 2f3d h THR 31 Ca 0.02 -0.16 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 2f3d h THR 31 Cb 0.46 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2f3d h THR 31 CO 0.01 0.08 -0.28 -0.61 0.37 0.00 0.00 175.52 175.09 2f3d h GLN 32 N 0.46 0.24 -0.45 6.66 4.15 -1.19 0.62 115.11 125.59 2f3d h GLN 32 Ca 0.23 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 59.53 2f3d h GLN 32 Cb 0.18 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 2f3d h GLN 32 CO -0.19 0.51 0.15 1.25 -1.93 0.00 0.00 178.83 178.62 2f3d h LEU 33 N 0.21 0.66 -0.56 -2.39 5.85 0.61 0.11 115.31 119.80 2f3d h LEU 33 Ca 0.03 -0.20 -0.13 0.00 0.84 0.00 0.00 57.88 58.42 2f3d h LEU 33 Cb 0.62 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2f3d h LEU 33 CO 0.04 0.68 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.53 2f3d h LEU 34 N 0.59 0.94 -0.72 2.25 3.38 -0.62 -2.07 115.31 119.07 2f3d h LEU 34 Ca 0.15 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2f3d h LEU 34 Cb 0.26 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2f3d h LEU 34 CO -0.01 1.12 0.40 0.78 0.09 0.00 0.00 178.44 180.83 2f3d h ASN 35 N 0.80 0.90 -0.63 -0.43 2.35 -0.61 -1.49 115.58 116.47 2f3d h ASN 35 Ca 0.10 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 2f3d h ASN 35 Cb 0.78 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 2f3d h ASN 35 CO 0.06 0.73 0.29 0.28 -1.65 0.00 0.00 177.43 177.15 2f3d h SER 36 N 0.99 0.83 -0.70 5.81 0.02 -0.74 -1.92 113.55 117.84 2f3d h SER 36 Ca 0.25 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 2f3d h SER 36 Cb 0.03 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 2f3d h SER 36 CO -0.04 0.73 0.29 -0.07 -1.14 0.00 0.00 176.83 176.60 2f3d h LEU 37 N 0.86 0.96 -0.76 5.07 3.38 -1.03 -0.95 115.31 122.85 2f3d h LEU 37 Ca 0.21 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2f3d h LEU 37 Cb 0.13 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2f3d h LEU 37 CO -0.03 0.86 0.49 0.00 0.09 0.00 0.00 178.44 179.86 2f3d h THR 39 N 0.99 1.25 -0.62 0.00 2.02 -0.93 -1.28 112.91 114.34 2f3d h THR 39 Ca 0.29 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 66.51 2f3d h THR 39 Cb -0.06 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 2f3d h THR 39 CO -0.08 0.33 0.28 0.00 0.37 0.00 0.00 175.52 176.42 2f3d h ALA 40 N 0.96 0.81 -0.89 6.16 0.00 -0.67 -1.52 119.26 124.11 2f3d h ALA 40 Ca 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2f3d h ALA 40 Cb 0.40 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2f3d h ALA 40 CO 0.01 0.39 0.47 0.28 0.00 0.00 0.00 179.25 180.40 2f3d h VAL 41 N 0.86 1.26 -0.54 0.00 2.07 -0.41 0.15 116.25 119.64 2f3d h VAL 41 Ca 0.21 -0.67 -0.10 0.00 0.82 0.00 0.00 66.70 66.96 2f3d h VAL 41 Cb 0.16 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 2f3d h VAL 41 CO -0.02 0.30 -0.06 0.11 0.02 0.00 0.00 177.57 177.92 2f3d h LYS 42 N 1.25 0.98 -0.67 1.57 1.57 -0.92 0.02 116.57 120.37 2f3d h LYS 42 Ca 0.31 -0.34 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2f3d h LYS 42 Cb 0.05 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2f3d h LYS 42 CO -0.05 1.02 0.22 0.00 -0.57 0.00 0.00 179.45 180.07 2f3d h ALA 43 N 0.93 0.88 -0.36 3.86 0.00 -0.82 -1.49 119.26 122.26 2f3d h ALA 43 Ca 0.14 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2f3d h ALA 43 Cb 0.61 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2f3d h ALA 43 CO 0.04 0.55 -0.07 0.82 0.00 0.00 0.00 179.25 180.59 2f3d h ILE 44 N 0.98 1.27 -0.37 0.00 2.04 -0.80 -2.31 117.51 118.33 2f3d h ILE 44 Ca 0.22 -1.13 0.02 0.00 1.00 0.00 0.00 64.86 64.97 2f3d h ILE 44 Cb 0.29 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2f3d h ILE 44 CO -0.01 0.37 0.21 -1.28 0.00 0.00 0.00 178.15 177.45 2f3d h SER 45 N 0.49 0.35 -0.75 1.72 0.87 -0.78 0.14 113.55 115.58 2f3d h SER 45 Ca 0.09 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2f3d h SER 45 Cb 0.57 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.43 2f3d h SER 45 CO 0.03 0.25 0.49 0.74 -0.53 0.00 0.00 176.83 177.81 2f3d h THR 46 N 0.44 1.18 -0.53 2.23 2.02 -1.20 -0.18 112.91 116.87 2f3d h THR 46 Ca 0.15 -0.34 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 2f3d h THR 46 Cb 0.01 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.49 2f3d h THR 46 CO -0.07 0.18 0.07 0.00 0.37 0.00 0.00 175.52 176.07 2f3d h ALA 47 N 1.28 0.70 -0.62 6.16 0.00 -0.95 -3.08 119.26 122.74 2f3d h ALA 47 Ca 0.28 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2f3d h ALA 47 Cb -0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2f3d h ALA 47 CO -0.07 0.46 0.28 0.28 0.00 0.00 0.00 179.25 180.20 2f3d h VAL 48 N 0.77 1.22 0.00 0.00 2.07 -0.17 0.15 116.25 120.28 2f3d h VAL 48 Ca 0.16 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2f3d h VAL 48 Cb 0.43 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2f3d h VAL 48 CO 0.01 0.26 0.00 0.54 0.02 0.00 0.00 177.57 178.41 2f3d n ARG 49 N -4.48 0.10 -0.63 1.57 3.00 -0.13 -2.74 116.66 113.34 2f3d n ARG 49 Ca 0.04 0.24 0.00 0.00 -0.01 0.00 0.00 57.85 58.12 2f3d n ARG 49 Cb 0.14 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.10 2f3d n ARG 49 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2f3d n LYS 50 N -1.34 0.00 -0.12 5.56 2.85 -0.93 -4.96 118.16 119.22 2f3d n LYS 50 Ca 0.04 -1.06 -0.06 0.00 -1.05 0.00 0.00 58.31 56.18 2f3d n LYS 50 Cb 0.08 -0.39 0.01 0.00 -0.65 0.00 0.00 35.03 34.07 2f3d n LYS 50 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2f3d h ALA 51 N 0.13 0.02 -1.01 0.58 0.00 -0.52 -1.97 119.26 116.48 2f3d h ALA 51 Ca -0.04 0.13 0.14 0.00 0.00 0.00 0.00 54.91 55.15 2f3d h ALA 51 Cb 1.44 0.56 -0.09 0.00 0.00 0.00 0.00 17.79 19.70 2f3d h ALA 51 CO 0.01 -0.61 0.63 0.78 0.00 0.00 0.00 179.25 180.06 2f3d h GLY 52 N -0.17 1.68 1.59 0.00 0.00 -1.87 -0.44 103.07 103.87 2f3d h GLY 52 Ca 0.20 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 2f3d h GLY 52 CO -0.51 0.10 -0.27 -2.22 0.00 0.00 0.00 176.54 173.65 2f3d h ILE 53 N 0.94 1.27 -0.19 2.60 2.04 -1.78 -2.22 117.51 120.17 2f3d h ILE 53 Ca 0.52 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 65.09 2f3d h ILE 53 Cb 0.59 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2f3d h ILE 53 CO -0.29 0.41 0.00 0.00 0.00 0.00 0.00 178.15 178.27 2f3d n ALA 54 N -2.49 2.50 -3.58 1.87 0.00 -0.47 -4.91 120.51 113.44 2f3d n ALA 54 Ca -0.00 -0.46 -0.21 0.00 0.00 0.00 0.00 53.44 52.77 2f3d n ALA 54 Cb 0.41 -1.07 0.07 0.00 0.00 0.00 0.00 19.45 18.86 2f3d n ALA 54 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2f3d n HIS 55 N 0.18 -2.29 0.49 0.00 8.25 -0.57 -4.90 115.22 116.38 2f3d n HIS 55 Ca 0.13 0.93 0.12 0.00 -0.26 0.00 0.00 57.72 58.64 2f3d n HIS 55 Cb 0.26 -4.81 0.23 0.00 1.12 0.00 0.00 29.99 26.78 2f3d n HIS 55 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2f3d n LEU 56 N -4.41 3.20 -4.77 2.41 4.77 -0.30 -4.90 117.00 113.01 2f3d n LEU 56 Ca -0.20 -1.35 -0.38 0.00 -0.03 0.00 0.00 56.01 54.06 2f3d n LEU 56 Cb 0.63 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 2f3d n LEU 56 CO 0.65 0.67 0.13 -0.31 -1.33 0.00 0.00 177.39 177.20 2f3d s TYR 57 N -1.58 3.60 0.00 -1.77 4.12 -1.26 -3.13 117.35 117.33 2f3d s TYR 57 Ca 0.37 0.92 0.00 0.00 0.02 0.00 0.00 57.07 58.38 2f3d s TYR 57 Cb 0.22 -2.43 0.00 0.00 -1.52 0.00 0.00 41.96 38.23 2f3d s TYR 57 CO 0.31 0.38 0.00 0.41 0.02 0.00 0.00 175.55 176.67 2f3d n GLY 58 N 2.65 2.40 3.86 0.71 0.00 -1.26 -4.94 105.19 108.61 2f3d n GLY 58 Ca -0.10 -1.96 -0.31 0.00 0.00 0.00 0.00 46.02 43.64 2f3d n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f3d s ILE 59 N -1.73 4.64 -0.11 -0.61 -4.36 -1.26 -1.24 121.20 116.53 2f3d s ILE 59 Ca 0.00 0.97 0.16 0.00 -0.26 0.00 0.00 60.65 61.52 2f3d s ILE 59 Cb 0.00 -3.73 -0.17 0.00 1.25 0.00 0.00 42.46 39.81 2f3d s ILE 59 CO 0.00 -0.64 0.72 0.00 0.24 0.00 0.00 174.94 175.26 2f3d n ALA 60 N -1.52 1.84 0.00 2.27 0.00 0.92 -4.53 120.51 119.50 2f3d n ALA 60 Ca 0.05 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.84 2f3d n ALA 60 Cb 0.54 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2f3d n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f3d n GLY 61 N 1.45 1.37 3.15 0.00 0.00 -1.26 -5.03 105.19 104.87 2f3d n GLY 61 Ca -0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 2f3d n GLY 61 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f3d s SER 62 N -2.00 0.34 -0.08 1.61 1.04 -1.26 -5.07 113.70 108.28 2f3d s SER 62 Ca 0.00 -1.00 0.03 0.00 0.48 0.00 0.00 55.95 55.45 2f3d s SER 62 Cb 0.00 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.40 2f3d s SER 62 CO 0.00 -0.69 -0.16 -0.89 0.98 0.00 0.00 173.24 172.49 2f3d s THR 63 N -3.96 1.42 0.86 2.02 2.01 -1.26 -1.30 115.64 115.44 2f3d s THR 63 Ca 0.13 -0.64 -0.13 0.00 0.31 0.00 0.00 61.69 61.36 2f3d s THR 63 Cb 0.07 -1.27 0.11 0.00 0.01 0.00 0.00 72.50 71.42 2f3d s THR 63 CO -0.05 0.42 1.20 0.54 -0.69 0.00 0.00 174.62 176.04 2f3d s ASN 64 N 0.61 4.05 0.24 3.53 2.20 -1.04 -4.90 114.94 119.64 2f3d s ASN 64 Ca -0.15 0.69 -0.04 0.00 -0.94 0.00 0.00 52.86 52.42 2f3d s ASN 64 Cb -0.16 -1.10 0.45 0.00 -2.00 0.00 0.00 41.25 38.44 2f3d s ASN 64 CO 0.05 -2.18 1.73 1.62 -2.94 0.00 0.00 177.10 175.37 2f3d h VAL 65 N -1.25 0.66 0.00 3.54 3.04 -1.92 0.95 116.25 121.27 2f3d h VAL 65 Ca -0.46 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 2f3d h VAL 65 Cb 1.31 0.18 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 2f3d h VAL 65 CO 0.59 0.08 0.00 0.71 -1.01 0.00 0.00 177.57 177.94 2f3d h THR 66 N 0.44 0.00 0.00 3.17 1.35 -1.92 -3.46 112.91 112.50 2f3d h THR 66 Ca 0.41 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 66.11 2f3d h THR 66 Cb 0.62 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 2f3d h THR 66 CO -0.40 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.48 2f3d n GLY 67 N -0.71 0.70 3.80 5.82 0.00 0.33 -5.09 105.19 110.04 2f3d n GLY 67 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2f3d n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f3d s ASP 68 N -2.44 6.49 -0.26 1.61 1.01 -1.26 -4.81 116.67 117.02 2f3d s ASP 68 Ca 0.00 1.85 -0.25 0.00 0.71 0.00 0.00 52.55 54.86 2f3d s ASP 68 Cb 0.00 -2.55 -0.00 0.00 1.01 0.00 0.00 42.92 41.38 2f3d s ASP 68 CO 0.00 -0.68 0.87 -1.58 0.21 0.00 0.00 175.17 174.00 2f3d s GLN 69 N -3.27 4.15 0.22 8.23 2.00 -1.26 -2.50 119.66 127.23 2f3d s GLN 69 Ca 0.65 0.95 -0.30 0.00 -2.00 0.00 0.00 55.36 54.67 2f3d s GLN 69 Cb -0.14 -3.66 -0.09 0.00 0.80 0.00 0.00 33.01 29.92 2f3d s GLN 69 CO 0.19 -0.59 1.27 0.08 -0.50 0.00 0.00 175.29 175.74 2f3d s VAL 70 N 2.97 3.22 0.31 1.34 1.01 -0.42 -4.96 120.40 123.87 2f3d s VAL 70 Ca 0.37 1.05 0.07 0.00 0.00 0.00 0.00 61.98 63.47 2f3d s VAL 70 Cb -0.15 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 2f3d s VAL 70 CO 0.09 0.18 0.28 -0.54 0.00 0.00 0.00 175.10 175.10 2f3d s LYS 71 N -0.51 2.80 0.17 2.72 3.01 -1.26 -0.06 119.74 126.62 2f3d s LYS 71 Ca 0.54 -1.21 -0.12 0.00 -1.01 0.00 0.00 55.97 54.17 2f3d s LYS 71 Cb -0.36 -2.52 0.08 0.00 -1.01 0.00 0.00 37.83 34.02 2f3d s LYS 71 CO 0.40 0.18 1.75 0.87 0.51 0.00 0.00 175.35 179.06 2f3d h LYS 72 N 1.30 0.87 0.00 1.68 1.57 -1.34 -2.08 116.57 118.57 2f3d h LYS 72 Ca -0.46 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.13 2f3d h LYS 72 Cb 1.25 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 2f3d h LYS 72 CO 0.59 0.73 -0.22 -0.07 -0.57 0.00 0.00 179.45 179.90 2f3d h LEU 73 N 0.82 0.00 -0.39 2.94 3.38 -1.82 -1.18 115.31 119.06 2f3d h LEU 73 Ca 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2f3d h LEU 73 Cb 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2f3d h LEU 73 CO -0.02 0.22 0.17 0.44 0.09 0.00 0.00 178.44 179.34 2f3d h ASP 74 N 0.00 0.54 -0.11 -0.43 3.45 -1.74 -0.21 116.42 117.91 2f3d h ASP 74 Ca -0.00 -0.15 -0.01 0.00 0.43 0.00 0.00 57.03 57.29 2f3d h ASP 74 Cb 0.41 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 39.03 2f3d h ASP 74 CO 0.03 0.54 0.03 0.58 -1.57 0.00 0.00 179.24 178.85 2f3d h VAL 75 N 0.49 1.19 0.14 -1.35 2.07 -0.89 -0.20 116.25 117.70 2f3d h VAL 75 Ca 0.13 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2f3d h VAL 75 Cb 0.17 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2f3d h VAL 75 CO -0.01 0.17 -0.10 0.25 0.02 0.00 0.00 177.57 177.90 2f3d h LEU 76 N -0.02 -0.27 -0.56 2.57 5.85 -1.13 0.65 115.31 122.41 2f3d h LEU 76 Ca 0.04 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2f3d h LEU 76 Cb 0.24 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2f3d h LEU 76 CO 0.00 -0.16 0.36 0.77 -0.34 0.00 0.00 178.44 179.06 2f3d h SER 77 N -0.25 0.65 -0.37 1.25 4.64 -1.03 -0.73 113.55 117.71 2f3d h SER 77 Ca -0.00 -0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.29 2f3d h SER 77 Cb 0.22 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 2f3d h SER 77 CO -0.01 0.48 0.24 -1.13 -0.87 0.00 0.00 176.83 175.54 2f3d h ASN 78 N 0.75 0.40 -0.79 4.97 -1.24 -0.78 -1.27 115.58 117.62 2f3d h ASN 78 Ca 0.20 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.21 2f3d h ASN 78 Cb -0.07 -0.10 -0.04 0.00 0.73 0.00 0.00 38.32 38.85 2f3d h ASN 78 CO -0.04 0.29 0.51 0.44 -1.29 0.00 0.00 177.43 177.34 2f3d h ASP 79 N 0.48 0.91 0.02 1.15 3.45 -0.49 -1.37 116.42 120.58 2f3d h ASP 79 Ca 0.14 -0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.56 2f3d h ASP 79 Cb -0.04 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.50 2f3d h ASP 79 CO -0.04 0.68 -0.01 -0.07 -1.57 0.00 0.00 179.24 178.22 2f3d h LEU 80 N 1.07 -0.03 -0.22 1.55 3.38 -0.75 -1.33 115.31 118.99 2f3d h LEU 80 Ca 0.29 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2f3d h LEU 80 Cb -0.10 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2f3d h LEU 80 CO -0.06 0.13 0.14 0.58 0.09 0.00 0.00 178.44 179.32 2f3d h VAL 81 N -0.18 1.07 0.16 1.22 2.07 -1.09 -1.06 116.25 118.45 2f3d h VAL 81 Ca -0.00 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2f3d h VAL 81 Cb 0.17 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2f3d h VAL 81 CO 0.01 0.07 -0.09 0.40 0.02 0.00 0.00 177.57 177.98 2f3d h ILE 82 N 0.28 0.82 -0.78 4.57 2.04 -1.24 -0.89 117.51 122.30 2f3d h ILE 82 Ca 0.08 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 2f3d h ILE 82 Cb -0.00 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2f3d h ILE 82 CO -0.02 0.00 0.48 0.78 0.00 0.00 0.00 178.15 179.39 2f3d h ASN 83 N -0.23 0.93 0.51 1.72 4.21 -1.16 -0.99 115.58 120.58 2f3d h ASN 83 Ca -0.02 -0.06 -0.11 0.00 1.21 0.00 0.00 56.30 57.32 2f3d h ASN 83 Cb 0.19 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.13 2f3d h ASN 83 CO 0.03 0.72 -0.51 -0.37 -1.29 0.00 0.00 177.43 176.00 2f3d h VAL 84 N 1.07 1.37 0.03 2.81 -1.51 -1.06 -2.80 116.25 116.17 2f3d h VAL 84 Ca 0.28 -1.76 -0.23 0.00 -1.23 0.00 0.00 66.70 63.76 2f3d h VAL 84 Cb -0.05 1.95 -0.00 0.00 -2.13 0.00 0.00 31.29 31.05 2f3d h VAL 84 CO -0.05 0.50 -0.99 -0.07 -1.23 0.00 0.00 177.57 175.73 2f3d h LEU 85 N 0.01 0.40 -0.91 4.19 3.38 -0.79 -2.96 115.31 118.62 2f3d h LEU 85 Ca -0.00 -0.34 -0.11 0.00 0.09 0.00 0.00 57.88 57.51 2f3d h LEU 85 Cb 0.91 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2f3d h LEU 85 CO 0.07 1.17 -0.37 0.11 0.09 0.00 0.00 178.44 179.51 2f3d h LYS 86 N 0.15 0.34 -0.06 1.13 1.57 -1.08 -2.84 116.57 115.77 2f3d h LYS 86 Ca -0.08 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2f3d h LYS 86 Cb 1.65 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.95 2f3d h LYS 86 CO 0.16 0.67 0.00 -1.13 -0.57 0.00 0.00 179.45 178.58 2f3d n SER 87 N -4.05 1.46 0.15 0.86 3.41 -1.06 -3.57 113.62 110.82 2f3d n SER 87 Ca -0.01 -1.54 0.13 0.00 -0.26 0.00 0.00 58.87 57.18 2f3d n SER 87 Cb 0.47 -0.03 0.30 0.00 -0.26 0.00 0.00 64.21 64.68 2f3d n SER 87 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2f3d h SER 88 N 2.16 0.00 -5.50 4.04 4.64 -1.32 -3.47 113.55 114.10 2f3d h SER 88 Ca 0.00 -0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.89 2f3d h SER 88 Cb 0.46 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2f3d h SER 88 CO 0.00 0.00 -0.66 0.49 -0.87 0.00 0.00 176.83 175.80 2f3d n PHE 89 N -2.62 -2.20 -0.67 4.77 3.72 -1.23 -4.74 117.46 114.49 2f3d n PHE 89 Ca 0.05 0.72 0.00 0.00 -0.05 0.00 0.00 57.45 58.16 2f3d n PHE 89 Cb 0.47 -4.09 0.00 0.00 -0.94 0.00 0.00 39.48 34.92 2f3d n PHE 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f3d n ALA 90 N -4.15 0.72 -2.44 4.37 0.00 -1.26 -4.29 120.51 113.45 2f3d n ALA 90 Ca -0.02 -0.14 -0.25 0.00 0.00 0.00 0.00 53.44 53.03 2f3d n ALA 90 Cb 0.56 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.90 2f3d n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2f3d s THR 91 N -0.02 2.35 0.00 0.00 -4.23 -1.26 -1.21 115.64 111.28 2f3d s THR 91 Ca 0.00 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.36 2f3d s THR 91 Cb 0.00 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 71.67 2f3d s THR 91 CO 0.00 -0.23 0.00 0.00 -0.54 0.00 0.00 174.62 173.85 2f3d s VAL 93 N -1.33 -0.05 -0.06 0.00 1.01 -1.25 -1.94 120.40 116.78 2f3d s VAL 93 Ca 0.00 0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.21 2f3d s VAL 93 Cb 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 36.38 36.20 2f3d s VAL 93 CO 0.00 0.08 -0.18 -0.76 0.00 0.00 0.00 175.10 174.23 2f3d s LEU 94 N 1.09 1.92 -0.19 3.92 1.43 0.69 -1.44 118.68 126.09 2f3d s LEU 94 Ca -0.09 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 2f3d s LEU 94 Cb -0.12 -1.07 0.03 0.00 0.03 0.00 0.00 46.19 45.07 2f3d s LEU 94 CO -0.05 0.15 -0.17 -0.69 0.23 0.00 0.00 176.35 175.82 2f3d s VAL 95 N 0.16 1.99 0.09 -1.59 1.01 0.39 0.79 120.40 123.24 2f3d s VAL 95 Ca -0.08 -1.03 0.09 0.00 0.00 0.00 0.00 61.98 60.96 2f3d s VAL 95 Cb -0.13 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2f3d s VAL 95 CO 0.04 0.40 -0.23 -0.55 0.00 0.00 0.00 175.10 174.76 2f3d s SER 96 N 1.29 3.53 0.59 3.32 0.15 -1.26 -0.17 113.70 121.14 2f3d s SER 96 Ca 0.02 -0.60 0.35 0.00 0.70 0.00 0.00 55.95 56.42 2f3d s SER 96 Cb -0.14 -0.39 1.80 0.00 -1.71 0.00 0.00 66.02 65.57 2f3d s SER 96 CO -0.11 0.21 2.17 -0.08 1.20 0.00 0.00 173.24 176.63 2f3d h GLU 97 N 4.16 0.00 -0.08 5.44 4.22 -1.86 -2.19 114.58 124.27 2f3d h GLU 97 Ca -0.49 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.95 2f3d h GLU 97 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2f3d h GLU 97 CO 0.43 0.04 0.00 0.39 -2.18 0.00 0.00 179.01 177.69 2f3d n GLU 98 N -3.32 1.91 -4.69 1.92 -0.58 -1.26 -4.78 120.64 109.84 2f3d n GLU 98 Ca -0.02 -1.34 -0.30 0.00 -0.42 0.00 0.00 57.16 55.08 2f3d n GLU 98 Cb 0.19 -1.46 -0.17 0.00 -0.57 0.00 0.00 31.44 29.43 2f3d n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2f3d s ASP 99 N -1.87 2.73 0.20 1.62 1.01 -0.82 -4.94 116.67 114.59 2f3d s ASP 99 Ca 0.35 -0.50 -0.13 0.00 0.71 0.00 0.00 52.55 52.98 2f3d s ASP 99 Cb 0.20 -1.24 0.22 0.00 1.01 0.00 0.00 42.92 43.11 2f3d s ASP 99 CO 0.31 0.07 1.67 0.50 0.21 0.00 0.00 175.17 177.93 2f3d h LYS 100 N 7.20 0.10 -6.06 8.23 3.64 -1.89 -3.42 116.57 124.37 2f3d h LYS 100 Ca -0.29 -0.01 -0.60 0.00 -1.27 0.00 0.00 60.65 58.49 2f3d h LYS 100 Cb 1.19 -0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 32.87 2f3d h LYS 100 CO 0.50 0.06 -0.67 -0.80 -2.27 0.00 0.00 179.45 176.28 2f3d s ASN 101 N -5.24 3.94 0.57 4.20 -0.87 -1.26 -4.98 114.94 111.31 2f3d s ASN 101 Ca -0.14 -1.03 -0.20 0.00 -1.57 0.00 0.00 52.86 49.93 2f3d s ASN 101 Cb 0.17 -0.45 -0.04 0.00 -0.02 0.00 0.00 41.25 40.91 2f3d s ASN 101 CO 0.73 -0.14 1.25 0.00 -2.57 0.00 0.00 177.10 176.37 2f3d s ALA 102 N -2.52 2.63 -0.23 0.60 0.00 -1.26 -4.79 121.76 116.19 2f3d s ALA 102 Ca 0.33 1.11 -0.11 0.00 0.00 0.00 0.00 51.96 53.28 2f3d s ALA 102 Cb -0.01 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 2f3d s ALA 102 CO 0.17 -1.22 0.19 0.42 0.00 0.00 0.00 175.76 175.33 2f3d s ILE 103 N -1.49 5.34 -0.29 0.00 1.01 0.24 -4.91 121.20 121.09 2f3d s ILE 103 Ca 0.75 0.25 -0.11 0.00 0.00 0.00 0.00 60.65 61.54 2f3d s ILE 103 Cb -0.34 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 2f3d s ILE 103 CO 0.38 0.34 0.20 -0.63 0.00 0.00 0.00 174.94 175.23 2f3d s ILE 104 N 1.06 5.30 0.29 2.92 -1.09 -1.26 -0.22 121.20 128.19 2f3d s ILE 104 Ca 0.09 0.09 -0.29 0.00 -2.23 0.00 0.00 60.65 58.31 2f3d s ILE 104 Cb -0.14 -3.57 -0.10 0.00 -1.58 0.00 0.00 42.46 37.08 2f3d s ILE 104 CO 0.05 0.19 1.16 -0.69 -1.23 0.00 0.00 174.94 174.42 2f3d s VAL 105 N 1.76 3.30 0.49 2.92 1.01 -0.82 -4.98 120.40 124.08 2f3d s VAL 105 Ca 0.07 1.29 -0.23 0.00 0.00 0.00 0.00 61.98 63.11 2f3d s VAL 105 Cb -0.16 -3.82 -0.07 0.00 0.00 0.00 0.00 36.38 32.32 2f3d s VAL 105 CO 0.11 0.30 1.25 -1.84 0.00 0.00 0.00 175.10 174.92 2f3d n GLU 106 N 1.19 1.69 -0.29 2.72 0.28 -1.26 -4.70 120.64 120.27 2f3d n GLU 106 Ca -0.00 0.61 0.12 0.00 -0.16 0.00 0.00 57.16 57.73 2f3d n GLU 106 Cb 0.44 -2.41 0.27 0.00 1.43 0.00 0.00 31.44 31.18 2f3d n GLU 106 CO 0.00 0.00 0.00 -1.35 -0.16 0.00 0.00 177.13 175.62 2f3d h PRO 107 N 1.63 0.19 -0.61 3.44 0.11 -1.97 -0.71 132.00 134.07 2f3d h PRO 107 Ca -0.49 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.72 2f3d h PRO 107 Cb 1.31 -0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.29 2f3d h PRO 107 CO 0.58 0.13 0.15 1.49 -0.21 0.00 0.00 178.00 180.13 2f3d h GLU 108 N 0.20 0.28 -0.62 1.05 4.81 -2.02 -2.24 114.58 116.03 2f3d h GLU 108 Ca 0.54 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.75 2f3d h GLU 108 Cb 1.07 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2f3d h GLU 108 CO -0.66 0.18 0.00 1.63 -0.73 0.00 0.00 179.01 179.43 2f3d n LYS 109 N -5.11 4.24 -2.57 1.92 5.02 -0.35 -5.00 118.16 116.31 2f3d n LYS 109 Ca 0.09 -3.02 -0.39 0.00 -2.02 0.00 0.00 58.31 52.97 2f3d n LYS 109 Cb 0.33 -2.06 -0.05 0.00 -0.02 0.00 0.00 35.03 33.23 2f3d n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2f3d s ARG 110 N -2.25 4.57 0.43 1.97 0.52 -0.72 -4.15 118.95 119.31 2f3d s ARG 110 Ca 0.53 1.64 0.04 0.00 -0.52 0.00 0.00 55.73 57.42 2f3d s ARG 110 Cb 0.37 -3.02 -0.02 0.00 0.52 0.00 0.00 34.95 32.80 2f3d s ARG 110 CO 0.21 0.19 0.13 0.20 0.02 0.00 0.00 175.30 176.06 2f3d s GLY 111 N -1.15 2.71 0.00 -3.53 0.00 0.68 -4.64 107.32 101.39 2f3d s GLY 111 Ca 0.47 -1.11 0.23 0.00 0.00 0.00 0.00 44.72 44.31 2f3d s GLY 111 CO 0.35 -1.85 1.50 0.58 0.00 0.00 0.00 173.10 173.67 2f3d n LYS 112 N -0.96 2.01 -3.65 2.90 2.85 -1.19 -3.01 118.16 117.11 2f3d n LYS 112 Ca -0.07 -1.51 -0.35 0.00 -1.05 0.00 0.00 58.31 55.33 2f3d n LYS 112 Cb 0.65 -1.45 -0.05 0.00 -0.65 0.00 0.00 35.03 33.52 2f3d n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2f3d s TYR 113 N -1.77 3.61 -0.16 5.58 2.02 -0.35 0.01 117.35 126.29 2f3d s TYR 113 Ca 0.34 0.72 -0.03 0.00 -0.37 0.00 0.00 57.07 57.74 2f3d s TYR 113 Cb 0.20 -2.10 -0.02 0.00 -0.40 0.00 0.00 41.96 39.63 2f3d s TYR 113 CO 0.29 0.59 -0.05 0.08 -1.57 0.00 0.00 175.55 174.89 2f3d s VAL 114 N -1.29 3.70 -0.12 0.71 1.01 0.93 -1.30 120.40 124.04 2f3d s VAL 114 Ca 0.28 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2f3d s VAL 114 Cb -0.14 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.63 2f3d s VAL 114 CO 0.16 0.49 -0.21 -0.69 0.00 0.00 0.00 175.10 174.84 2f3d s VAL 115 N 0.51 1.95 -0.18 2.92 1.01 -0.52 -0.41 120.40 125.69 2f3d s VAL 115 Ca -0.04 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 2f3d s VAL 115 Cb -0.15 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 2f3d s VAL 115 CO 0.03 0.53 -0.05 0.00 0.00 0.00 0.00 175.10 175.61 2f3d s PHE 117 N 0.75 0.24 -0.37 0.00 -0.71 0.76 -0.61 117.98 118.04 2f3d s PHE 117 Ca -0.02 -0.70 0.04 0.00 -1.04 0.00 0.00 56.93 55.21 2f3d s PHE 117 Cb -0.15 -0.14 0.11 0.00 -1.21 0.00 0.00 43.02 41.63 2f3d s PHE 117 CO 0.02 -0.50 0.09 0.34 -1.34 0.00 0.00 175.22 173.84 2f3d s ASP 118 N -2.84 4.65 0.28 1.98 3.68 0.70 -2.27 116.67 122.84 2f3d s ASP 118 Ca 0.05 -2.30 0.01 0.00 2.13 0.00 0.00 52.55 52.44 2f3d s ASP 118 Cb 0.05 -1.60 0.57 0.00 -1.45 0.00 0.00 42.92 40.50 2f3d s ASP 118 CO -0.10 -0.35 1.80 1.55 0.13 0.00 0.00 175.17 178.20 2f3d h PRO 119 N 7.41 0.82 -2.56 4.34 0.13 -1.89 -0.88 132.00 139.38 2f3d h PRO 119 Ca -0.05 -0.05 -0.37 0.00 -0.87 0.00 0.00 66.00 64.66 2f3d h PRO 119 Cb 1.00 -0.19 -0.37 0.00 0.13 0.00 0.00 31.00 31.57 2f3d h PRO 119 CO 0.55 0.54 -0.66 -1.17 -0.23 0.00 0.00 178.00 177.03 2f3d s LEU 120 N -10.27 0.01 -0.15 1.56 2.96 -1.25 -4.36 118.68 107.18 2f3d s LEU 120 Ca -0.12 -0.51 -0.09 0.00 -0.22 0.00 0.00 54.13 53.19 2f3d s LEU 120 Cb 0.22 0.23 -0.04 0.00 0.50 0.00 0.00 46.19 47.09 2f3d s LEU 120 CO 0.80 -0.36 0.15 -0.62 -1.32 0.00 0.00 176.35 175.00 2f3d s ASP 121 N 2.28 6.33 0.00 3.68 2.15 0.12 -4.49 116.67 126.73 2f3d s ASP 121 Ca 0.07 0.39 0.00 0.00 0.43 0.00 0.00 52.55 53.44 2f3d s ASP 121 Cb -0.15 -2.09 0.00 0.00 -0.30 0.00 0.00 42.92 40.38 2f3d s ASP 121 CO -0.19 0.30 0.00 0.61 -0.17 0.00 0.00 175.17 175.72 2f3d n GLY 122 N 2.66 1.45 0.29 2.66 0.00 -1.26 -1.71 105.19 109.28 2f3d n GLY 122 Ca -0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.87 2f3d n GLY 122 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2f3d h SER 123 N 0.00 -0.72 0.34 1.61 0.87 -1.91 0.20 113.55 113.95 2f3d h SER 123 Ca 0.00 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2f3d h SER 123 Cb 0.00 0.49 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2f3d h SER 123 CO 0.00 -0.26 0.00 -1.54 -0.53 0.00 0.00 176.83 174.50 2f3d n SER 124 N -5.51 0.60 -0.68 6.23 3.41 -1.26 -2.07 113.62 114.33 2f3d n SER 124 Ca 0.11 0.71 0.11 0.00 -0.26 0.00 0.00 58.87 59.55 2f3d n SER 124 Cb 0.41 -0.81 0.04 0.00 -0.26 0.00 0.00 64.21 63.59 2f3d n SER 124 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2f3d n ASN 125 N -2.23 2.40 0.39 4.04 3.02 0.69 -4.59 115.26 118.98 2f3d n ASN 125 Ca 0.00 -1.70 -0.19 0.00 -0.03 0.00 0.00 54.58 52.66 2f3d n ASN 125 Cb 0.13 0.26 -0.10 0.00 -0.61 0.00 0.00 39.78 39.46 2f3d n ASN 125 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2f3d h ILE 126 N 3.33 0.04 0.00 2.41 2.04 -1.25 -2.43 117.51 121.65 2f3d h ILE 126 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2f3d h ILE 126 Cb 0.83 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2f3d h ILE 126 CO 0.00 0.00 -0.04 0.44 0.00 0.00 0.00 178.15 178.55 2f3d h ASP 127 N -1.12 0.00 -0.56 1.72 3.32 -1.81 -2.08 116.42 115.90 2f3d h ASP 127 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2f3d h ASP 127 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 2f3d h ASP 127 CO 0.06 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.62 2f3d n LEU 129 N 1.04 -1.41 -4.87 0.00 4.32 -0.78 -5.00 117.00 110.30 2f3d n LEU 129 Ca 0.20 0.39 -0.30 0.00 -0.02 0.00 0.00 56.01 56.27 2f3d n LEU 129 Cb 0.61 -2.59 -0.00 0.00 -1.62 0.00 0.00 43.42 39.82 2f3d n LEU 129 CO 0.16 -0.85 0.63 -0.69 -1.22 0.00 0.00 177.39 175.43 2f3d s VAL 130 N -2.72 4.73 0.25 4.08 1.01 -0.93 -4.97 120.40 121.85 2f3d s VAL 130 Ca 0.00 0.77 -0.30 0.00 0.00 0.00 0.00 61.98 62.45 2f3d s VAL 130 Cb 0.00 -3.83 -0.14 0.00 0.00 0.00 0.00 36.38 32.40 2f3d s VAL 130 CO 0.00 -0.96 1.10 -1.20 0.00 0.00 0.00 175.10 174.04 2f3d n SER 131 N -2.34 1.50 -3.58 3.32 7.64 -1.26 -4.63 113.62 114.27 2f3d n SER 131 Ca 0.05 1.17 -0.20 0.00 1.01 0.00 0.00 58.87 60.90 2f3d n SER 131 Cb 0.54 -1.29 -0.08 0.00 -1.01 0.00 0.00 64.21 62.37 2f3d n SER 131 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2f3d s ILE 132 N -0.70 0.10 0.00 0.44 -4.36 -1.20 -4.69 121.20 110.79 2f3d s ILE 132 Ca 0.64 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 59.03 2f3d s ILE 132 Cb -0.74 -2.47 0.00 0.00 1.25 0.00 0.00 42.46 40.50 2f3d s ILE 132 CO 0.57 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.36 2f3d n GLY 133 N -0.63 1.62 2.91 6.27 0.00 -0.70 -0.42 105.19 114.24 2f3d n GLY 133 Ca 0.05 -0.79 -0.18 0.00 0.00 0.00 0.00 46.02 45.10 2f3d n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f3d s THR 134 N -2.54 0.44 0.02 2.61 2.01 -0.21 0.11 115.64 118.09 2f3d s THR 134 Ca 0.00 -0.14 0.09 0.00 0.31 0.00 0.00 61.69 61.95 2f3d s THR 134 Cb 0.00 -0.44 -0.03 0.00 0.01 0.00 0.00 72.50 72.04 2f3d s THR 134 CO 0.00 0.17 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.22 2f3d s ILE 135 N 0.49 2.04 0.04 1.82 1.01 -0.33 0.01 121.20 126.28 2f3d s ILE 135 Ca -0.06 -1.27 -0.10 0.00 0.00 0.00 0.00 60.65 59.22 2f3d s ILE 135 Cb -0.09 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.65 2f3d s ILE 135 CO -0.00 0.41 0.21 0.72 0.00 0.00 0.00 174.94 176.28 2f3d s PHE 136 N -0.74 0.02 -0.02 3.97 -0.71 -0.57 -0.22 117.98 119.71 2f3d s PHE 136 Ca 0.11 -0.22 -0.01 0.00 -1.04 0.00 0.00 56.93 55.77 2f3d s PHE 136 Cb -0.10 -0.01 0.02 0.00 -1.21 0.00 0.00 43.02 41.73 2f3d s PHE 136 CO 0.01 -0.44 0.05 0.20 -1.34 0.00 0.00 175.22 173.70 2f3d s GLY 137 N -2.04 0.03 -0.11 1.99 0.00 0.21 -1.59 107.32 105.81 2f3d s GLY 137 Ca -0.06 0.28 0.03 0.00 0.00 0.00 0.00 44.72 44.97 2f3d s GLY 137 CO -0.03 0.49 -0.21 -0.42 0.00 0.00 0.00 173.10 172.93 2f3d s ILE 138 N 0.66 2.31 0.28 0.90 1.01 0.19 -1.32 121.20 125.23 2f3d s ILE 138 Ca -0.05 -0.93 0.12 0.00 0.00 0.00 0.00 60.65 59.78 2f3d s ILE 138 Cb -0.08 -1.91 -0.05 0.00 0.01 0.00 0.00 42.46 40.44 2f3d s ILE 138 CO -0.02 0.55 -0.19 -0.31 0.00 0.00 0.00 174.94 174.97 2f3d s TYR 139 N 0.36 2.30 -0.13 3.97 2.02 0.45 -0.50 117.35 125.82 2f3d s TYR 139 Ca -0.17 -0.34 -0.06 0.00 -0.37 0.00 0.00 57.07 56.13 2f3d s TYR 139 Cb -0.17 -1.02 -0.04 0.00 -0.40 0.00 0.00 41.96 40.33 2f3d s TYR 139 CO 0.08 0.71 0.10 0.50 -1.57 0.00 0.00 175.55 175.37 2f3d s ARG 140 N -3.52 3.52 0.13 -0.62 3.52 -1.26 -0.05 118.95 120.67 2f3d s ARG 140 Ca 0.30 -0.23 -0.33 0.00 -0.13 0.00 0.00 55.73 55.34 2f3d s ARG 140 Cb -0.05 -3.14 -0.12 0.00 -1.56 0.00 0.00 34.95 30.09 2f3d s ARG 140 CO 0.15 0.62 1.74 1.17 -0.81 0.00 0.00 175.30 178.17 2f3d n LYS 141 N 2.46 2.53 -0.06 5.12 4.81 0.10 -4.84 118.16 128.27 2f3d n LYS 141 Ca -0.19 0.92 -0.22 0.00 -0.87 0.00 0.00 58.31 57.95 2f3d n LYS 141 Cb 0.54 -2.76 -0.13 0.00 0.02 0.00 0.00 35.03 32.71 2f3d n LYS 141 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 2f3d n ASN 142 N 4.73 2.02 -4.58 3.14 6.94 -1.26 -4.98 115.26 121.27 2f3d n ASN 142 Ca 0.18 0.18 -0.28 0.00 -0.02 0.00 0.00 54.58 54.63 2f3d n ASN 142 Cb 0.33 -0.77 0.22 0.00 -2.36 0.00 0.00 39.78 37.20 2f3d n ASN 142 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 2f3d s SER 143 N -6.93 1.70 -0.01 0.53 0.01 -1.26 -4.98 113.70 102.75 2f3d s SER 143 Ca -0.29 1.36 0.08 0.00 1.31 0.00 0.00 55.95 58.41 2f3d s SER 143 Cb 0.08 -2.09 -0.12 0.00 0.21 0.00 0.00 66.02 64.10 2f3d s SER 143 CO 0.66 -3.73 0.17 0.41 0.41 0.00 0.00 173.24 171.17 2f3d n THR 144 N -4.59 0.03 -1.90 1.44 -1.04 -1.26 -5.03 114.28 101.94 2f3d n THR 144 Ca 0.04 -0.19 -0.30 0.00 -2.04 0.00 0.00 64.05 61.56 2f3d n THR 144 Cb 0.56 0.25 0.19 0.00 -1.82 0.00 0.00 70.33 69.50 2f3d n THR 144 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2f3d s ASP 145 N -3.00 2.99 0.28 8.00 -4.77 -1.26 -4.98 116.67 113.93 2f3d s ASP 145 Ca -0.03 0.27 -0.29 0.00 -3.30 0.00 0.00 52.55 49.20 2f3d s ASP 145 Cb 0.05 -0.31 -0.14 0.00 -1.09 0.00 0.00 42.92 41.43 2f3d s ASP 145 CO 0.34 -2.81 1.21 -0.62 0.70 0.00 0.00 175.17 173.98 2f3d n GLU 146 N -3.82 1.71 -1.73 2.11 -0.58 -1.26 -4.87 120.64 112.21 2f3d n GLU 146 Ca 0.15 0.60 -0.42 0.00 -0.42 0.00 0.00 57.16 57.07 2f3d n GLU 146 Cb 0.59 -2.12 -0.02 0.00 -0.57 0.00 0.00 31.44 29.32 2f3d n GLU 146 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2f3d n PRO 147 N 1.14 2.57 -4.09 3.49 -0.04 -1.26 -4.99 135.00 131.82 2f3d n PRO 147 Ca 0.09 0.92 -0.14 0.00 -0.04 0.00 0.00 63.50 64.33 2f3d n PRO 147 Cb 0.32 -2.68 -0.04 0.00 -0.04 0.00 0.00 33.50 31.05 2f3d n PRO 147 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2f3d s SER 148 N 0.55 0.80 0.56 3.54 1.04 -1.26 -5.01 113.70 113.93 2f3d s SER 148 Ca 0.67 -1.44 0.26 0.00 0.48 0.00 0.00 55.95 55.92 2f3d s SER 148 Cb -0.53 0.64 1.49 0.00 0.10 0.00 0.00 66.02 67.73 2f3d s SER 148 CO 0.46 -1.26 2.06 -0.08 0.98 0.00 0.00 173.24 175.40 2f3d h GLU 149 N 2.14 0.00 0.00 4.02 4.81 -1.94 -0.89 114.58 122.73 2f3d h GLU 149 Ca -0.28 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.93 2f3d h GLU 149 Cb 1.24 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 2f3d h GLU 149 CO 0.39 0.00 -0.07 0.87 -0.73 0.00 0.00 179.01 179.47 2f3d h LYS 150 N 0.00 0.00 0.00 1.92 1.57 -1.97 -2.24 116.57 115.85 2f3d h LYS 150 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2f3d h LYS 150 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2f3d h LYS 150 CO -0.00 0.07 0.00 -0.44 -0.57 0.00 0.00 179.45 178.51 2f3d h ASP 151 N 0.00 0.00 0.09 0.86 3.32 -1.56 -2.19 116.42 116.94 2f3d h ASP 151 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2f3d h ASP 151 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2f3d h ASP 151 CO 0.01 0.00 -0.38 0.00 -1.72 0.00 0.00 179.24 177.15 2f3d n ALA 152 N -1.87 3.35 -1.46 3.45 0.00 -0.84 -4.46 120.51 118.68 2f3d n ALA 152 Ca 0.02 -0.54 -0.26 0.00 0.00 0.00 0.00 53.44 52.65 2f3d n ALA 152 Cb 0.25 -0.94 -0.07 0.00 0.00 0.00 0.00 19.45 18.69 2f3d n ALA 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2f3d n LEU 153 N -0.29 6.41 -4.77 0.00 4.77 -0.83 -4.93 117.00 117.37 2f3d n LEU 153 Ca 0.11 -4.01 -0.29 0.00 -0.03 0.00 0.00 56.01 51.79 2f3d n LEU 153 Cb 0.42 -1.25 -0.06 0.00 -2.33 0.00 0.00 43.42 40.19 2f3d n LEU 153 CO 0.27 1.74 -0.26 -1.10 -1.33 0.00 0.00 177.39 176.71 2f3d s GLN 154 N -1.47 2.83 0.55 3.23 -0.21 -1.26 -4.45 119.66 118.87 2f3d s GLN 154 Ca 0.60 -0.79 -0.19 0.00 0.02 0.00 0.00 55.36 55.00 2f3d s GLN 154 Cb 0.37 -2.66 -0.05 0.00 1.00 0.00 0.00 33.01 31.67 2f3d s GLN 154 CO -0.20 0.53 1.12 -1.25 -2.12 0.00 0.00 175.29 173.37 2f3d s PRO 155 N -2.65 3.31 0.51 2.91 0.04 -1.26 -4.63 135.00 133.23 2f3d s PRO 155 Ca 0.29 1.58 0.26 0.00 0.04 0.00 0.00 61.00 63.18 2f3d s PRO 155 Cb -0.11 -2.00 1.37 0.00 0.04 0.00 0.00 34.50 33.79 2f3d s PRO 155 CO 0.22 -0.87 1.92 0.78 0.04 0.00 0.00 177.00 179.09 2f3d h GLY 156 N 1.09 0.17 1.75 0.56 0.00 -1.61 -0.69 103.07 104.34 2f3d h GLY 156 Ca -0.50 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2f3d h GLY 156 CO 0.57 0.00 0.11 0.07 0.00 0.00 0.00 176.54 177.29 2f3d h ARG 157 N 0.09 0.00 -0.01 4.80 0.11 -1.37 -0.43 114.38 117.57 2f3d h ARG 157 Ca 0.37 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.45 2f3d h ARG 157 Cb 1.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.41 2f3d h ARG 157 CO -0.04 0.00 -0.15 0.09 0.10 0.00 0.00 179.97 179.97 2f3d n ASN 158 N -2.58 0.87 -4.72 0.08 4.13 -0.26 -4.95 115.26 107.84 2f3d n ASN 158 Ca -0.02 -0.89 -0.40 0.00 1.68 0.00 0.00 54.58 54.95 2f3d n ASN 158 Cb 0.15 0.03 0.02 0.00 -1.54 0.00 0.00 39.78 38.45 2f3d n ASN 158 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2f3d n LEU 159 N -0.63 4.44 -0.07 3.41 4.77 -0.17 -4.64 117.00 124.11 2f3d n LEU 159 Ca 0.15 1.09 -0.03 0.00 -0.03 0.00 0.00 56.01 57.18 2f3d n LEU 159 Cb 0.32 -1.53 -0.15 0.00 -2.33 0.00 0.00 43.42 39.73 2f3d n LEU 159 CO 0.23 -0.55 -0.98 1.33 -1.33 0.00 0.00 177.39 176.09 2f3d n VAL 160 N -0.33 0.87 -3.60 4.08 0.24 0.34 -4.95 118.33 114.99 2f3d n VAL 160 Ca 0.07 -0.67 -0.16 0.00 -2.04 0.00 0.00 64.34 61.54 2f3d n VAL 160 Cb 0.41 -0.34 -0.07 0.00 -1.47 0.00 0.00 33.84 32.37 2f3d n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f3d s ALA 161 N -2.72 -1.68 0.08 2.33 0.00 -1.15 -4.33 121.76 114.28 2f3d s ALA 161 Ca -0.08 1.60 -0.18 0.00 0.00 0.00 0.00 51.96 53.29 2f3d s ALA 161 Cb 0.08 -0.59 0.04 0.00 0.00 0.00 0.00 23.12 22.64 2f3d s ALA 161 CO 0.77 -0.34 0.44 0.00 0.00 0.00 0.00 175.76 176.62 2f3d s ALA 162 N -0.37 -1.07 0.00 0.00 0.00 -0.52 0.53 121.76 120.33 2f3d s ALA 162 Ca -0.05 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.16 2f3d s ALA 162 Cb -0.03 0.49 0.00 0.00 0.00 0.00 0.00 23.12 23.59 2f3d s ALA 162 CO 0.05 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 175.68 2f3d n GLY 163 N 0.20 -0.83 3.48 0.00 0.00 -0.62 0.14 105.19 107.56 2f3d n GLY 163 Ca -0.18 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 2f3d n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2f3d s TYR 164 N -3.00 -0.47 -0.10 1.61 -0.85 -0.53 -1.51 117.35 112.50 2f3d s TYR 164 Ca 0.00 0.45 -0.01 0.00 -0.52 0.00 0.00 57.07 56.99 2f3d s TYR 164 Cb 0.00 0.52 -0.03 0.00 0.38 0.00 0.00 41.96 42.83 2f3d s TYR 164 CO 0.00 -0.65 -0.05 0.00 -1.52 0.00 0.00 175.55 173.34 2f3d s ALA 165 N -2.83 3.03 -0.18 9.51 0.00 0.10 -0.49 121.76 130.91 2f3d s ALA 165 Ca 0.00 -0.85 -0.00 0.00 0.00 0.00 0.00 51.96 51.11 2f3d s ALA 165 Cb -0.01 -1.38 0.01 0.00 0.00 0.00 0.00 23.12 21.75 2f3d s ALA 165 CO -0.06 0.45 -0.16 -1.17 0.00 0.00 0.00 175.76 174.82 2f3d s LEU 166 N -0.42 2.35 -1.09 0.00 2.96 0.16 -1.05 118.68 121.60 2f3d s LEU 166 Ca 0.07 -0.56 -0.07 0.00 -0.22 0.00 0.00 54.13 53.35 2f3d s LEU 166 Cb -0.12 -1.55 0.29 0.00 0.50 0.00 0.00 46.19 45.31 2f3d s LEU 166 CO 0.02 0.02 1.22 -1.22 -1.32 0.00 0.00 176.35 175.07 2f3d n TYR 167 N 4.51 4.17 -0.09 5.38 4.01 0.44 -1.15 117.16 134.43 2f3d n TYR 167 Ca -0.20 -3.47 0.00 0.00 -0.16 0.00 0.00 57.90 54.07 2f3d n TYR 167 Cb 0.51 -1.51 0.00 0.00 -0.31 0.00 0.00 39.34 38.03 2f3d n TYR 167 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f3d n GLY 168 N 2.16 3.18 0.29 2.72 0.00 -1.26 -3.26 105.19 109.02 2f3d n GLY 168 Ca 0.25 -1.70 0.12 0.00 0.00 0.00 0.00 46.02 44.68 2f3d n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2f3d h SER 169 N 0.00 0.00 -5.05 1.61 4.64 -1.99 -3.41 113.55 109.35 2f3d h SER 169 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2f3d h SER 169 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 2f3d h SER 169 CO 0.00 0.00 -0.67 0.00 -0.87 0.00 0.00 176.83 175.29 2f3d s ALA 170 N -4.93 0.80 -0.23 5.18 0.00 -1.26 -5.14 121.76 116.18 2f3d s ALA 170 Ca -0.05 -1.35 -0.12 0.00 0.00 0.00 0.00 51.96 50.44 2f3d s ALA 170 Cb 0.17 0.41 -0.05 0.00 0.00 0.00 0.00 23.12 23.66 2f3d s ALA 170 CO 0.64 -0.36 0.23 0.99 0.00 0.00 0.00 175.76 177.26 2f3d s THR 171 N -3.85 5.31 0.01 0.00 2.01 -1.26 -4.53 115.64 113.33 2f3d s THR 171 Ca 0.14 0.34 0.07 0.00 0.31 0.00 0.00 61.69 62.56 2f3d s THR 171 Cb 0.07 -3.57 -0.02 0.00 0.01 0.00 0.00 72.50 68.99 2f3d s THR 171 CO -0.04 0.32 -0.23 -0.32 -0.69 0.00 0.00 174.62 173.65 2f3d s MET 172 N 1.14 1.75 -0.21 4.92 -2.45 -0.30 -0.61 119.30 123.54 2f3d s MET 172 Ca 0.11 -0.89 -0.01 0.00 -1.25 0.00 0.00 55.69 53.65 2f3d s MET 172 Cb -0.14 -1.76 0.02 0.00 1.25 0.00 0.00 34.83 34.20 2f3d s MET 172 CO 0.05 0.47 -0.13 -1.17 1.05 0.00 0.00 175.02 175.30 2f3d s LEU 173 N -0.78 2.58 -0.20 4.11 1.98 0.65 0.39 118.68 127.41 2f3d s LEU 173 Ca 0.09 -0.65 -0.05 0.00 -2.89 0.00 0.00 54.13 50.63 2f3d s LEU 173 Cb -0.09 -1.59 -0.02 0.00 0.66 0.00 0.00 46.19 45.15 2f3d s LEU 173 CO 0.00 -0.04 0.01 -0.69 -1.89 0.00 0.00 176.35 173.74 2f3d s VAL 174 N 1.34 3.99 -0.09 1.68 1.01 0.36 -0.65 120.40 128.03 2f3d s VAL 174 Ca 0.04 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.75 2f3d s VAL 174 Cb -0.14 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.44 2f3d s VAL 174 CO -0.09 0.42 -0.19 -0.22 0.00 0.00 0.00 175.10 175.03 2f3d s LEU 175 N 1.03 1.90 -0.04 3.92 2.96 -0.47 -1.45 118.68 126.53 2f3d s LEU 175 Ca 0.02 -0.46 0.07 0.00 -0.22 0.00 0.00 54.13 53.54 2f3d s LEU 175 Cb -0.14 -1.18 -0.02 0.00 0.50 0.00 0.00 46.19 45.35 2f3d s LEU 175 CO 0.02 0.09 -0.25 0.00 -1.32 0.00 0.00 176.35 174.89 2f3d s ALA 176 N 0.57 2.19 0.34 5.97 0.00 0.12 -1.43 121.76 129.52 2f3d s ALA 176 Ca -0.15 -1.08 -0.00 0.00 0.00 0.00 0.00 51.96 50.73 2f3d s ALA 176 Cb -0.17 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.32 2f3d s ALA 176 CO 0.05 0.48 0.45 -1.33 0.00 0.00 0.00 175.76 175.41 2f3d n MET 177 N 2.68 0.65 -0.27 0.00 2.81 -0.77 -1.44 117.12 120.77 2f3d n MET 177 Ca -0.17 -2.85 0.21 0.00 -1.81 0.00 0.00 57.70 53.08 2f3d n MET 177 Cb 0.52 2.67 0.53 0.00 -0.71 0.00 0.00 33.22 36.22 2f3d n MET 177 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 2f3d h VAL 178 N 2.01 0.62 0.00 2.03 3.04 -1.93 -0.41 116.25 121.61 2f3d h VAL 178 Ca -0.26 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 2f3d h VAL 178 Cb 1.17 0.21 0.00 0.00 -2.01 0.00 0.00 31.29 30.67 2f3d h VAL 178 CO 0.36 0.07 0.00 0.78 -1.01 0.00 0.00 177.57 177.77 2f3d h ASN 179 N 0.37 0.00 -3.88 3.17 -0.26 -1.96 -3.49 115.58 109.53 2f3d h ASN 179 Ca 0.51 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.25 2f3d h ASN 179 Cb 1.32 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.58 2f3d h ASN 179 CO -0.20 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 176.78 2f3d n GLY 180 N 0.24 0.90 3.55 2.83 0.00 -0.17 -5.01 105.19 107.53 2f3d n GLY 180 Ca 0.02 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.74 2f3d n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f3d s VAL 181 N -1.80 3.78 0.01 1.61 1.01 -1.26 -1.86 120.40 121.89 2f3d s VAL 181 Ca 0.00 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.57 2f3d s VAL 181 Cb 0.00 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 2f3d s VAL 181 CO 0.00 0.56 -0.08 0.20 0.00 0.00 0.00 175.10 175.78 2f3d s ASN 182 N -0.37 0.95 -0.14 3.32 0.01 -0.52 -0.71 114.94 117.48 2f3d s ASN 182 Ca 0.06 -0.28 -0.01 0.00 -0.71 0.00 0.00 52.86 51.91 2f3d s ASN 182 Cb -0.12 -0.06 -0.02 0.00 0.41 0.00 0.00 41.25 41.46 2f3d s ASN 182 CO 0.02 0.01 -0.10 0.00 -1.51 0.00 0.00 177.10 175.52 2f3d s PHE 184 N 0.41 2.31 -0.10 0.00 0.40 0.17 -0.77 117.98 120.40 2f3d s PHE 184 Ca -0.08 -0.97 -0.10 0.00 -0.60 0.00 0.00 56.93 55.18 2f3d s PHE 184 Cb -0.15 -1.57 -0.05 0.00 0.51 0.00 0.00 43.02 41.76 2f3d s PHE 184 CO 0.04 -0.42 0.21 1.41 0.70 0.00 0.00 175.22 177.17 2f3d s MET 185 N 0.51 3.69 -0.08 0.44 1.75 0.73 -0.25 119.30 126.09 2f3d s MET 185 Ca -0.16 0.00 -0.30 0.00 -1.25 0.00 0.00 55.69 53.99 2f3d s MET 185 Cb -0.17 -3.24 -0.02 0.00 2.84 0.00 0.00 34.83 34.24 2f3d s MET 185 CO 0.06 0.67 1.04 -1.17 -0.65 0.00 0.00 175.02 174.97 2f3d s LEU 186 N -0.78 4.26 -0.56 4.11 2.96 0.22 0.47 118.68 129.37 2f3d s LEU 186 Ca 0.16 1.60 -0.18 0.00 -0.22 0.00 0.00 54.13 55.50 2f3d s LEU 186 Cb -0.13 -3.56 0.11 0.00 0.50 0.00 0.00 46.19 43.11 2f3d s LEU 186 CO 0.06 -0.46 0.60 -0.62 -1.32 0.00 0.00 176.35 174.61 2f3d s ASP 187 N 1.16 6.19 0.56 3.68 -1.08 0.22 -4.68 116.67 122.72 2f3d s ASP 187 Ca 0.50 -1.54 0.29 0.00 -0.52 0.00 0.00 52.55 51.28 2f3d s ASP 187 Cb -0.20 -2.26 1.47 0.00 -1.46 0.00 0.00 42.92 40.47 2f3d s ASP 187 CO 0.20 -0.98 1.92 -0.65 0.52 0.00 0.00 175.17 176.18 2f3d h PRO 188 N 9.04 0.00 -0.45 4.34 0.11 -1.94 0.52 132.00 143.62 2f3d h PRO 188 Ca -0.30 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.70 2f3d h PRO 188 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2f3d h PRO 188 CO 1.06 0.00 -0.16 0.00 -0.21 0.00 0.00 178.00 178.68 2f3d h ALA 189 N 1.56 0.63 -0.01 -0.75 0.00 -1.96 -3.31 119.26 115.41 2f3d h ALA 189 Ca 0.29 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2f3d h ALA 189 Cb 1.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2f3d h ALA 189 CO -0.00 0.57 -0.01 0.44 0.00 0.00 0.00 179.25 180.25 2f3d n ILE 190 N -4.21 0.00 -3.52 0.00 -5.35 -1.00 -5.02 119.36 100.27 2f3d n ILE 190 Ca -0.00 -0.50 -0.19 0.00 -0.27 0.00 0.00 62.75 61.79 2f3d n ILE 190 Cb 0.42 1.19 0.07 0.00 -1.74 0.00 0.00 39.64 39.58 2f3d n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2f3d n GLY 191 N 0.53 -0.35 2.96 3.28 0.00 0.14 -5.02 105.19 106.73 2f3d n GLY 191 Ca 0.05 0.12 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 2f3d n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f3d s GLU 192 N -5.59 0.40 -0.10 1.61 0.41 -1.22 -4.97 118.70 109.24 2f3d s GLU 192 Ca 0.04 -0.25 -0.19 0.00 -0.41 0.00 0.00 54.97 54.16 2f3d s GLU 192 Cb -0.02 -0.35 -0.04 0.00 -1.78 0.00 0.00 34.13 31.94 2f3d s GLU 192 CO 0.75 0.09 0.53 -0.06 -0.49 0.00 0.00 175.26 176.08 2f3d s PHE 193 N -0.29 3.54 -0.13 1.61 0.40 -1.26 -0.61 117.98 121.24 2f3d s PHE 193 Ca 0.00 0.98 -0.01 0.00 -0.60 0.00 0.00 56.93 57.29 2f3d s PHE 193 Cb -0.03 -2.60 -0.02 0.00 0.51 0.00 0.00 43.02 40.87 2f3d s PHE 193 CO -0.00 0.16 -0.08 0.42 0.70 0.00 0.00 175.22 176.43 2f3d s ILE 194 N 0.61 3.56 0.02 0.64 -1.09 0.18 -0.62 121.20 124.49 2f3d s ILE 194 Ca 0.29 -0.49 -0.30 0.00 -2.23 0.00 0.00 60.65 57.91 2f3d s ILE 194 Cb -0.16 -2.51 -0.08 0.00 -1.58 0.00 0.00 42.46 38.13 2f3d s ILE 194 CO 0.12 0.53 1.90 -0.22 -1.23 0.00 0.00 174.94 176.04 2f3d s LEU 195 N 0.08 4.41 0.00 2.97 2.96 -0.02 -0.19 118.68 128.88 2f3d s LEU 195 Ca -0.03 2.58 0.00 0.00 -0.22 0.00 0.00 54.13 56.47 2f3d s LEU 195 Cb -0.14 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.02 2f3d s LEU 195 CO 0.03 -1.03 0.00 1.33 -1.32 0.00 0.00 176.35 175.36 2f3d n VAL 196 N 5.55 0.00 -3.51 1.68 0.24 0.05 -4.65 118.33 117.69 2f3d n VAL 196 Ca 0.19 -0.14 -0.21 0.00 -2.04 0.00 0.00 64.34 62.14 2f3d n VAL 196 Cb 0.41 0.64 -0.13 0.00 -1.47 0.00 0.00 33.84 33.29 2f3d n VAL 196 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2f3d s ASP 197 N -1.65 1.99 -0.10 -1.34 1.01 -1.09 -5.01 116.67 110.48 2f3d s ASP 197 Ca 0.00 -0.58 -0.10 0.00 0.71 0.00 0.00 52.55 52.59 2f3d s ASP 197 Cb 0.00 0.16 -0.05 0.00 1.01 0.00 0.00 42.92 44.05 2f3d s ASP 197 CO 0.00 -0.36 0.22 -0.60 0.21 0.00 0.00 175.17 174.64 2f3d s ARG 198 N 2.26 3.65 -1.21 8.23 3.52 -1.26 -0.90 118.95 133.23 2f3d s ARG 198 Ca 0.07 0.02 -0.16 0.00 -0.13 0.00 0.00 55.73 55.52 2f3d s ARG 198 Cb -0.15 -3.22 -0.00 0.00 -1.56 0.00 0.00 34.95 30.01 2f3d s ARG 198 CO -0.20 0.70 0.69 -3.47 -0.81 0.00 0.00 175.30 172.22 2f3d n ASP 199 N 2.11 -3.88 -4.75 -2.12 4.64 -0.83 -4.86 116.55 106.85 2f3d n ASP 199 Ca -0.18 -1.03 -0.41 0.00 -1.38 0.00 0.00 54.79 51.79 2f3d n ASP 199 Cb 0.54 -3.20 -0.02 0.00 -1.04 0.00 0.00 41.12 37.40 2f3d n ASP 199 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2f3d s VAL 200 N -3.60 2.33 -0.07 5.18 1.01 0.11 -4.88 120.40 120.48 2f3d s VAL 200 Ca 0.35 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.64 2f3d s VAL 200 Cb -0.13 -3.19 0.01 0.00 0.00 0.00 0.00 36.38 33.08 2f3d s VAL 200 CO 0.87 0.05 -0.12 -0.54 0.00 0.00 0.00 175.10 175.36 2f3d s LYS 201 N -0.84 1.73 0.43 2.72 -0.14 -1.26 -4.47 119.74 117.91 2f3d s LYS 201 Ca 0.59 -0.42 -0.22 0.00 -1.36 0.00 0.00 55.97 54.55 2f3d s LYS 201 Cb -0.45 -1.44 -0.09 0.00 -1.68 0.00 0.00 37.83 34.17 2f3d s LYS 201 CO 0.49 0.01 1.05 -1.50 -0.76 0.00 0.00 175.35 174.64 2f3d s ILE 202 N 0.72 3.74 0.58 2.17 2.07 0.18 -5.00 121.20 125.65 2f3d s ILE 202 Ca -0.14 1.23 -0.20 0.00 -1.41 0.00 0.00 60.65 60.13 2f3d s ILE 202 Cb -0.16 -3.58 -0.04 0.00 0.13 0.00 0.00 42.46 38.81 2f3d s ILE 202 CO 0.03 -0.09 1.29 -0.54 -1.91 0.00 0.00 174.94 173.72 2f3d s LYS 203 N -2.79 2.99 0.37 3.50 1.02 -1.26 -4.89 119.74 118.67 2f3d s LYS 203 Ca 0.62 2.07 0.07 0.00 0.02 0.00 0.00 55.97 58.74 2f3d s LYS 203 Cb -0.20 -2.08 0.73 0.00 -0.52 0.00 0.00 37.83 35.75 2f3d s LYS 203 CO 0.25 -1.26 1.92 0.87 -0.92 0.00 0.00 175.35 176.21 2f3d h LYS 204 N 1.13 0.40 -3.09 1.68 1.79 -1.94 -3.40 116.57 113.14 2f3d h LYS 204 Ca -0.51 -0.08 -0.18 0.00 -2.18 0.00 0.00 60.65 57.71 2f3d h LYS 204 Cb 1.31 -0.06 -0.27 0.00 -1.58 0.00 0.00 32.23 31.62 2f3d h LYS 204 CO 0.56 0.44 -0.45 0.21 -1.08 0.00 0.00 179.45 179.13 2f3d s LYS 205 N -4.94 0.25 0.00 3.15 2.20 -1.26 -1.42 119.74 117.72 2f3d s LYS 205 Ca -0.07 0.42 0.00 0.00 -0.36 0.00 0.00 55.97 55.96 2f3d s LYS 205 Cb 0.16 0.04 0.00 0.00 -1.51 0.00 0.00 37.83 36.51 2f3d s LYS 205 CO 0.74 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 176.06 2f3d n GLY 206 N 3.45 3.39 1.12 5.54 0.00 -1.26 -4.72 105.19 112.71 2f3d n GLY 206 Ca -0.18 -2.12 0.02 0.00 0.00 0.00 0.00 46.02 43.74 2f3d n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f3d n SER 207 N -1.48 0.61 -3.86 1.61 3.41 -1.26 -4.76 113.62 107.89 2f3d n SER 207 Ca 0.00 -1.99 -0.16 0.00 -0.26 0.00 0.00 58.87 56.46 2f3d n SER 207 Cb 0.00 -0.25 -0.15 0.00 -0.26 0.00 0.00 64.21 63.54 2f3d n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2f3d s ILE 208 N 0.00 0.17 -0.04 -1.33 1.01 -1.26 -0.81 121.20 118.94 2f3d s ILE 208 Ca 0.21 0.01 0.06 0.00 0.00 0.00 0.00 60.65 60.93 2f3d s ILE 208 Cb 0.24 -0.22 -0.02 0.00 0.01 0.00 0.00 42.46 42.47 2f3d s ILE 208 CO -0.10 0.11 -0.22 -0.72 0.00 0.00 0.00 174.94 174.00 2f3d s TYR 209 N 0.57 2.49 -0.19 3.97 1.13 -0.70 -1.50 117.35 123.11 2f3d s TYR 209 Ca -0.06 -0.43 0.01 0.00 -1.41 0.00 0.00 57.07 55.18 2f3d s TYR 209 Cb -0.08 -1.58 0.04 0.00 -1.10 0.00 0.00 41.96 39.24 2f3d s TYR 209 CO -0.01 -0.02 -0.10 0.45 -2.51 0.00 0.00 175.55 173.35 2f3d s SER 210 N -0.49 3.31 -0.10 -0.18 0.15 0.65 -2.52 113.70 114.52 2f3d s SER 210 Ca 0.06 -0.84 -0.30 0.00 0.70 0.00 0.00 55.95 55.57 2f3d s SER 210 Cb -0.11 -1.22 0.11 0.00 -1.71 0.00 0.00 66.02 63.09 2f3d s SER 210 CO 0.01 -0.14 0.88 -0.51 1.20 0.00 0.00 173.24 174.68 2f3d s ILE 211 N 1.41 0.00 -0.65 6.45 2.07 -1.26 -0.19 121.20 129.03 2f3d s ILE 211 Ca -0.01 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 58.99 2f3d s ILE 211 Cb -0.16 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.48 2f3d s ILE 211 CO -0.08 0.00 1.08 0.21 -1.91 0.00 0.00 174.94 174.23 2f3d s ASN 212 N -1.39 6.23 0.00 4.50 3.84 -1.26 -4.84 114.94 122.02 2f3d s ASN 212 Ca -0.03 -0.60 0.25 0.00 0.21 0.00 0.00 52.86 52.69 2f3d s ASN 212 Cb -0.00 -2.48 1.50 0.00 -0.55 0.00 0.00 41.25 39.72 2f3d s ASN 212 CO 0.02 -1.52 1.88 -0.62 -2.79 0.00 0.00 177.10 174.07 2f3d n GLU 213 N 8.23 0.85 0.31 0.43 1.02 -1.26 -3.24 120.64 126.97 2f3d n GLU 213 Ca 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 57.16 57.34 2f3d n GLU 213 Cb 0.47 -1.46 0.96 0.00 -0.02 0.00 0.00 31.44 31.39 2f3d n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2f3d h GLY 214 N 4.31 0.00 -2.56 0.62 0.00 -2.06 -1.46 103.07 101.92 2f3d h GLY 214 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2f3d h GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 2f3d n TYR 215 N -3.12 1.24 -0.30 5.60 4.01 -1.20 -4.62 117.16 118.76 2f3d n TYR 215 Ca -0.01 -0.47 0.13 0.00 -0.16 0.00 0.00 57.90 57.39 2f3d n TYR 215 Cb 0.19 -0.26 0.31 0.00 -0.31 0.00 0.00 39.34 39.26 2f3d n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2f3d h ALA 216 N 3.66 1.41 0.00 -0.72 0.00 -1.51 0.22 119.26 122.32 2f3d h ALA 216 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2f3d h ALA 216 Cb 1.28 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2f3d h ALA 216 CO 0.23 -0.38 0.00 -0.22 0.00 0.00 0.00 179.25 178.88 2f3d h LYS 217 N 0.35 0.00 -0.01 0.00 3.64 -1.86 -2.87 116.57 115.82 2f3d h LYS 217 Ca 0.56 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.94 2f3d h LYS 217 Cb 1.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2f3d h LYS 217 CO -0.56 0.00 -0.35 0.39 -2.27 0.00 0.00 179.45 176.66 2f3d n GLU 218 N -2.86 1.72 -2.14 1.90 1.02 0.75 -5.02 120.64 116.01 2f3d n GLU 218 Ca -0.01 -0.74 -0.36 0.00 -0.02 0.00 0.00 57.16 56.03 2f3d n GLU 218 Cb 0.14 -1.26 0.01 0.00 -0.02 0.00 0.00 31.44 30.31 2f3d n GLU 218 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2f3d s PHE 219 N -1.91 2.59 0.74 -0.32 0.08 -1.02 -4.56 117.98 113.59 2f3d s PHE 219 Ca 0.13 1.52 -0.11 0.00 0.12 0.00 0.00 56.93 58.58 2f3d s PHE 219 Cb 0.13 -3.42 0.04 0.00 -0.57 0.00 0.00 43.02 39.20 2f3d s PHE 219 CO 0.41 -1.88 1.08 0.16 -0.10 0.00 0.00 175.22 174.89 2f3d s ASP 220 N -1.55 4.99 0.42 1.36 1.47 -1.26 -4.82 116.67 117.28 2f3d s ASP 220 Ca 0.72 1.46 0.19 0.00 1.18 0.00 0.00 52.55 56.09 2f3d s ASP 220 Cb -0.28 -2.27 1.12 0.00 -0.34 0.00 0.00 42.92 41.14 2f3d s ASP 220 CO 0.32 -1.67 1.84 -0.65 0.68 0.00 0.00 175.17 175.69 2f3d h PRO 221 N -0.88 0.37 0.13 2.11 0.11 -1.99 -2.26 132.00 129.59 2f3d h PRO 221 Ca -0.45 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2f3d h PRO 221 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2f3d h PRO 221 CO 0.58 0.24 -0.06 0.00 -0.21 0.00 0.00 178.00 178.55 2f3d h ALA 222 N 1.60 -0.17 -0.44 -0.75 0.00 -1.92 -0.61 119.26 116.98 2f3d h ALA 222 Ca 0.49 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.26 2f3d h ALA 222 Cb 1.29 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 2f3d h ALA 222 CO -0.19 -0.42 0.22 0.82 0.00 0.00 0.00 179.25 179.68 2f3d h ILE 223 N -0.53 0.97 -0.50 0.00 1.08 -1.87 -0.68 117.51 115.97 2f3d h ILE 223 Ca -0.02 -0.15 0.06 0.00 -0.39 0.00 0.00 64.86 64.37 2f3d h ILE 223 Cb 0.42 0.49 -0.05 0.00 -3.07 0.00 0.00 36.82 34.61 2f3d h ILE 223 CO 0.03 0.08 0.20 0.74 -0.69 0.00 0.00 178.15 178.51 2f3d h THR 224 N 0.43 0.86 -0.59 -0.27 2.02 -1.37 -1.19 112.91 112.82 2f3d h THR 224 Ca 0.19 -0.14 -0.07 0.00 0.77 0.00 0.00 66.41 67.16 2f3d h THR 224 Cb 0.10 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 2f3d h THR 224 CO -0.13 0.07 0.09 -0.08 0.37 0.00 0.00 175.52 175.84 2f3d h GLU 225 N 0.40 0.98 -0.08 6.66 4.81 -0.55 -2.45 114.58 124.35 2f3d h GLU 225 Ca 0.24 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2f3d h GLU 225 Cb 0.23 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 2f3d h GLU 225 CO -0.22 0.93 0.04 -0.92 -0.73 0.00 0.00 179.01 178.11 2f3d h TYR 226 N 0.88 0.11 -1.01 0.92 3.20 -0.65 -1.61 116.97 118.81 2f3d h TYR 226 Ca 0.18 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.07 2f3d h TYR 226 Cb 0.43 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.61 2f3d h TYR 226 CO 0.03 0.18 0.66 0.82 -1.64 0.00 0.00 178.16 178.22 2f3d h ILE 227 N 0.01 1.20 -0.61 1.81 2.04 -1.21 0.17 117.51 120.92 2f3d h ILE 227 Ca 0.03 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2f3d h ILE 227 Cb 0.11 -0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 35.95 2f3d h ILE 227 CO -0.00 0.24 0.33 -0.61 0.00 0.00 0.00 178.15 178.10 2f3d h GLN 228 N 1.30 0.84 -0.02 2.37 5.75 -1.15 -1.40 115.11 122.80 2f3d h GLN 228 Ca 0.39 -0.09 -0.12 0.00 -0.15 0.00 0.00 58.65 58.69 2f3d h GLN 228 Cb -0.04 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.32 2f3d h GLN 228 CO -0.11 0.62 -0.53 -0.09 -2.65 0.00 0.00 178.83 176.07 2f3d h ARG 229 N 0.85 0.06 0.00 1.69 2.43 -0.04 0.23 114.38 119.60 2f3d h ARG 229 Ca 0.22 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.23 2f3d h ARG 229 Cb 0.03 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2f3d h ARG 229 CO -0.03 0.58 -0.57 0.87 -1.51 0.00 0.00 179.97 179.30 2f3d h LYS 230 N 0.05 0.00 0.06 0.20 1.79 -0.08 -2.68 116.57 115.91 2f3d h LYS 230 Ca -0.00 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.13 2f3d h LYS 230 Cb 0.95 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.56 2f3d h LYS 230 CO 0.07 0.57 -1.93 1.63 -1.08 0.00 0.00 179.45 178.72 2f3d n LYS 231 N -3.56 0.69 -3.57 3.15 5.02 -0.78 -1.56 118.16 117.55 2f3d n LYS 231 Ca -0.00 0.25 -0.27 0.00 -2.02 0.00 0.00 58.31 56.27 2f3d n LYS 231 Cb 0.64 -1.72 -0.10 0.00 -0.02 0.00 0.00 35.03 33.83 2f3d n LYS 231 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2f3d n PHE 232 N -3.23 2.22 -1.68 2.13 3.01 0.78 -4.72 117.46 115.96 2f3d n PHE 232 Ca -0.26 -4.00 -0.45 0.00 1.01 0.00 0.00 57.45 53.74 2f3d n PHE 232 Cb 1.05 -0.42 -0.04 0.00 -0.01 0.00 0.00 39.48 40.06 2f3d n PHE 232 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2f3d n PRO 233 N 1.67 2.27 0.21 -1.08 -0.02 -1.01 -4.53 135.00 132.51 2f3d n PRO 233 Ca 0.25 0.82 0.07 0.00 -2.02 0.00 0.00 63.50 62.62 2f3d n PRO 233 Cb 0.41 -2.61 0.46 0.00 -0.02 0.00 0.00 33.50 31.74 2f3d n PRO 233 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2f3d h PRO 234 N 6.35 0.00 -0.34 0.52 0.13 -1.94 -2.16 132.00 134.57 2f3d h PRO 234 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2f3d h PRO 234 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2f3d h PRO 234 CO 0.90 0.29 0.00 -0.40 -0.23 0.00 0.00 178.00 178.56 2f3d n ASP 235 N -3.66 1.38 -0.72 1.44 3.85 -1.26 -4.88 116.55 112.69 2f3d n ASP 235 Ca -0.01 -2.05 -0.09 0.00 -0.71 0.00 0.00 54.79 51.93 2f3d n ASP 235 Cb 0.41 -0.22 -0.04 0.00 -1.35 0.00 0.00 41.12 39.92 2f3d n ASP 235 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 2f3d n ASN 236 N 0.14 -5.72 -4.62 -1.12 5.15 -0.81 -4.97 115.26 103.31 2f3d n ASN 236 Ca 0.07 0.23 -0.29 0.00 -0.60 0.00 0.00 54.58 54.00 2f3d n ASN 236 Cb 0.25 -4.07 0.16 0.00 -0.53 0.00 0.00 39.78 35.58 2f3d n ASN 236 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2f3d s SER 237 N -2.33 3.10 0.33 1.20 1.04 -1.26 -4.97 113.70 110.81 2f3d s SER 237 Ca 0.00 0.90 -0.29 0.00 0.48 0.00 0.00 55.95 57.04 2f3d s SER 237 Cb 0.00 -1.41 -0.10 0.00 0.10 0.00 0.00 66.02 64.61 2f3d s SER 237 CO 0.00 -2.80 1.35 0.00 0.98 0.00 0.00 173.24 172.77 2f3d s ALA 238 N -3.26 3.52 0.78 5.32 0.00 -1.26 -4.59 121.76 122.28 2f3d s ALA 238 Ca 0.65 1.33 -0.13 0.00 0.00 0.00 0.00 51.96 53.81 2f3d s ALA 238 Cb -0.14 -3.51 0.07 0.00 0.00 0.00 0.00 23.12 19.54 2f3d s ALA 238 CO 0.54 -0.73 1.16 -2.14 0.00 0.00 0.00 175.76 174.60 2f3d s PRO 239 N -1.73 1.88 0.55 0.00 0.02 -1.26 -4.95 135.00 129.51 2f3d s PRO 239 Ca 0.50 1.58 -0.18 0.00 0.02 0.00 0.00 61.00 62.92 2f3d s PRO 239 Cb -0.41 -1.82 -0.05 0.00 0.02 0.00 0.00 34.50 32.23 2f3d s PRO 239 CO 0.54 -1.99 1.08 0.71 -0.33 0.00 0.00 177.00 177.01 2f3d s TYR 240 N -2.34 2.83 0.44 6.54 1.51 -0.60 -5.02 117.35 120.71 2f3d s TYR 240 Ca 0.70 1.55 -0.10 0.00 -1.01 0.00 0.00 57.07 58.21 2f3d s TYR 240 Cb -0.25 -3.15 -0.06 0.00 -0.11 0.00 0.00 41.96 38.40 2f3d s TYR 240 CO 0.50 -1.26 0.80 0.20 -1.11 0.00 0.00 175.55 174.68 2f3d s GLY 241 N -2.15 1.83 -0.04 0.71 0.00 0.01 -4.86 107.32 102.81 2f3d s GLY 241 Ca 0.68 -0.25 0.01 0.00 0.00 0.00 0.00 44.72 45.17 2f3d s GLY 241 CO 0.29 -0.05 -0.05 0.00 0.00 0.00 0.00 173.10 173.28 2f3d s ALA 242 N -2.52 3.07 -0.13 3.20 0.00 -1.26 -1.72 121.76 122.40 2f3d s ALA 242 Ca 0.51 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 51.48 2f3d s ALA 242 Cb -0.10 -1.25 0.05 0.00 0.00 0.00 0.00 23.12 21.82 2f3d s ALA 242 CO 0.36 0.60 0.30 1.03 0.00 0.00 0.00 175.76 178.05 2f3d s ARG 243 N -1.10 0.27 -0.37 0.00 1.81 -1.05 -4.96 118.95 113.55 2f3d s ARG 243 Ca 0.15 0.61 0.05 0.00 -1.72 0.00 0.00 55.73 54.82 2f3d s ARG 243 Cb -0.11 -0.09 0.16 0.00 -0.45 0.00 0.00 34.95 34.46 2f3d s ARG 243 CO 0.04 -0.16 0.46 -0.47 -0.68 0.00 0.00 175.30 174.50 2f3d s TYR 244 N 1.31 -0.85 0.28 -0.53 5.04 -1.26 -4.00 117.35 117.34 2f3d s TYR 244 Ca -0.09 -0.33 -0.01 0.00 -2.44 0.00 0.00 57.07 54.20 2f3d s TYR 244 Cb -0.10 -0.14 0.41 0.00 0.35 0.00 0.00 41.96 42.48 2f3d s TYR 244 CO -0.10 -1.04 1.84 0.28 -1.34 0.00 0.00 175.55 175.20 2f3d h VAL 245 N 5.19 1.22 0.00 3.14 2.07 -1.98 -3.47 116.25 122.42 2f3d h VAL 245 Ca 0.03 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2f3d h VAL 245 Cb 1.10 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2f3d h VAL 245 CO 0.18 0.29 0.00 0.61 0.02 0.00 0.00 177.57 178.67 2f3d n GLY 246 N -0.93 0.34 3.21 2.17 0.00 -1.26 -5.00 105.19 103.71 2f3d n GLY 246 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2f3d n GLY 246 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f3d s SER 247 N -2.19 3.84 0.22 1.61 0.01 -1.26 -4.83 113.70 111.11 2f3d s SER 247 Ca 0.00 -0.58 -0.08 0.00 1.31 0.00 0.00 55.95 56.60 2f3d s SER 247 Cb 0.00 -1.62 0.35 0.00 0.21 0.00 0.00 66.02 64.96 2f3d s SER 247 CO 0.00 -0.03 1.69 -0.03 0.41 0.00 0.00 173.24 175.28 2f3d h MET 248 N 8.03 0.23 -0.94 12.44 4.05 -1.94 -1.37 114.93 135.42 2f3d h MET 248 Ca -0.42 -0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.05 2f3d h MET 248 Cb 1.14 -0.05 -0.06 0.00 -0.80 0.00 0.00 31.60 31.83 2f3d h MET 248 CO 0.61 0.15 0.60 -0.24 0.23 0.00 0.00 176.91 178.27 2f3d h VAL 249 N 0.24 1.09 -0.12 -5.77 3.04 -1.95 0.14 116.25 112.92 2f3d h VAL 249 Ca 0.35 -0.38 -0.08 0.00 -1.01 0.00 0.00 66.70 65.58 2f3d h VAL 249 Cb 0.56 -0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.72 2f3d h VAL 249 CO -0.46 0.20 -0.22 0.00 -1.01 0.00 0.00 177.57 176.08 2f3d h ALA 250 N 1.42 0.19 -0.63 3.17 0.00 -1.63 -1.10 119.26 120.68 2f3d h ALA 250 Ca 0.40 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2f3d h ALA 250 Cb 0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2f3d h ALA 250 CO -0.16 0.14 0.11 -0.44 0.00 0.00 0.00 179.25 178.90 2f3d h ASP 251 N -0.06 0.97 -0.33 0.00 3.32 -1.03 -1.70 116.42 117.59 2f3d h ASP 251 Ca 0.01 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.74 2f3d h ASP 251 Cb 0.80 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2f3d h ASP 251 CO 0.05 0.96 -0.20 0.58 -1.72 0.00 0.00 179.24 178.92 2f3d h VAL 252 N 0.96 1.29 -0.73 -1.35 2.07 -0.75 -1.74 116.25 116.00 2f3d h VAL 252 Ca 0.19 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 2f3d h VAL 252 Cb 0.40 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 2f3d h VAL 252 CO 0.01 0.43 0.40 -0.74 0.02 0.00 0.00 177.57 177.69 2f3d h HIS 253 N 0.48 1.01 -0.84 1.57 -0.00 -1.01 -0.15 115.15 116.22 2f3d h HIS 253 Ca 0.07 -0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.38 2f3d h HIS 253 Cb 0.74 -0.32 -0.04 0.00 -0.00 0.00 0.00 27.41 27.79 2f3d h HIS 253 CO 0.06 0.72 0.39 -0.09 -0.00 0.00 0.00 177.93 179.01 2f3d h ARG 254 N 1.01 1.21 -0.95 5.26 2.43 -1.22 -1.75 114.38 120.38 2f3d h ARG 254 Ca 0.26 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2f3d h ARG 254 Cb 0.04 -0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 29.33 2f3d h ARG 254 CO -0.04 0.94 0.63 1.15 -1.51 0.00 0.00 179.97 181.13 2f3d h THR 255 N 1.20 1.23 -0.04 0.20 2.02 -0.52 0.26 112.91 117.26 2f3d h THR 255 Ca 0.29 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 2f3d h THR 255 Cb 0.13 -0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.39 2f3d h THR 255 CO -0.03 0.23 0.02 0.25 0.37 0.00 0.00 175.52 176.35 2f3d h LEU 256 N 1.27 0.06 0.00 2.58 5.85 -0.23 0.37 115.31 125.21 2f3d h LEU 256 Ca 0.35 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 2f3d h LEU 256 Cb -0.13 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2f3d h LEU 256 CO -0.08 0.23 -0.66 -0.37 -0.34 0.00 0.00 178.44 177.22 2f3d h VAL 257 N -0.11 0.29 0.00 1.05 -1.51 -1.16 -3.37 116.25 111.43 2f3d h VAL 257 Ca 0.01 -1.45 -0.07 0.00 -1.23 0.00 0.00 66.70 63.96 2f3d h VAL 257 Cb 0.19 1.96 -0.01 0.00 -2.13 0.00 0.00 31.29 31.29 2f3d h VAL 257 CO -0.00 0.16 -1.72 -1.22 -1.23 0.00 0.00 177.57 173.56 2f3d n TYR 258 N -2.97 0.00 0.00 5.19 0.53 0.89 -4.95 117.16 115.86 2f3d n TYR 258 Ca -0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2f3d n TYR 258 Cb 0.64 -0.42 0.00 0.00 -1.03 0.00 0.00 39.34 38.53 2f3d n TYR 258 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2f3d n GLY 259 N 1.82 -0.57 0.00 2.72 0.00 0.13 -4.74 105.19 104.55 2f3d n GLY 259 Ca -0.08 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2f3d n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3d n GLY 260 N -0.59 -0.03 2.96 -0.02 0.00 -1.26 -4.55 105.19 101.70 2f3d n GLY 260 Ca 0.00 -2.06 -0.11 0.00 0.00 0.00 0.00 46.02 43.85 2f3d n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2f3d s ILE 261 N 0.00 0.03 -0.06 -0.61 2.07 -0.56 -0.47 121.20 121.60 2f3d s ILE 261 Ca 0.00 -0.28 0.05 0.00 -1.41 0.00 0.00 60.65 59.02 2f3d s ILE 261 Cb 0.00 -0.17 -0.01 0.00 0.13 0.00 0.00 42.46 42.41 2f3d s ILE 261 CO 0.00 -0.15 -0.23 0.12 -1.91 0.00 0.00 174.94 172.76 2f3d s PHE 262 N -0.45 2.31 -0.02 3.50 5.36 0.11 -0.26 117.98 128.54 2f3d s PHE 262 Ca -0.05 -0.72 0.01 0.00 -0.96 0.00 0.00 56.93 55.21 2f3d s PHE 262 Cb -0.03 -1.53 0.01 0.00 -0.34 0.00 0.00 43.02 41.13 2f3d s PHE 262 CO 0.00 -0.23 -0.02 -1.64 -1.46 0.00 0.00 175.22 171.86 2f3d s MET 263 N -0.06 0.35 -0.40 10.12 -1.94 0.74 -1.19 119.30 126.93 2f3d s MET 263 Ca -0.06 -0.05 0.03 0.00 -1.71 0.00 0.00 55.69 53.90 2f3d s MET 263 Cb -0.14 -0.41 0.16 0.00 2.01 0.00 0.00 34.83 36.45 2f3d s MET 263 CO 0.04 -0.01 0.32 -0.47 -0.01 0.00 0.00 175.02 174.89 2f3d s TYR 264 N 0.41 0.85 0.89 -0.03 6.14 0.01 -4.42 117.35 121.19 2f3d s TYR 264 Ca -0.04 -2.03 -0.12 0.00 0.64 0.00 0.00 57.07 55.51 2f3d s TYR 264 Cb -0.07 -0.85 0.16 0.00 0.42 0.00 0.00 41.96 41.62 2f3d s TYR 264 CO -0.01 -0.85 1.23 -1.25 0.64 0.00 0.00 175.55 175.32 2f3d s PRO 265 N 0.40 1.09 0.59 4.97 0.04 -1.26 -1.74 135.00 139.10 2f3d s PRO 265 Ca 0.28 -0.44 -0.15 0.00 0.04 0.00 0.00 61.00 60.73 2f3d s PRO 265 Cb -0.04 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 2f3d s PRO 265 CO -0.13 -2.07 1.05 0.00 0.04 0.00 0.00 177.00 175.89 2f3d s ALA 266 N -3.69 2.77 0.36 8.56 0.00 -1.26 -4.56 121.76 123.94 2f3d s ALA 266 Ca 0.70 0.35 -0.00 0.00 0.00 0.00 0.00 51.96 53.01 2f3d s ALA 266 Cb -0.05 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 2f3d s ALA 266 CO 0.50 -0.78 0.46 0.54 0.00 0.00 0.00 175.76 176.48 2f3d s ASN 267 N -2.89 1.17 0.17 0.00 2.20 -0.21 -4.65 114.94 110.72 2f3d s ASN 267 Ca 0.63 -1.58 -0.20 0.00 -0.94 0.00 0.00 52.86 50.77 2f3d s ASN 267 Cb -0.15 0.67 0.09 0.00 -2.00 0.00 0.00 41.25 39.85 2f3d s ASN 267 CO 0.38 -1.29 1.63 0.11 -2.94 0.00 0.00 177.10 174.98 2f3d h LYS 268 N 2.08 -0.16 0.00 3.55 6.56 -1.95 -1.78 116.57 124.88 2f3d h LYS 268 Ca -0.27 0.01 -0.08 0.00 -1.06 0.00 0.00 60.65 59.25 2f3d h LYS 268 Cb 1.24 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.92 2f3d h LYS 268 CO 0.38 -0.10 -0.38 1.57 -2.06 0.00 0.00 179.45 178.85 2f3d h LYS 269 N -0.16 0.00 -2.50 3.15 2.10 -1.99 -3.36 116.57 113.81 2f3d h LYS 269 Ca 0.19 0.00 -0.60 0.00 -2.00 0.00 0.00 60.65 58.24 2f3d h LYS 269 Cb 0.46 0.00 -0.41 0.00 -0.90 0.00 0.00 32.23 31.38 2f3d h LYS 269 CO -0.49 0.38 -0.73 0.43 -2.00 0.00 0.00 179.45 177.04 2f3d n SER 270 N -3.42 2.19 0.11 7.07 7.64 -0.78 -4.96 113.62 121.47 2f3d n SER 270 Ca 0.00 -3.06 0.20 0.00 1.01 0.00 0.00 58.87 57.02 2f3d n SER 270 Cb 0.56 -0.68 0.76 0.00 -1.01 0.00 0.00 64.21 63.84 2f3d n SER 270 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2f3d h PRO 271 N 4.82 0.00 -0.08 1.43 0.11 -1.51 0.02 132.00 136.80 2f3d h PRO 271 Ca 0.17 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 2f3d h PRO 271 Cb 0.77 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 2f3d h PRO 271 CO 0.65 0.00 -0.22 1.63 -0.21 0.00 0.00 178.00 179.86 2f3d n LYS 272 N -3.80 1.64 0.00 1.05 4.76 -1.26 -4.69 118.16 115.86 2f3d n LYS 272 Ca 0.06 -3.00 0.00 0.00 -2.87 0.00 0.00 58.31 52.51 2f3d n LYS 272 Cb 0.56 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 32.12 2f3d n LYS 272 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2f3d n GLY 273 N -1.18 -0.88 0.13 0.72 0.00 -0.18 -1.67 105.19 102.14 2f3d n GLY 273 Ca 0.20 -1.64 -0.21 0.00 0.00 0.00 0.00 46.02 44.37 2f3d n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f3d n LYS 274 N -0.80 0.66 -1.92 1.61 4.81 -1.26 -4.48 118.16 116.78 2f3d n LYS 274 Ca 0.00 0.22 -0.40 0.00 -0.87 0.00 0.00 58.31 57.26 2f3d n LYS 274 Cb 0.00 -1.58 0.00 0.00 0.02 0.00 0.00 35.03 33.47 2f3d n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2f3d s LEU 275 N -6.90 4.23 0.02 3.14 1.43 -1.26 -4.81 118.68 114.54 2f3d s LEU 275 Ca -0.32 2.84 -0.26 0.00 -1.03 0.00 0.00 54.13 55.36 2f3d s LEU 275 Cb 0.09 -3.82 -0.05 0.00 0.03 0.00 0.00 46.19 42.44 2f3d s LEU 275 CO 0.63 -0.92 0.82 -0.13 0.23 0.00 0.00 176.35 176.97 2f3d s ARG 276 N -2.22 4.53 0.09 1.70 3.00 -1.26 -1.44 118.95 123.34 2f3d s ARG 276 Ca 0.56 1.15 -0.26 0.00 0.00 0.00 0.00 55.73 57.18 2f3d s ARG 276 Cb -0.42 -3.40 -0.16 0.00 0.00 0.00 0.00 34.95 30.97 2f3d s ARG 276 CO 0.55 0.17 1.70 1.25 0.00 0.00 0.00 175.30 178.98 2f3d h LEU 277 N 6.07 -0.24 -0.49 2.53 5.85 -1.47 -0.01 115.31 127.55 2f3d h LEU 277 Ca -0.43 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 2f3d h LEU 277 Cb 1.21 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 2f3d h LEU 277 CO 0.73 -0.17 0.17 -0.07 -0.34 0.00 0.00 178.44 178.76 2f3d h LEU 278 N -0.27 0.70 -2.47 2.25 3.38 -1.80 0.20 115.31 117.30 2f3d h LEU 278 Ca -0.02 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2f3d h LEU 278 Cb 0.21 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2f3d h LEU 278 CO 0.03 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.26 2f3d n TYR 279 N -4.53 0.08 0.04 1.13 0.18 -1.25 -4.48 117.16 108.34 2f3d n TYR 279 Ca 0.01 -0.37 0.00 0.00 1.88 0.00 0.00 57.90 59.43 2f3d n TYR 279 Cb 0.18 -0.03 0.00 0.00 -0.38 0.00 0.00 39.34 39.10 2f3d n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2f3d n GLU 280 N -0.15 0.00 0.11 -3.48 1.02 -0.74 -4.19 120.64 113.22 2f3d n GLU 280 Ca 0.02 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.03 2f3d n GLU 280 Cb 0.23 -0.19 -0.08 0.00 -0.02 0.00 0.00 31.44 31.38 2f3d n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f3d h ASN 282 N -0.51 -0.04 -0.66 0.00 -0.26 -1.18 0.19 115.58 113.12 2f3d h ASN 282 Ca -0.03 0.01 0.05 0.00 -0.56 0.00 0.00 56.30 55.77 2f3d h ASN 282 Cb 0.38 0.02 -0.05 0.00 -1.06 0.00 0.00 38.32 37.61 2f3d h ASN 282 CO 0.05 -0.02 0.38 -0.65 -1.06 0.00 0.00 177.43 176.13 2f3d h PRO 283 N -0.01 0.69 -0.09 0.81 0.11 -1.78 -0.29 132.00 131.43 2f3d h PRO 283 Ca 0.02 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.94 2f3d h PRO 283 Cb 0.03 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 2f3d h PRO 283 CO -0.03 0.45 -0.56 0.52 -0.21 0.00 0.00 178.00 178.17 2f3d h MET 284 N 0.71 0.28 -0.52 1.05 2.86 -1.41 -1.72 114.93 116.19 2f3d h MET 284 Ca 0.29 -0.18 -0.10 0.00 -2.06 0.00 0.00 59.70 57.65 2f3d h MET 284 Cb 0.15 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2f3d h MET 284 CO -0.16 0.76 -0.07 0.00 1.06 0.00 0.00 176.91 178.50 2f3d h ALA 285 N 1.20 0.90 -0.08 6.32 0.00 -0.08 -0.42 119.26 127.10 2f3d h ALA 285 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2f3d h ALA 285 Cb 1.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2f3d h ALA 285 CO 0.09 0.64 0.01 -0.92 0.00 0.00 0.00 179.25 179.07 2f3d h TYR 286 N 0.84 0.14 -0.39 0.00 3.20 -0.89 -0.57 116.97 119.30 2f3d h TYR 286 Ca 0.14 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.03 2f3d h TYR 286 Cb 0.59 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.78 2f3d h TYR 286 CO 0.04 0.37 0.16 0.28 -1.64 0.00 0.00 178.16 177.36 2f3d h VAL 287 N -0.13 0.92 -0.18 1.81 2.07 -1.17 -1.17 116.25 118.41 2f3d h VAL 287 Ca 0.02 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2f3d h VAL 287 Cb 0.30 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2f3d h VAL 287 CO 0.00 0.06 0.05 0.24 0.02 0.00 0.00 177.57 177.94 2f3d h MET 288 N 0.34 0.12 -0.31 1.57 2.86 -0.92 -1.99 114.93 116.60 2f3d h MET 288 Ca 0.18 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.73 2f3d h MET 288 Cb 0.13 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 2f3d h MET 288 CO -0.16 0.08 -0.16 0.93 1.06 0.00 0.00 176.91 178.66 2f3d h GLU 289 N 0.12 0.55 0.00 1.72 5.08 -0.86 0.77 114.58 121.96 2f3d h GLU 289 Ca 0.08 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2f3d h GLU 289 Cb 0.06 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2f3d h GLU 289 CO -0.09 0.69 0.00 0.87 -1.00 0.00 0.00 179.01 179.48 2f3d h LYS 290 N 0.50 0.00 -0.34 2.33 1.79 -0.99 -2.02 116.57 117.84 2f3d h LYS 290 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2f3d h LYS 290 Cb 0.56 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 2f3d h LYS 290 CO 0.04 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.41 2f3d n ALA 291 N -2.02 2.44 -0.64 3.86 0.00 -0.71 -4.43 120.51 119.00 2f3d n ALA 291 Ca 0.01 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.56 2f3d n ALA 291 Cb 0.29 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2f3d n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f3d n GLY 292 N 1.43 0.64 2.27 0.00 0.00 -0.76 -0.65 105.19 108.12 2f3d n GLY 292 Ca 0.19 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 2f3d n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3d n GLY 293 N -2.64 2.01 3.32 -0.02 0.00 0.26 -4.45 105.19 103.67 2f3d n GLY 293 Ca 0.00 -2.19 -0.19 0.00 0.00 0.00 0.00 46.02 43.64 2f3d n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f3d s LEU 294 N 0.00 2.50 -0.20 0.99 1.43 -0.63 -3.77 118.68 119.00 2f3d s LEU 294 Ca 0.34 -0.94 -0.04 0.00 -1.03 0.00 0.00 54.13 52.46 2f3d s LEU 294 Cb -0.03 -0.67 0.10 0.00 0.03 0.00 0.00 46.19 45.62 2f3d s LEU 294 CO 0.22 -0.14 0.28 0.00 0.23 0.00 0.00 176.35 176.94 2f3d s ALA 295 N -2.62 -0.59 0.10 4.21 0.00 -1.26 -1.65 121.76 119.95 2f3d s ALA 295 Ca 0.18 0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.76 2f3d s ALA 295 Cb -0.02 -1.38 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 2f3d s ALA 295 CO 0.06 -1.13 -0.07 -0.08 0.00 0.00 0.00 175.76 174.54 2f3d s THR 296 N 2.42 0.77 -0.79 0.00 -1.32 0.38 -2.06 115.64 115.04 2f3d s THR 296 Ca 0.08 -1.89 0.25 0.00 -1.21 0.00 0.00 61.69 58.92 2f3d s THR 296 Cb -0.15 -1.64 0.11 0.00 -1.51 0.00 0.00 72.50 69.32 2f3d s THR 296 CO -0.13 -0.81 1.52 0.35 -2.21 0.00 0.00 174.62 173.34 2f3d n THR 297 N 0.04 0.28 0.00 5.08 -2.24 -0.44 0.06 114.28 117.06 2f3d n THR 297 Ca -0.13 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2f3d n THR 297 Cb 0.60 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2f3d n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f3d n GLY 298 N 1.39 2.17 0.00 3.38 0.00 -1.26 -4.66 105.19 106.21 2f3d n GLY 298 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2f3d n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f3d n LYS 299 N -0.71 1.94 -3.51 1.61 4.76 -1.26 -4.83 118.16 116.15 2f3d n LYS 299 Ca 0.00 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.32 2f3d n LYS 299 Cb 0.00 -0.84 -0.04 0.00 -1.84 0.00 0.00 35.03 32.31 2f3d n LYS 299 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2f3d s GLU 300 N -1.39 1.16 0.10 1.97 -1.05 -1.26 -5.14 118.70 113.09 2f3d s GLU 300 Ca 0.00 -0.42 -0.31 0.00 -0.15 0.00 0.00 54.97 54.09 2f3d s GLU 300 Cb 0.00 0.53 -0.08 0.00 -0.44 0.00 0.00 34.13 34.14 2f3d s GLU 300 CO 0.00 -0.47 1.44 0.00 0.95 0.00 0.00 175.26 177.19 2f3d s ALA 301 N -3.27 3.63 0.22 -0.84 0.00 -1.26 -1.33 121.76 118.90 2f3d s ALA 301 Ca -0.01 1.14 -0.08 0.00 0.00 0.00 0.00 51.96 53.01 2f3d s ALA 301 Cb -0.00 -3.57 0.32 0.00 0.00 0.00 0.00 23.12 19.86 2f3d s ALA 301 CO -0.08 -0.72 1.76 0.28 0.00 0.00 0.00 175.76 176.99 2f3d h VAL 302 N 4.35 0.79 0.00 0.00 2.07 -1.74 -1.64 116.25 120.07 2f3d h VAL 302 Ca -0.42 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2f3d h VAL 302 Cb 1.20 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2f3d h VAL 302 CO 0.88 0.09 0.00 0.18 0.02 0.00 0.00 177.57 178.74 2f3d n LEU 303 N -4.95 0.21 -0.02 2.57 4.77 -1.26 -2.41 117.00 115.92 2f3d n LEU 303 Ca 0.10 0.57 0.11 0.00 -0.03 0.00 0.00 56.01 56.76 2f3d n LEU 303 Cb 0.29 -0.55 0.08 0.00 -2.33 0.00 0.00 43.42 40.90 2f3d n LEU 303 CO 0.23 -0.44 0.23 0.47 -1.33 0.00 0.00 177.39 176.54 2f3d n ASP 304 N -1.75 0.79 -4.70 -1.43 8.00 -0.62 -0.91 116.55 115.94 2f3d n ASP 304 Ca 0.02 -0.65 -0.42 0.00 0.71 0.00 0.00 54.79 54.45 2f3d n ASP 304 Cb 0.14 0.59 -0.03 0.00 -0.02 0.00 0.00 41.12 41.80 2f3d n ASP 304 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2f3d s ILE 305 N -2.97 3.46 -0.43 0.53 1.01 -1.01 -4.93 121.20 116.85 2f3d s ILE 305 Ca 0.10 0.93 -0.19 0.00 0.00 0.00 0.00 60.65 61.50 2f3d s ILE 305 Cb 0.17 -3.60 0.03 0.00 0.01 0.00 0.00 42.46 39.07 2f3d s ILE 305 CO 0.77 0.02 0.52 -0.69 0.00 0.00 0.00 174.94 175.55 2f3d s VAL 306 N 2.06 4.99 0.55 2.92 1.01 -1.26 -4.21 120.40 126.46 2f3d s VAL 306 Ca 0.66 -0.22 -0.20 0.00 0.00 0.00 0.00 61.98 62.22 2f3d s VAL 306 Cb -0.35 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 31.87 2f3d s VAL 306 CO 0.29 -0.51 1.18 -2.16 0.00 0.00 0.00 175.10 173.90 2f3d s PRO 307 N 2.39 3.24 0.00 2.72 0.04 -1.26 -4.96 135.00 137.17 2f3d s PRO 307 Ca 0.16 1.76 0.00 0.00 0.04 0.00 0.00 61.00 62.95 2f3d s PRO 307 Cb -0.16 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2f3d s PRO 307 CO 0.15 -0.97 0.28 0.25 0.04 0.00 0.00 177.00 176.76 2f3d n THR 308 N -1.29 0.00 -3.74 1.26 -2.24 -1.26 -4.80 114.28 102.21 2f3d n THR 308 Ca 0.12 -0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 61.34 2f3d n THR 308 Cb 0.50 1.10 -0.14 0.00 -2.10 0.00 0.00 70.33 69.68 2f3d n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f3d s ASP 309 N -0.29 -0.14 0.49 3.42 -1.08 -1.26 -5.03 116.67 112.78 2f3d s ASP 309 Ca 0.00 0.35 0.33 0.00 -0.52 0.00 0.00 52.55 52.71 2f3d s ASP 309 Cb 0.00 0.24 1.63 0.00 -1.46 0.00 0.00 42.92 43.33 2f3d s ASP 309 CO 0.00 -0.15 2.00 0.16 0.52 0.00 0.00 175.17 177.69 2f3d h ILE 310 N 6.03 0.00 -0.11 4.11 3.07 -1.94 -2.49 117.51 126.18 2f3d h ILE 310 Ca -0.42 -0.16 -0.00 0.00 1.55 0.00 0.00 64.86 65.82 2f3d h ILE 310 Cb 1.14 0.99 -0.00 0.00 -0.27 0.00 0.00 36.82 38.69 2f3d h ILE 310 CO 0.41 0.00 -0.00 1.41 -1.05 0.00 0.00 178.15 178.92 2f3d n HIS 311 N -2.74 0.39 -1.97 0.16 8.25 -1.26 -4.54 115.22 113.51 2f3d n HIS 311 Ca -0.01 -0.96 -0.34 0.00 -0.26 0.00 0.00 57.72 56.15 2f3d n HIS 311 Cb 0.15 -0.22 0.03 0.00 1.12 0.00 0.00 29.99 31.07 2f3d n HIS 311 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2f3d s GLN 312 N -2.87 2.99 0.39 -0.41 -2.07 -0.94 -4.85 119.66 111.90 2f3d s GLN 312 Ca 0.36 1.58 0.08 0.00 -1.82 0.00 0.00 55.36 55.56 2f3d s GLN 312 Cb 0.31 -1.96 -0.01 0.00 -1.09 0.00 0.00 33.01 30.26 2f3d s GLN 312 CO 0.05 -1.14 0.44 1.03 -1.32 0.00 0.00 175.29 174.36 2f3d s ARG 313 N -3.64 2.78 -0.19 9.60 0.52 -1.26 -1.27 118.95 125.49 2f3d s ARG 313 Ca 0.72 -1.29 -0.25 0.00 -0.52 0.00 0.00 55.73 54.39 2f3d s ARG 313 Cb -0.24 -2.61 0.06 0.00 0.52 0.00 0.00 34.95 32.68 2f3d s ARG 313 CO 0.35 -0.11 0.65 0.00 0.02 0.00 0.00 175.30 176.20 2f3d s ALA 314 N -2.34 -1.63 0.53 2.13 0.00 -0.52 -4.72 121.76 115.20 2f3d s ALA 314 Ca 0.48 1.66 -0.19 0.00 0.00 0.00 0.00 51.96 53.91 2f3d s ALA 314 Cb -0.07 -0.76 -0.06 0.00 0.00 0.00 0.00 23.12 22.22 2f3d s ALA 314 CO 0.30 -0.32 1.08 -2.14 0.00 0.00 0.00 175.76 174.67 2f3d s PRO 315 N -0.11 3.52 -0.07 0.00 0.02 -1.00 -4.31 135.00 133.05 2f3d s PRO 315 Ca -0.03 1.43 -0.06 0.00 0.02 0.00 0.00 61.00 62.35 2f3d s PRO 315 Cb -0.03 -2.05 0.02 0.00 0.02 0.00 0.00 34.50 32.46 2f3d s PRO 315 CO 0.03 -0.68 0.19 -1.50 -0.33 0.00 0.00 177.00 174.72 2f3d s ILE 316 N -2.00 -0.01 -0.08 2.83 2.07 -0.71 -4.18 121.20 119.12 2f3d s ILE 316 Ca 0.69 0.03 -0.00 0.00 -1.41 0.00 0.00 60.65 59.95 2f3d s ILE 316 Cb -0.19 -0.27 0.02 0.00 0.13 0.00 0.00 42.46 42.15 2f3d s ILE 316 CO 0.26 0.01 -0.05 -0.63 -1.91 0.00 0.00 174.94 172.62 2f3d s ILE 317 N 0.29 0.73 0.11 2.00 1.01 0.11 -0.81 121.20 124.64 2f3d s ILE 317 Ca -0.02 -0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.42 2f3d s ILE 317 Cb -0.03 -0.78 -0.00 0.00 0.01 0.00 0.00 42.46 41.65 2f3d s ILE 317 CO -0.01 0.31 0.22 -1.48 0.00 0.00 0.00 174.94 173.97 2f3d s LEU 318 N 1.57 1.28 0.00 2.97 0.05 -0.33 -0.47 118.68 123.75 2f3d s LEU 318 Ca 0.01 -0.74 0.00 0.00 0.05 0.00 0.00 54.13 53.45 2f3d s LEU 318 Cb -0.13 1.07 0.00 0.00 -2.05 0.00 0.00 46.19 45.08 2f3d s LEU 318 CO -0.05 -0.78 0.00 0.61 -0.55 0.00 0.00 176.35 175.58 2f3d n GLY 319 N -0.11 0.70 3.66 -3.48 0.00 -0.66 -0.71 105.19 104.60 2f3d n GLY 319 Ca -0.12 -1.68 -0.45 0.00 0.00 0.00 0.00 46.02 43.77 2f3d n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2f3d n SER 320 N 0.00 2.63 -0.30 1.61 7.64 0.39 -1.60 113.62 123.98 2f3d n SER 320 Ca 0.00 1.15 0.03 0.00 1.01 0.00 0.00 58.87 61.06 2f3d n SER 320 Cb 0.00 -1.41 0.17 0.00 -1.01 0.00 0.00 64.21 61.96 2f3d n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2f3d h PRO 321 N 4.05 0.79 -0.31 1.43 0.13 -1.75 -1.13 132.00 135.21 2f3d h PRO 321 Ca -0.45 -0.05 -0.11 0.00 -0.87 0.00 0.00 66.00 64.52 2f3d h PRO 321 Cb 1.28 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2f3d h PRO 321 CO 0.75 0.52 -0.26 0.93 -0.23 0.00 0.00 178.00 179.70 2f3d h GLU 322 N 0.81 0.62 -0.09 0.86 5.08 -1.58 0.09 114.58 120.38 2f3d h GLU 322 Ca 0.41 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 2f3d h GLU 322 Cb 0.37 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2f3d h GLU 322 CO -0.25 0.83 -0.15 -0.44 -1.00 0.00 0.00 179.01 178.00 2f3d h ASP 323 N 0.54 0.28 -0.63 1.42 3.32 -1.63 -1.82 116.42 117.90 2f3d h ASP 323 Ca 0.07 -0.54 -0.05 0.00 0.02 0.00 0.00 57.03 56.52 2f3d h ASP 323 Cb 0.74 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 2f3d h ASP 323 CO 0.06 0.77 0.19 0.58 -1.72 0.00 0.00 179.24 179.12 2f3d h VAL 324 N -0.20 1.25 -0.72 -1.35 2.07 -1.19 -2.52 116.25 113.59 2f3d h VAL 324 Ca 0.01 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 2f3d h VAL 324 Cb 0.72 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2f3d h VAL 324 CO 0.03 0.33 0.28 0.74 0.02 0.00 0.00 177.57 178.98 2f3d h THR 325 N 0.98 1.25 -0.73 2.57 2.02 -0.96 -0.37 112.91 117.67 2f3d h THR 325 Ca 0.21 -0.79 0.02 0.00 0.77 0.00 0.00 66.41 66.62 2f3d h THR 325 Cb 0.30 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 2f3d h THR 325 CO -0.01 0.32 0.48 -0.08 0.37 0.00 0.00 175.52 176.60 2f3d h GLU 326 N 1.03 0.94 -0.52 6.66 4.81 -0.92 0.38 114.58 126.96 2f3d h GLU 326 Ca 0.24 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 2f3d h GLU 326 Cb 0.22 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2f3d h GLU 326 CO -0.02 0.62 -0.02 1.25 -0.73 0.00 0.00 179.01 180.11 2f3d h LEU 327 N 0.96 0.91 -1.11 1.64 5.85 -1.10 -2.54 115.31 119.94 2f3d h LEU 327 Ca 0.28 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2f3d h LEU 327 Cb -0.07 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.67 2f3d h LEU 327 CO -0.08 1.01 0.60 -0.07 -0.34 0.00 0.00 178.44 179.57 2f3d h LEU 328 N 0.79 1.03 -1.24 2.25 3.38 -0.38 -1.20 115.31 119.96 2f3d h LEU 328 Ca 0.14 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2f3d h LEU 328 Cb 0.56 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2f3d h LEU 328 CO 0.03 0.74 -0.01 -0.33 0.09 0.00 0.00 178.44 178.96 2f3d h GLU 329 N 1.22 0.50 -0.42 1.13 5.08 -0.66 0.06 114.58 121.48 2f3d h GLU 329 Ca 0.34 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.49 2f3d h GLU 329 Cb -0.11 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2f3d h GLU 329 CO -0.08 0.54 -0.13 0.82 -1.00 0.00 0.00 179.01 179.16 2f3d h ILE 330 N 0.48 1.28 -0.71 3.13 2.04 -0.85 0.14 117.51 123.02 2f3d h ILE 330 Ca 0.10 -1.25 -0.04 0.00 1.00 0.00 0.00 64.86 64.67 2f3d h ILE 330 Cb 0.33 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 2f3d h ILE 330 CO 0.01 0.42 0.28 1.88 0.00 0.00 0.00 178.15 180.75 2f3d h TYR 331 N 0.66 1.09 -0.51 1.37 0.05 -0.68 -1.64 116.97 117.30 2f3d h TYR 331 Ca 0.10 -0.08 -0.06 0.00 0.05 0.00 0.00 58.73 58.74 2f3d h TYR 331 Cb 0.68 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 38.07 2f3d h TYR 331 CO 0.05 0.84 0.07 1.96 -1.05 0.00 0.00 178.16 180.03 2f3d h GLN 332 N 1.02 0.86 -0.68 4.88 4.20 -0.81 -1.63 115.11 122.95 2f3d h GLN 332 Ca 0.24 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2f3d h GLN 332 Cb 0.21 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 2f3d h GLN 332 CO -0.02 0.86 0.44 -0.22 -0.67 0.00 0.00 178.83 179.22 2f3d h LYS 333 N 0.74 0.90 0.00 1.46 3.64 -0.63 -2.20 116.57 120.49 2f3d h LYS 333 Ca 0.15 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2f3d h LYS 333 Cb 0.42 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2f3d h LYS 333 CO 0.01 0.61 -0.28 0.45 -2.27 0.00 0.00 179.45 177.97 2f3d h HIS 334 N 0.93 0.00 0.00 1.91 3.86 -1.17 -2.72 115.15 117.96 2f3d h HIS 334 Ca 0.25 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.33 2f3d h HIS 334 Cb -0.09 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 2f3d h HIS 334 CO -0.02 0.28 -0.61 0.00 0.86 0.00 0.00 177.93 178.44 2f3d h ALA 335 N 1.72 0.75 -0.03 2.45 0.00 -0.75 -2.91 119.26 120.48 2f3d h ALA 335 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2f3d h ALA 335 Cb 0.90 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2f3d h ALA 335 CO 0.04 0.76 0.00 0.00 0.00 0.00 0.00 179.25 180.05 2f3d n ALA 336 N -2.32 2.53 1.02 0.00 0.00 -0.88 -5.10 120.51 115.77 2f3d n ALA 336 Ca 0.00 -0.55 0.08 0.00 0.00 0.00 0.00 53.44 52.97 2f3d n ALA 336 Cb 0.69 -1.02 0.48 0.00 0.00 0.00 0.00 19.45 19.61 2f3d n ALA 336 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67