#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f3h n ASP 10 N 0.00 0.81 -4.58 6.41 3.85 -1.26 -4.96 116.55 116.82 2f3h n ASP 10 Ca 0.00 -0.91 -0.42 0.00 -0.71 0.00 0.00 54.79 52.76 2f3h n ASP 10 Cb 0.00 0.46 -0.06 0.00 -1.35 0.00 0.00 41.12 40.17 2f3h n ASP 10 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2f3h s VAL 11 N -0.82 4.86 0.42 2.12 1.01 -1.26 -5.05 120.40 121.67 2f3h s VAL 11 Ca 0.03 0.78 -0.02 0.00 0.00 0.00 0.00 61.98 62.77 2f3h s VAL 11 Cb 0.03 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 2f3h s VAL 11 CO 0.10 -0.29 0.67 0.42 0.00 0.00 0.00 175.10 176.00 2f3h s THR 12 N 2.80 4.93 0.35 3.92 -4.23 -1.26 -2.08 115.64 120.06 2f3h s THR 12 Ca 0.27 -0.15 0.03 0.00 -1.18 0.00 0.00 61.69 60.67 2f3h s THR 12 Cb -0.14 -3.84 0.21 0.00 1.34 0.00 0.00 72.50 70.07 2f3h s THR 12 CO 0.14 -0.68 1.95 0.25 -0.54 0.00 0.00 174.62 175.74 2f3h h LEU 13 N 0.47 0.61 -0.99 4.79 6.46 -0.85 -1.64 115.31 124.16 2f3h h LEU 13 Ca -0.48 -0.06 0.01 0.00 -0.12 0.00 0.00 57.88 57.23 2f3h h LEU 13 Cb 1.21 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.94 2f3h h LEU 13 CO 0.61 0.53 0.65 0.74 -0.62 0.00 0.00 178.44 180.36 2f3h h THR 14 N 0.67 1.25 -0.01 1.05 2.02 -1.94 -1.35 112.91 114.60 2f3h h THR 14 Ca 0.17 -0.46 -0.25 0.00 0.77 0.00 0.00 66.41 66.63 2f3h h THR 14 Cb 0.10 -0.20 0.02 0.00 -1.74 0.00 0.00 68.15 66.33 2f3h h THR 14 CO -0.02 0.25 -1.00 -0.09 0.37 0.00 0.00 175.52 175.03 2f3h h ARG 15 N 1.34 0.65 -0.87 6.66 2.43 -1.80 -2.90 114.38 119.89 2f3h h ARG 15 Ca 0.36 -0.68 -0.01 0.00 -0.81 0.00 0.00 59.98 58.84 2f3h h ARG 15 Cb -0.15 0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 2f3h h ARG 15 CO -0.08 1.27 0.49 0.35 -1.51 0.00 0.00 179.97 180.49 2f3h h PHE 16 N 0.37 1.18 -0.18 2.20 3.04 -1.07 -0.75 116.94 121.73 2f3h h PHE 16 Ca -0.11 -0.02 -0.15 0.00 3.98 0.00 0.00 57.97 61.67 2f3h h PHE 16 Cb 1.64 -0.38 0.00 0.00 2.56 0.00 0.00 35.95 39.78 2f3h h PHE 16 CO 0.09 0.81 -0.46 -0.39 -2.02 0.00 0.00 178.31 176.34 2f3h h VAL 17 N 1.21 1.33 -0.58 1.41 -1.51 -1.31 -2.60 116.25 114.20 2f3h h VAL 17 Ca 0.31 -1.71 0.01 0.00 -1.23 0.00 0.00 66.70 64.08 2f3h h VAL 17 Cb 0.01 1.92 -0.03 0.00 -2.13 0.00 0.00 31.29 31.06 2f3h h VAL 17 CO -0.05 0.53 0.38 -0.03 -1.23 0.00 0.00 177.57 177.17 2f3h h MET 18 N 0.31 0.76 -0.16 5.19 1.85 -1.28 0.41 114.93 122.00 2f3h h MET 18 Ca -0.01 -0.05 -0.09 0.00 -0.61 0.00 0.00 59.70 58.95 2f3h h MET 18 Cb 1.08 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 32.92 2f3h h MET 18 CO 0.10 0.50 -0.31 1.49 -0.40 0.00 0.00 176.91 178.29 2f3h h GLU 19 N 0.78 0.32 -0.12 0.39 4.57 -1.17 -1.18 114.58 118.16 2f3h h GLU 19 Ca 0.22 -0.13 -0.19 0.00 -1.18 0.00 0.00 59.36 58.08 2f3h h GLU 19 Cb -0.08 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.50 2f3h h GLU 19 CO -0.05 0.60 -0.70 0.93 -1.18 0.00 0.00 179.01 178.61 2f3h h GLU 20 N 0.28 0.54 -0.22 1.92 4.39 -1.03 -1.47 114.58 119.00 2f3h h GLU 20 Ca 0.04 -0.42 -0.11 0.00 0.34 0.00 0.00 59.36 59.21 2f3h h GLU 20 Cb 0.69 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 2f3h h GLU 20 CO 0.05 1.04 -0.34 0.78 -1.16 0.00 0.00 179.01 179.38 2f3h h GLY 21 N 1.05 0.49 0.57 -3.84 0.00 -0.60 -1.11 103.07 99.63 2f3h h GLY 21 Ca -0.03 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2f3h h GLY 21 CO 0.13 0.41 -0.07 3.21 0.00 0.00 0.00 176.54 180.22 2f3h h ARG 22 N 0.39 -0.18 -0.53 4.80 3.08 -1.10 0.36 114.38 121.19 2f3h h ARG 22 Ca 0.04 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.19 2f3h h ARG 22 Cb 0.78 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.81 2f3h h ARG 22 CO 0.06 0.20 0.14 0.87 -1.07 0.00 0.00 179.97 180.17 2f3h h LYS 23 N -0.63 0.27 0.00 0.04 1.57 -1.21 0.41 116.57 117.02 2f3h h LYS 23 Ca -0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2f3h h LYS 23 Cb 0.47 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2f3h h LYS 23 CO 0.03 0.18 0.00 0.00 -0.57 0.00 0.00 179.45 179.09 2f3h n ALA 24 N -2.51 2.00 -3.67 3.86 0.00 -0.43 -4.89 120.51 114.87 2f3h n ALA 24 Ca 0.06 -0.09 -0.22 0.00 0.00 0.00 0.00 53.44 53.19 2f3h n ALA 24 Cb 0.25 -1.31 0.05 0.00 0.00 0.00 0.00 19.45 18.44 2f3h n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2f3h n ARG 25 N -1.30 -5.68 -1.71 0.00 1.74 0.14 -4.97 116.66 104.88 2f3h n ARG 25 Ca 0.09 0.68 -0.30 0.00 -0.77 0.00 0.00 57.85 57.55 2f3h n ARG 25 Cb 0.15 -5.45 0.06 0.00 -1.02 0.00 0.00 32.46 26.21 2f3h n ARG 25 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2f3h s GLY 26 N -4.07 1.63 0.00 -0.13 0.00 0.11 -4.94 107.32 99.92 2f3h s GLY 26 Ca 0.18 -0.22 0.29 0.00 0.00 0.00 0.00 44.72 44.97 2f3h s GLY 26 CO 0.79 0.16 1.88 -1.30 0.00 0.00 0.00 173.10 174.63 2f3h n THR 27 N -3.17 0.00 0.00 0.90 -2.24 -1.26 -4.87 114.28 103.64 2f3h n THR 27 Ca 0.07 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2f3h n THR 27 Cb 0.56 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2f3h n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f3h n GLY 28 N 1.16 1.38 0.19 3.38 0.00 -1.26 -4.98 105.19 105.06 2f3h n GLY 28 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 2f3h n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2f3h h GLU 29 N 2.93 -0.38 -0.72 1.61 4.81 -1.97 -0.92 114.58 119.94 2f3h h GLU 29 Ca 0.00 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.35 2f3h h GLU 29 Cb 0.00 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 2f3h h GLU 29 CO 0.00 -0.12 0.48 1.98 -0.73 0.00 0.00 179.01 180.61 2f3h h MET 30 N -0.60 0.61 -0.22 1.92 4.05 -1.93 -1.93 114.93 116.83 2f3h h MET 30 Ca -0.04 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.30 2f3h h MET 30 Cb 0.43 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 2f3h h MET 30 CO 0.07 0.40 -0.03 1.15 0.23 0.00 0.00 176.91 178.73 2f3h h THR 31 N 0.63 1.27 -0.78 -0.77 2.02 -1.89 -2.96 112.91 110.44 2f3h h THR 31 Ca 0.33 -0.96 0.01 0.00 0.77 0.00 0.00 66.41 66.56 2f3h h THR 31 Cb 0.46 1.47 -0.04 0.00 -1.74 0.00 0.00 68.15 68.29 2f3h h THR 31 CO -0.11 0.30 0.52 1.56 0.37 0.00 0.00 175.52 178.15 2f3h h GLN 32 N 0.15 1.01 0.19 6.66 1.08 -0.44 -2.63 115.11 121.13 2f3h h GLN 32 Ca 0.06 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2f3h h GLN 32 Cb 0.45 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 2f3h h GLN 32 CO 0.02 0.67 -0.09 1.25 -0.95 0.00 0.00 178.83 179.72 2f3h h LEU 33 N 1.04 -0.22 -0.28 1.46 5.85 -1.29 -0.51 115.31 121.35 2f3h h LEU 33 Ca 0.29 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.03 2f3h h LEU 33 Cb -0.09 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2f3h h LEU 33 CO -0.07 -0.15 0.14 -0.07 -0.34 0.00 0.00 178.44 177.96 2f3h h LEU 34 N -0.27 0.21 -0.69 2.25 3.38 -1.35 0.14 115.31 118.98 2f3h h LEU 34 Ca -0.03 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.02 2f3h h LEU 34 Cb 0.21 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 2f3h h LEU 34 CO 0.04 0.16 0.38 0.78 0.09 0.00 0.00 178.44 179.89 2f3h h ASN 35 N 0.30 0.55 -0.40 -0.43 -0.26 -1.40 0.58 115.58 114.53 2f3h h ASN 35 Ca 0.12 0.03 0.01 0.00 -0.56 0.00 0.00 56.30 55.90 2f3h h ASN 35 Cb 0.03 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.20 2f3h h ASN 35 CO -0.08 0.35 0.24 0.28 -1.06 0.00 0.00 177.43 177.17 2f3h h SER 36 N 0.69 0.41 0.76 5.81 0.02 -0.04 0.11 113.55 121.30 2f3h h SER 36 Ca 0.31 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.23 2f3h h SER 36 Cb 0.22 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 2f3h h SER 36 CO -0.20 0.29 -0.16 0.25 -1.14 0.00 0.00 176.83 175.87 2f3h h LEU 37 N 0.50 0.00 -0.07 5.07 5.85 0.19 -1.39 115.31 125.45 2f3h h LEU 37 Ca 0.15 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.74 2f3h h LEU 37 Cb -0.02 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.02 2f3h h LEU 37 CO -0.06 0.16 -0.46 0.00 -0.34 0.00 0.00 178.44 177.74 2f3h h THR 39 N -0.01 1.25 -0.37 0.00 2.02 -0.49 -2.81 112.91 112.49 2f3h h THR 39 Ca -0.04 -1.17 -0.05 0.00 0.77 0.00 0.00 66.41 65.92 2f3h h THR 39 Cb 1.12 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 2f3h h THR 39 CO 0.09 0.38 0.03 0.00 0.37 0.00 0.00 175.52 176.40 2f3h h ALA 40 N 1.28 0.50 -0.54 6.16 0.00 -1.30 -2.65 119.26 122.72 2f3h h ALA 40 Ca 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2f3h h ALA 40 Cb 0.60 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2f3h h ALA 40 CO 0.04 0.24 0.31 0.28 0.00 0.00 0.00 179.25 180.12 2f3h h VAL 41 N 0.47 1.18 -0.78 0.00 2.07 -1.41 0.67 116.25 118.46 2f3h h VAL 41 Ca 0.11 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.21 2f3h h VAL 41 Cb 0.42 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2f3h h VAL 41 CO 0.01 0.19 0.51 0.11 0.02 0.00 0.00 177.57 178.41 2f3h h LYS 42 N 0.73 0.99 -0.43 1.57 1.57 -1.46 0.24 116.57 119.77 2f3h h LYS 42 Ca 0.19 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2f3h h LYS 42 Cb 0.03 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 2f3h h LYS 42 CO -0.03 0.65 0.22 0.00 -0.57 0.00 0.00 179.45 179.72 2f3h h ALA 43 N 1.30 0.56 0.05 3.86 0.00 -1.05 -1.01 119.26 122.97 2f3h h ALA 43 Ca 0.29 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2f3h h ALA 43 Cb -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2f3h h ALA 43 CO -0.08 0.11 -0.02 0.82 0.00 0.00 0.00 179.25 180.07 2f3h h ILE 44 N 0.56 1.09 -0.48 0.00 2.04 -0.27 -2.63 117.51 117.82 2f3h h ILE 44 Ca 0.15 -0.44 0.09 0.00 1.00 0.00 0.00 64.86 65.66 2f3h h ILE 44 Cb 0.09 1.38 -0.10 0.00 -0.74 0.00 0.00 36.82 37.45 2f3h h ILE 44 CO -0.02 0.11 -0.31 -1.28 0.00 0.00 0.00 178.15 176.65 2f3h h SER 45 N -0.26 -1.05 -0.42 1.72 0.87 -0.34 0.25 113.55 114.32 2f3h h SER 45 Ca -0.01 0.20 0.07 0.00 -1.23 0.00 0.00 61.79 60.82 2f3h h SER 45 Cb 0.23 0.51 -0.06 0.00 -0.44 0.00 0.00 62.40 62.65 2f3h h SER 45 CO 0.01 -0.30 0.08 0.74 -0.53 0.00 0.00 176.83 176.83 2f3h h THR 46 N -0.20 0.78 -0.53 2.23 2.02 -1.13 0.52 112.91 116.61 2f3h h THR 46 Ca 0.20 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 67.25 2f3h h THR 46 Cb 0.53 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2f3h h THR 46 CO -0.59 0.04 0.10 0.00 0.37 0.00 0.00 175.52 175.44 2f3h h ALA 47 N 1.32 1.18 -0.40 6.16 0.00 -0.96 -2.94 119.26 123.62 2f3h h ALA 47 Ca 0.20 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2f3h h ALA 47 Cb 0.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2f3h h ALA 47 CO -0.27 0.55 0.13 0.28 0.00 0.00 0.00 179.25 179.95 2f3h h VAL 48 N 0.79 1.21 0.00 0.00 2.07 0.74 -1.91 116.25 119.15 2f3h h VAL 48 Ca 0.17 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2f3h h VAL 48 Cb 0.34 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2f3h h VAL 48 CO 0.00 0.25 0.00 0.54 0.02 0.00 0.00 177.57 178.38 2f3h n ARG 49 N -4.61 0.47 -3.27 1.57 3.00 0.05 -4.86 116.66 109.02 2f3h n ARG 49 Ca -0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.85 57.69 2f3h n ARG 49 Cb 0.17 -1.36 0.08 0.00 0.00 0.00 0.00 32.46 31.36 2f3h n ARG 49 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2f3h n LYS 50 N -0.86 -5.70 -2.71 5.56 4.76 -0.72 -5.01 118.16 113.49 2f3h n LYS 50 Ca 0.08 0.76 -0.33 0.00 -2.87 0.00 0.00 58.31 55.96 2f3h n LYS 50 Cb 0.04 -5.52 -0.06 0.00 -1.84 0.00 0.00 35.03 27.65 2f3h n LYS 50 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2f3h s ALA 51 N -3.32 3.04 0.00 7.82 0.00 -1.17 -3.65 121.76 124.47 2f3h s ALA 51 Ca 0.03 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.34 2f3h s ALA 51 Cb -0.00 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.97 2f3h s ALA 51 CO 0.66 0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.85 2f3h n GLY 52 N -0.84 0.28 0.27 0.00 0.00 -1.26 -4.82 105.19 98.82 2f3h n GLY 52 Ca 0.07 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.27 2f3h n GLY 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2f3h h ILE 53 N 0.00 0.00 0.00 -0.61 2.10 -1.97 -3.36 117.51 113.66 2f3h h ILE 53 Ca 0.00 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.63 2f3h h ILE 53 Cb 0.24 1.25 0.00 0.00 -1.09 0.00 0.00 36.82 37.21 2f3h h ILE 53 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 2f3h n ALA 54 N -2.03 0.00 -2.01 0.18 0.00 -1.26 -4.95 120.51 110.43 2f3h n ALA 54 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2f3h n ALA 54 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.67 2f3h n ALA 54 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2f3h n HIS 55 N 0.00 -0.59 -1.51 0.00 8.25 -1.26 -5.02 115.22 115.09 2f3h n HIS 55 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2f3h n HIS 55 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2f3h n HIS 55 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2f3h n LEU 56 N 0.00 -4.38 -2.27 2.41 4.77 -1.26 -4.75 117.00 111.52 2f3h n LEU 56 Ca 0.00 1.73 -0.15 0.00 -0.03 0.00 0.00 56.01 57.57 2f3h n LEU 56 Cb 0.00 -2.22 -0.13 0.00 -2.33 0.00 0.00 43.42 38.75 2f3h n LEU 56 CO 0.00 -1.21 1.79 0.00 -1.33 0.00 0.00 177.39 176.64 2f3h n TYR 57 N 1.04 0.38 0.00 -1.77 4.11 -1.26 -4.90 117.16 114.77 2f3h n TYR 57 Ca 0.00 -1.60 0.00 0.00 -0.00 0.00 0.00 57.90 56.30 2f3h n TYR 57 Cb 0.00 -1.61 0.00 0.00 -0.00 0.00 0.00 39.34 37.73 2f3h n TYR 57 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2f3h n GLY 58 N 2.75 -0.26 2.48 -7.48 0.00 -1.26 -4.94 105.19 96.48 2f3h n GLY 58 Ca 0.44 -1.74 -0.23 0.00 0.00 0.00 0.00 46.02 44.49 2f3h n GLY 58 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f3h s ILE 59 N -2.18 0.07 0.00 -0.61 1.01 -1.26 -5.12 121.20 113.11 2f3h s ILE 59 Ca 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 60.65 58.50 2f3h s ILE 59 Cb 0.00 -1.01 0.00 0.00 0.01 0.00 0.00 42.46 41.46 2f3h s ILE 59 CO 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 174.94 173.96 2f3h n ALA 60 N 3.16 0.00 -3.67 9.38 0.00 -1.26 -5.01 120.51 123.10 2f3h n ALA 60 Ca 0.24 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.70 2f3h n ALA 60 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.92 2f3h n ALA 60 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2f3h s GLY 61 N -4.57 -0.38 0.26 0.00 0.00 -1.26 -5.18 107.32 96.18 2f3h s GLY 61 Ca 0.00 0.62 0.04 0.00 0.00 0.00 0.00 44.72 45.37 2f3h s GLY 61 CO 0.00 1.12 0.02 -1.35 0.00 0.00 0.00 173.10 172.89 2f3h s SER 62 N -3.13 1.95 -0.29 1.64 1.04 -1.26 -5.08 113.70 108.56 2f3h s SER 62 Ca 0.17 -1.27 0.19 0.00 0.48 0.00 0.00 55.95 55.52 2f3h s SER 62 Cb 0.04 -0.01 0.48 0.00 0.10 0.00 0.00 66.02 66.63 2f3h s SER 62 CO -0.04 -0.55 1.17 0.41 0.98 0.00 0.00 173.24 175.22 2f3h n THR 63 N -0.50 0.92 -0.08 2.02 -1.04 -1.26 -4.83 114.28 109.51 2f3h n THR 63 Ca -0.04 -2.52 -0.13 0.00 -2.04 0.00 0.00 64.05 59.33 2f3h n THR 63 Cb 0.65 1.12 -0.08 0.00 -1.82 0.00 0.00 70.33 70.19 2f3h n THR 63 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 2f3h h ASN 64 N 2.36 0.00 -2.93 8.00 -1.24 -1.98 -3.48 115.58 116.31 2f3h h ASN 64 Ca -0.20 -0.48 -0.45 0.00 0.71 0.00 0.00 56.30 55.88 2f3h h ASN 64 Cb 1.26 0.00 0.08 0.00 0.73 0.00 0.00 38.32 40.39 2f3h h ASN 64 CO 0.16 1.05 0.12 -0.69 -1.29 0.00 0.00 177.43 176.78 2f3h s VAL 65 N -2.17 2.34 -0.73 2.57 1.01 -1.26 -4.92 120.40 117.24 2f3h s VAL 65 Ca -0.19 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2f3h s VAL 65 Cb 0.02 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2f3h s VAL 65 CO 0.46 0.00 0.39 0.41 0.00 0.00 0.00 175.10 176.36 2f3h n THR 66 N -2.77 0.17 -3.75 3.92 -1.04 -1.26 -4.48 114.28 105.06 2f3h n THR 66 Ca 0.10 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.75 2f3h n THR 66 Cb 0.60 -0.44 -0.10 0.00 -1.82 0.00 0.00 70.33 68.56 2f3h n THR 66 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2f3h s GLY 67 N -0.01 2.33 -0.44 3.41 0.00 -1.26 -4.96 107.32 106.39 2f3h s GLY 67 Ca 0.00 -3.02 0.05 0.00 0.00 0.00 0.00 44.72 41.75 2f3h s GLY 67 CO 0.00 1.07 0.48 -0.35 0.00 0.00 0.00 173.10 174.30 2f3h s ASP 68 N 1.02 0.41 0.33 1.64 -1.08 -1.26 -4.82 116.67 112.90 2f3h s ASP 68 Ca 0.14 -2.33 0.00 0.00 -0.52 0.00 0.00 52.55 49.84 2f3h s ASP 68 Cb -0.21 0.54 0.00 0.00 -1.46 0.00 0.00 42.92 41.79 2f3h s ASP 68 CO -0.04 -0.15 0.00 0.00 0.52 0.00 0.00 175.17 175.51 2f3h n GLN 69 N 3.16 0.00 0.00 4.34 1.13 -1.26 -4.98 117.38 119.77 2f3h n GLN 69 Ca 0.22 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.28 2f3h n GLN 69 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.85 2f3h n GLN 69 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2f3h n VAL 70 N -3.27 0.02 -1.52 5.09 0.31 -1.26 -5.07 118.33 112.63 2f3h n VAL 70 Ca 0.00 -0.11 -0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2f3h n VAL 70 Cb 0.00 1.72 0.00 0.00 -0.91 0.00 0.00 33.84 34.65 2f3h n VAL 70 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2f3h n LYS 71 N -0.01 -0.03 -2.47 5.55 5.02 -1.26 -5.01 118.16 119.95 2f3h n LYS 71 Ca 0.00 0.52 -0.42 0.00 -2.02 0.00 0.00 58.31 56.39 2f3h n LYS 71 Cb 0.22 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 2f3h n LYS 71 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2f3h s LYS 72 N -1.83 4.45 0.56 1.97 -0.14 -1.26 -4.89 119.74 118.59 2f3h s LYS 72 Ca 0.00 1.71 0.16 0.00 -1.36 0.00 0.00 55.97 56.48 2f3h s LYS 72 Cb -0.00 -3.38 0.86 0.00 -1.68 0.00 0.00 37.83 33.63 2f3h s LYS 72 CO 0.01 -0.23 1.44 1.25 -0.76 0.00 0.00 175.35 177.05 2f3h h LEU 73 N 6.88 0.00 0.05 3.17 5.85 -1.99 -0.21 115.31 129.05 2f3h h LEU 73 Ca -0.41 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.21 2f3h h LEU 73 Cb 1.21 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.25 2f3h h LEU 73 CO 0.80 0.00 -0.42 -0.78 -0.34 0.00 0.00 178.44 177.71 2f3h h ASP 74 N 0.00 0.29 0.21 1.25 3.58 -1.96 -3.02 116.42 116.77 2f3h h ASP 74 Ca 0.00 -0.89 -0.07 0.00 0.42 0.00 0.00 57.03 56.49 2f3h h ASP 74 Cb 1.08 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 42.03 2f3h h ASP 74 CO 0.00 1.15 -0.29 0.58 -2.88 0.00 0.00 179.24 177.79 2f3h h VAL 75 N -0.53 1.24 0.18 2.25 2.07 -1.42 -2.87 116.25 117.17 2f3h h VAL 75 Ca -0.07 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 2f3h h VAL 75 Cb 1.25 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2f3h h VAL 75 CO 0.08 0.34 -0.09 0.25 0.02 0.00 0.00 177.57 178.17 2f3h h LEU 76 N 0.13 -0.21 -0.11 2.57 5.85 -1.57 -2.63 115.31 119.34 2f3h h LEU 76 Ca 0.02 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.50 2f3h h LEU 76 Cb 0.59 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.61 2f3h h LEU 76 CO 0.04 0.21 -0.28 0.28 -0.34 0.00 0.00 178.44 178.35 2f3h h SER 77 N -0.67 -0.87 -0.33 1.25 0.02 -1.50 0.67 113.55 112.13 2f3h h SER 77 Ca -0.03 0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.12 2f3h h SER 77 Cb 0.48 0.37 -0.06 0.00 0.14 0.00 0.00 62.40 63.33 2f3h h SER 77 CO 0.04 -0.33 -0.05 -1.13 -1.14 0.00 0.00 176.83 174.23 2f3h h ASN 78 N -0.36 -0.23 -0.60 3.07 -1.24 -1.58 0.17 115.58 114.81 2f3h h ASN 78 Ca 0.09 0.09 -0.05 0.00 0.71 0.00 0.00 56.30 57.15 2f3h h ASN 78 Cb 0.50 0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.70 2f3h h ASN 78 CO -0.32 -0.08 0.21 0.44 -1.29 0.00 0.00 177.43 176.39 2f3h h ASP 79 N 0.04 0.88 -0.68 1.15 3.32 -1.11 0.70 116.42 120.72 2f3h h ASP 79 Ca 0.16 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2f3h h ASP 79 Cb 0.24 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2f3h h ASP 79 CO -0.31 0.82 0.21 -0.07 -1.72 0.00 0.00 179.24 178.17 2f3h h LEU 80 N 0.93 0.99 -0.29 1.55 3.38 0.34 -1.70 115.31 120.50 2f3h h LEU 80 Ca 0.21 -0.21 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2f3h h LEU 80 Cb 0.25 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2f3h h LEU 80 CO -0.01 0.94 -0.47 0.58 0.09 0.00 0.00 178.44 179.57 2f3h h VAL 81 N 0.99 1.28 0.59 1.22 2.07 -0.24 -1.99 116.25 120.17 2f3h h VAL 81 Ca 0.22 -1.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.06 2f3h h VAL 81 Cb 0.30 1.62 0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2f3h h VAL 81 CO -0.01 0.54 -0.28 0.40 0.02 0.00 0.00 177.57 178.24 2f3h h ILE 82 N 0.61 0.00 -0.97 4.57 1.08 -0.75 -1.09 117.51 120.96 2f3h h ILE 82 Ca 0.02 -0.02 0.09 0.00 -0.39 0.00 0.00 64.86 64.55 2f3h h ILE 82 Cb 1.07 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.75 2f3h h ILE 82 CO 0.11 0.00 0.62 0.78 -0.69 0.00 0.00 178.15 178.97 2f3h h ASN 83 N -0.81 0.95 -0.19 1.72 2.35 -1.42 -0.86 115.58 117.31 2f3h h ASN 83 Ca -0.08 0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 2f3h h ASN 83 Cb 0.60 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 2f3h h ASN 83 CO 0.13 0.57 -0.21 0.58 -1.65 0.00 0.00 177.43 176.85 2f3h h VAL 84 N 1.05 1.33 -0.10 2.81 2.07 -1.38 -2.05 116.25 119.98 2f3h h VAL 84 Ca 0.44 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 2f3h h VAL 84 Cb 0.30 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2f3h h VAL 84 CO -0.19 0.42 -0.12 -0.07 0.02 0.00 0.00 177.57 177.63 2f3h h LEU 85 N 0.15 0.15 -0.23 2.57 3.38 -0.75 -2.53 115.31 118.05 2f3h h LEU 85 Ca 0.03 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2f3h h LEU 85 Cb 0.76 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2f3h h LEU 85 CO 0.05 0.29 -0.22 0.11 0.09 0.00 0.00 178.44 178.76 2f3h h LYS 86 N 0.15 0.56 -0.38 1.13 1.57 -1.03 -3.04 116.57 115.53 2f3h h LYS 86 Ca 0.03 -0.29 0.11 0.00 -1.87 0.00 0.00 60.65 58.63 2f3h h LYS 86 Cb 0.32 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2f3h h LYS 86 CO 0.02 0.88 0.29 0.77 -0.57 0.00 0.00 179.45 180.84 2f3h h SER 87 N 0.26 0.00 0.36 0.86 0.02 -0.94 -0.78 113.55 113.32 2f3h h SER 87 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2f3h h SER 87 Cb 0.78 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.32 2f3h h SER 87 CO 0.06 0.00 0.00 0.77 -1.14 0.00 0.00 176.83 176.52 2f3h h SER 88 N 0.00 0.00 -3.65 3.07 4.64 -1.38 -3.46 113.55 112.77 2f3h h SER 88 Ca 0.18 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.26 2f3h h SER 88 Cb 0.75 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.82 2f3h h SER 88 CO -0.00 0.00 -0.30 0.49 -0.87 0.00 0.00 176.83 176.14 2f3h n PHE 89 N -2.43 -1.34 -0.00 4.77 3.01 -0.30 -4.81 117.46 116.36 2f3h n PHE 89 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2f3h n PHE 89 Cb 0.13 -2.70 0.01 0.00 -0.01 0.00 0.00 39.48 36.91 2f3h n PHE 89 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2f3h n ALA 90 N -2.01 2.09 -2.41 4.37 0.00 -1.26 -3.89 120.51 117.40 2f3h n ALA 90 Ca -0.14 -0.92 -0.18 0.00 0.00 0.00 0.00 53.44 52.20 2f3h n ALA 90 Cb 0.59 -0.02 -0.11 0.00 0.00 0.00 0.00 19.45 19.91 2f3h n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2f3h s THR 91 N -0.84 1.46 0.00 0.00 -4.23 -1.26 -2.12 115.64 108.64 2f3h s THR 91 Ca 0.01 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 2f3h s THR 91 Cb 0.01 -1.75 0.00 0.00 1.34 0.00 0.00 72.50 72.10 2f3h s THR 91 CO 0.01 -0.50 0.00 0.00 -0.54 0.00 0.00 174.62 173.58 2f3h s VAL 93 N -1.94 1.84 -0.03 0.00 1.01 -1.26 0.02 120.40 120.05 2f3h s VAL 93 Ca 0.00 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.12 2f3h s VAL 93 Cb 0.00 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 2f3h s VAL 93 CO 0.00 0.51 -0.19 -0.76 0.00 0.00 0.00 175.10 174.66 2f3h s LEU 94 N 0.24 2.00 -0.07 3.92 1.43 0.11 -1.61 118.68 124.69 2f3h s LEU 94 Ca -0.13 -0.38 0.04 0.00 -1.03 0.00 0.00 54.13 52.64 2f3h s LEU 94 Cb -0.16 -1.05 0.00 0.00 0.03 0.00 0.00 46.19 45.01 2f3h s LEU 94 CO 0.06 0.21 -0.21 -0.69 0.23 0.00 0.00 176.35 175.96 2f3h s VAL 95 N -0.24 1.76 0.08 -1.59 1.01 0.87 0.78 120.40 123.07 2f3h s VAL 95 Ca 0.02 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2f3h s VAL 95 Cb -0.10 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2f3h s VAL 95 CO 0.01 0.49 -0.09 -0.55 0.00 0.00 0.00 175.10 174.97 2f3h s SER 96 N 0.26 1.23 0.19 3.32 0.15 -1.26 -1.45 113.70 116.14 2f3h s SER 96 Ca -0.12 -0.81 0.24 0.00 0.70 0.00 0.00 55.95 55.96 2f3h s SER 96 Cb -0.16 0.04 0.91 0.00 -1.71 0.00 0.00 66.02 65.10 2f3h s SER 96 CO 0.06 -0.31 1.73 1.21 1.20 0.00 0.00 173.24 177.13 2f3h n GLU 97 N 0.59 0.18 0.06 5.44 2.13 -1.20 -3.12 120.64 124.71 2f3h n GLU 97 Ca -0.16 0.29 0.12 0.00 0.66 0.00 0.00 57.16 58.07 2f3h n GLU 97 Cb 0.58 -1.78 0.19 0.00 0.27 0.00 0.00 31.44 30.70 2f3h n GLU 97 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2f3h n GLU 98 N -2.11 0.27 -4.48 5.31 -0.58 -1.26 -4.84 120.64 112.95 2f3h n GLU 98 Ca 0.04 0.09 -0.33 0.00 -0.42 0.00 0.00 57.16 56.54 2f3h n GLU 98 Cb 0.31 -1.68 -0.16 0.00 -0.57 0.00 0.00 31.44 29.34 2f3h n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2f3h s ASP 99 N -4.14 3.19 0.58 1.62 1.11 -1.18 -4.97 116.67 112.87 2f3h s ASP 99 Ca 0.07 -0.60 0.32 0.00 0.18 0.00 0.00 52.55 52.51 2f3h s ASP 99 Cb 0.14 -1.47 1.72 0.00 1.07 0.00 0.00 42.92 44.38 2f3h s ASP 99 CO 0.71 0.05 1.96 0.07 1.18 0.00 0.00 175.17 179.14 2f3h h LYS 100 N 7.52 0.00 -5.26 8.23 2.10 -1.88 -3.42 116.57 123.86 2f3h h LYS 100 Ca -0.37 0.00 -0.38 0.00 -2.00 0.00 0.00 60.65 57.90 2f3h h LYS 100 Cb 1.17 0.00 -0.17 0.00 -0.90 0.00 0.00 32.23 32.33 2f3h h LYS 100 CO 0.58 0.00 -0.74 -0.80 -2.00 0.00 0.00 179.45 176.49 2f3h s ASN 101 N -4.49 1.88 0.33 7.07 -0.87 -1.26 -5.01 114.94 112.60 2f3h s ASN 101 Ca -0.04 -0.87 -0.29 0.00 -1.57 0.00 0.00 52.86 50.10 2f3h s ASN 101 Cb 0.09 -0.04 -0.10 0.00 -0.02 0.00 0.00 41.25 41.17 2f3h s ASN 101 CO 0.29 -0.21 1.34 0.00 -2.57 0.00 0.00 177.10 175.95 2f3h s ALA 102 N -2.51 3.52 -0.23 0.60 0.00 -1.26 -4.76 121.76 117.11 2f3h s ALA 102 Ca 0.11 1.30 -0.18 0.00 0.00 0.00 0.00 51.96 53.19 2f3h s ALA 102 Cb -0.03 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 2f3h s ALA 102 CO 0.02 -0.70 0.50 0.42 0.00 0.00 0.00 175.76 176.01 2f3h s ILE 103 N -1.04 5.10 -0.18 0.00 1.01 0.23 -4.90 121.20 121.42 2f3h s ILE 103 Ca 0.50 0.89 -0.13 0.00 0.00 0.00 0.00 60.65 61.90 2f3h s ILE 103 Cb -0.41 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.20 2f3h s ILE 103 CO 0.53 0.14 0.27 -0.63 0.00 0.00 0.00 174.94 175.26 2f3h s ILE 104 N 1.92 5.31 0.08 2.92 -1.09 -1.26 0.10 121.20 129.17 2f3h s ILE 104 Ca 0.22 0.49 -0.26 0.00 -2.23 0.00 0.00 60.65 58.87 2f3h s ILE 104 Cb -0.15 -3.61 -0.06 0.00 -1.58 0.00 0.00 42.46 37.05 2f3h s ILE 104 CO 0.09 0.37 0.79 -0.69 -1.23 0.00 0.00 174.94 174.27 2f3h s VAL 105 N 0.66 4.62 0.20 2.92 1.01 0.10 -5.00 120.40 124.92 2f3h s VAL 105 Ca 0.15 1.70 -0.32 0.00 0.00 0.00 0.00 61.98 63.51 2f3h s VAL 105 Cb -0.13 -4.15 -0.15 0.00 0.00 0.00 0.00 36.38 31.95 2f3h s VAL 105 CO 0.04 0.39 1.17 -0.62 0.00 0.00 0.00 175.10 176.08 2f3h n GLU 106 N 2.54 1.28 -0.36 2.72 4.71 -1.26 -4.69 120.64 125.58 2f3h n GLU 106 Ca -0.03 0.46 0.26 0.00 -0.01 0.00 0.00 57.16 57.84 2f3h n GLU 106 Cb 0.50 -1.95 0.53 0.00 -1.01 0.00 0.00 31.44 29.50 2f3h n GLU 106 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 2f3h h PRO 107 N 3.28 0.31 0.00 3.49 0.11 -1.98 0.11 132.00 137.32 2f3h h PRO 107 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2f3h h PRO 107 Cb 1.34 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2f3h h PRO 107 CO 0.69 0.21 0.00 -0.85 -0.21 0.00 0.00 178.00 177.84 2f3h n GLU 108 N -4.74 0.05 -0.23 1.05 0.28 -1.26 -2.58 120.64 113.21 2f3h n GLU 108 Ca 0.29 0.37 0.04 0.00 -0.16 0.00 0.00 57.16 57.71 2f3h n GLU 108 Cb 1.02 -1.60 0.05 0.00 1.43 0.00 0.00 31.44 32.34 2f3h n GLU 108 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2f3h n LYS 109 N -1.69 0.77 -2.53 3.44 5.02 0.34 -5.05 118.16 118.46 2f3h n LYS 109 Ca 0.02 -1.58 -0.42 0.00 -2.02 0.00 0.00 58.31 54.31 2f3h n LYS 109 Cb 0.13 -0.92 -0.03 0.00 -0.02 0.00 0.00 35.03 34.19 2f3h n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2f3h s ARG 110 N -1.16 4.47 0.00 1.97 0.52 -1.05 -4.11 118.95 119.59 2f3h s ARG 110 Ca 0.12 1.64 0.00 0.00 -0.52 0.00 0.00 55.73 56.96 2f3h s ARG 110 Cb 0.10 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 32.17 2f3h s ARG 110 CO 0.01 -0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.54 2f3h n GLY 111 N 3.11 4.28 0.49 -3.53 0.00 0.66 -4.73 105.19 105.47 2f3h n GLY 111 Ca 0.08 -2.10 0.07 0.00 0.00 0.00 0.00 46.02 44.07 2f3h n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2f3h n LYS 112 N -0.21 1.16 -3.55 1.61 2.85 -1.17 -3.81 118.16 115.04 2f3h n LYS 112 Ca 0.00 -1.17 -0.37 0.00 -1.05 0.00 0.00 58.31 55.71 2f3h n LYS 112 Cb 0.00 -1.24 -0.06 0.00 -0.65 0.00 0.00 35.03 33.07 2f3h n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2f3h s TYR 113 N -1.27 3.63 -0.16 5.58 2.02 -0.90 0.60 117.35 126.85 2f3h s TYR 113 Ca 0.15 0.82 -0.05 0.00 -0.37 0.00 0.00 57.07 57.63 2f3h s TYR 113 Cb 0.11 -2.27 -0.03 0.00 -0.40 0.00 0.00 41.96 39.37 2f3h s TYR 113 CO 0.21 0.53 -0.01 0.08 -1.57 0.00 0.00 175.55 174.79 2f3h s VAL 114 N -0.57 4.16 -0.05 0.71 1.01 0.82 -1.54 120.40 124.94 2f3h s VAL 114 Ca 0.21 -0.26 0.05 0.00 0.00 0.00 0.00 61.98 61.97 2f3h s VAL 114 Cb -0.15 -2.84 -0.00 0.00 0.00 0.00 0.00 36.38 33.39 2f3h s VAL 114 CO 0.09 0.49 -0.20 -0.69 0.00 0.00 0.00 175.10 174.80 2f3h s VAL 115 N 0.29 1.64 -0.10 2.92 1.01 -0.64 -0.35 120.40 125.17 2f3h s VAL 115 Ca -0.01 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.18 2f3h s VAL 115 Cb -0.13 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.84 2f3h s VAL 115 CO 0.02 0.47 -0.23 0.00 0.00 0.00 0.00 175.10 175.36 2f3h s PHE 117 N 0.43 -0.11 -0.45 0.00 -0.71 -0.52 -0.82 117.98 115.79 2f3h s PHE 117 Ca -0.17 -0.06 -0.03 0.00 -1.04 0.00 0.00 56.93 55.63 2f3h s PHE 117 Cb -0.17 0.11 0.12 0.00 -1.21 0.00 0.00 43.02 41.87 2f3h s PHE 117 CO 0.07 -0.53 0.25 0.34 -1.34 0.00 0.00 175.22 174.01 2f3h s ASP 118 N -2.19 5.22 0.50 1.98 -1.08 -0.30 -3.27 116.67 117.53 2f3h s ASP 118 Ca -0.03 -2.22 0.24 0.00 -0.52 0.00 0.00 52.55 50.02 2f3h s ASP 118 Cb -0.00 -1.82 1.32 0.00 -1.46 0.00 0.00 42.92 40.96 2f3h s ASP 118 CO -0.05 -0.50 1.94 1.55 0.52 0.00 0.00 175.17 178.64 2f3h h PRO 119 N 7.80 0.11 -1.06 4.34 0.13 -1.90 -1.04 132.00 140.39 2f3h h PRO 119 Ca -0.10 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.96 2f3h h PRO 119 Cb 1.02 -0.03 -0.20 0.00 0.13 0.00 0.00 31.00 31.93 2f3h h PRO 119 CO 0.70 0.08 -0.45 -1.17 -0.23 0.00 0.00 178.00 176.92 2f3h s LEU 120 N -8.88 -1.47 0.02 1.56 2.96 -1.25 -4.50 118.68 107.12 2f3h s LEU 120 Ca -0.06 -0.67 -0.19 0.00 -0.22 0.00 0.00 54.13 53.00 2f3h s LEU 120 Cb 0.21 1.90 -0.06 0.00 0.50 0.00 0.00 46.19 48.73 2f3h s LEU 120 CO 0.75 -0.20 0.54 -0.62 -1.32 0.00 0.00 176.35 175.50 2f3h s ASP 121 N 1.99 6.95 0.00 3.68 -1.08 0.83 -4.48 116.67 124.56 2f3h s ASP 121 Ca 0.15 1.13 0.00 0.00 -0.52 0.00 0.00 52.55 53.31 2f3h s ASP 121 Cb -0.06 -2.33 0.00 0.00 -1.46 0.00 0.00 42.92 39.07 2f3h s ASP 121 CO -0.10 0.20 0.00 0.61 0.52 0.00 0.00 175.17 176.40 2f3h n GLY 122 N 2.13 1.15 0.07 2.66 0.00 -1.26 -1.96 105.19 107.97 2f3h n GLY 122 Ca -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 2f3h n GLY 122 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2f3h n SER 123 N 0.00 -0.17 0.31 1.61 2.88 -1.26 0.93 113.62 117.92 2f3h n SER 123 Ca 0.00 0.35 0.21 0.00 -1.33 0.00 0.00 58.87 58.10 2f3h n SER 123 Cb 0.00 -0.07 1.04 0.00 -0.75 0.00 0.00 64.21 64.43 2f3h n SER 123 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2f3h h SER 124 N 0.00 0.00 -0.02 -3.46 4.64 -1.97 -2.95 113.55 109.79 2f3h h SER 124 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2f3h h SER 124 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2f3h h SER 124 CO -0.15 0.00 -0.01 0.59 -0.87 0.00 0.00 176.83 176.40 2f3h n ASN 125 N -3.02 2.27 0.52 4.97 3.02 0.27 -4.62 115.26 118.66 2f3h n ASN 125 Ca -0.02 -1.75 -0.20 0.00 -0.03 0.00 0.00 54.58 52.58 2f3h n ASN 125 Cb 0.13 0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.21 2f3h n ASN 125 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2f3h h ILE 126 N 3.55 0.01 0.00 2.41 2.04 -1.47 -1.47 117.51 122.58 2f3h h ILE 126 Ca 0.00 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2f3h h ILE 126 Cb 0.76 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2f3h h ILE 126 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.62 2f3h n ASP 127 N -5.65 0.00 -0.83 1.72 8.00 -1.26 -2.21 116.55 116.32 2f3h n ASP 127 Ca -0.16 0.46 0.08 0.00 0.71 0.00 0.00 54.79 55.88 2f3h n ASP 127 Cb 0.52 -0.48 0.15 0.00 -0.02 0.00 0.00 41.12 41.29 2f3h n ASP 127 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f3h n LEU 129 N 1.00 -1.81 -4.88 0.00 4.77 -0.94 -5.02 117.00 110.13 2f3h n LEU 129 Ca 0.14 -0.05 -0.31 0.00 -0.03 0.00 0.00 56.01 55.76 2f3h n LEU 129 Cb 0.47 -2.24 -0.04 0.00 -2.33 0.00 0.00 43.42 39.28 2f3h n LEU 129 CO 0.11 -0.09 0.36 -0.69 -1.33 0.00 0.00 177.39 175.75 2f3h s VAL 130 N -2.79 4.83 0.08 4.08 1.01 -0.57 -4.99 120.40 122.04 2f3h s VAL 130 Ca 0.04 0.56 -0.37 0.00 0.00 0.00 0.00 61.98 62.21 2f3h s VAL 130 Cb -0.02 -3.69 -0.17 0.00 0.00 0.00 0.00 36.38 32.50 2f3h s VAL 130 CO 0.05 -0.36 1.25 -1.20 0.00 0.00 0.00 175.10 174.84 2f3h n SER 131 N -0.90 1.24 -4.18 3.32 7.64 -1.26 -4.67 113.62 114.81 2f3h n SER 131 Ca 0.02 1.13 -0.11 0.00 1.01 0.00 0.00 58.87 60.92 2f3h n SER 131 Cb 0.54 -1.14 -0.10 0.00 -1.01 0.00 0.00 64.21 62.50 2f3h n SER 131 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2f3h s ILE 132 N 0.29 0.36 0.00 0.44 -4.36 -1.23 -4.69 121.20 112.00 2f3h s ILE 132 Ca 0.84 -1.93 0.00 0.00 -0.26 0.00 0.00 60.65 59.30 2f3h s ILE 132 Cb -1.01 -2.01 0.00 0.00 1.25 0.00 0.00 42.46 40.69 2f3h s ILE 132 CO 0.50 -0.54 0.00 0.61 0.24 0.00 0.00 174.94 175.75 2f3h n GLY 133 N -0.13 3.54 3.02 6.27 0.00 -0.83 -0.88 105.19 116.19 2f3h n GLY 133 Ca -0.07 -1.11 -0.20 0.00 0.00 0.00 0.00 46.02 44.65 2f3h n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f3h s THR 134 N -2.32 0.78 0.08 2.61 2.01 -0.76 -0.12 115.64 117.90 2f3h s THR 134 Ca 0.00 -0.40 0.09 0.00 0.31 0.00 0.00 61.69 61.69 2f3h s THR 134 Cb 0.00 -0.66 -0.03 0.00 0.01 0.00 0.00 72.50 71.81 2f3h s THR 134 CO 0.00 0.23 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.30 2f3h s ILE 135 N -0.09 2.47 -0.05 1.82 -1.09 -0.39 -0.75 121.20 123.12 2f3h s ILE 135 Ca 0.01 -1.44 -0.16 0.00 -2.23 0.00 0.00 60.65 56.84 2f3h s ILE 135 Cb -0.05 -2.05 0.03 0.00 -1.58 0.00 0.00 42.46 38.81 2f3h s ILE 135 CO -0.00 0.25 0.36 0.72 -1.23 0.00 0.00 174.94 175.03 2f3h s PHE 136 N -0.96 -0.28 0.01 3.97 -0.12 -0.21 -1.15 117.98 119.24 2f3h s PHE 136 Ca 0.14 0.54 0.02 0.00 -0.05 0.00 0.00 56.93 57.58 2f3h s PHE 136 Cb -0.10 0.13 -0.01 0.00 -0.63 0.00 0.00 43.02 42.41 2f3h s PHE 136 CO 0.05 -0.36 -0.08 0.20 -0.05 0.00 0.00 175.22 174.99 2f3h s GLY 137 N -0.91 0.43 -0.09 1.99 0.00 -0.00 -1.65 107.32 107.08 2f3h s GLY 137 Ca -0.10 -0.48 0.02 0.00 0.00 0.00 0.00 44.72 44.17 2f3h s GLY 137 CO 0.04 -0.46 -0.16 -0.42 0.00 0.00 0.00 173.10 172.10 2f3h s ILE 138 N -0.56 1.47 0.23 0.90 1.01 0.46 -2.15 121.20 122.55 2f3h s ILE 138 Ca -0.01 -0.65 0.12 0.00 0.00 0.00 0.00 60.65 60.11 2f3h s ILE 138 Cb -0.05 -1.33 -0.05 0.00 0.01 0.00 0.00 42.46 41.05 2f3h s ILE 138 CO 0.00 0.43 -0.22 -0.31 0.00 0.00 0.00 174.94 174.85 2f3h s TYR 139 N 0.79 2.31 -0.18 3.97 2.02 0.53 -0.88 117.35 125.91 2f3h s TYR 139 Ca -0.11 -0.34 -0.08 0.00 -0.37 0.00 0.00 57.07 56.16 2f3h s TYR 139 Cb -0.16 -1.08 -0.04 0.00 -0.40 0.00 0.00 41.96 40.28 2f3h s TYR 139 CO 0.02 0.59 0.10 0.50 -1.57 0.00 0.00 175.55 175.19 2f3h s ARG 140 N -3.03 3.95 0.15 -0.62 3.52 -1.26 -0.13 118.95 121.54 2f3h s ARG 140 Ca 0.25 -0.26 -0.34 0.00 -0.13 0.00 0.00 55.73 55.25 2f3h s ARG 140 Cb -0.07 -3.29 -0.16 0.00 -1.56 0.00 0.00 34.95 29.88 2f3h s ARG 140 CO 0.12 0.38 1.17 1.17 -0.81 0.00 0.00 175.30 177.33 2f3h n LYS 141 N 3.24 1.09 -1.82 5.12 3.00 0.20 -4.87 118.16 124.12 2f3h n LYS 141 Ca -0.17 0.39 -0.23 0.00 -0.00 0.00 0.00 58.31 58.30 2f3h n LYS 141 Cb 0.53 -1.90 0.04 0.00 0.00 0.00 0.00 35.03 33.70 2f3h n LYS 141 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2f3h n ASN 142 N 2.07 5.06 -3.61 3.14 2.04 -1.26 -5.01 115.26 117.68 2f3h n ASN 142 Ca 0.16 -3.76 -0.05 0.00 -0.44 0.00 0.00 54.58 50.49 2f3h n ASN 142 Cb 0.23 -0.44 -0.04 0.00 -2.53 0.00 0.00 39.78 37.00 2f3h n ASN 142 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 2f3h s SER 143 N -3.32 -0.14 0.00 0.53 1.04 -1.26 -5.05 113.70 105.50 2f3h s SER 143 Ca 0.52 0.10 0.26 0.00 0.48 0.00 0.00 55.95 57.32 2f3h s SER 143 Cb 0.42 0.13 0.69 0.00 0.10 0.00 0.00 66.02 67.36 2f3h s SER 143 CO 0.03 -0.17 1.54 0.35 0.98 0.00 0.00 173.24 175.97 2f3h n THR 144 N 0.35 0.00 -2.10 2.02 -2.24 -1.26 -4.95 114.28 106.10 2f3h n THR 144 Ca -0.02 -0.29 -0.27 0.00 -2.27 0.00 0.00 64.05 61.21 2f3h n THR 144 Cb 0.58 0.79 0.07 0.00 -2.10 0.00 0.00 70.33 69.67 2f3h n THR 144 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2f3h s ASP 145 N -2.14 4.74 0.14 3.42 -4.77 -1.26 -4.98 116.67 111.81 2f3h s ASP 145 Ca 0.31 0.58 -0.35 0.00 -3.30 0.00 0.00 52.55 49.79 2f3h s ASP 145 Cb 0.20 -1.18 -0.15 0.00 -1.09 0.00 0.00 42.92 40.70 2f3h s ASP 145 CO 0.38 -1.68 1.45 -0.62 0.70 0.00 0.00 175.17 175.40 2f3h n GLU 146 N -3.05 1.68 -1.72 2.11 -0.58 -1.26 -4.90 120.64 112.92 2f3h n GLU 146 Ca 0.08 0.61 -0.40 0.00 -0.42 0.00 0.00 57.16 57.02 2f3h n GLU 146 Cb 0.61 -2.30 0.02 0.00 -0.57 0.00 0.00 31.44 29.19 2f3h n GLU 146 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2f3h n PRO 147 N 2.87 1.96 -3.80 3.49 -0.04 -1.26 -5.02 135.00 133.19 2f3h n PRO 147 Ca 0.17 0.70 -0.05 0.00 -0.04 0.00 0.00 63.50 64.28 2f3h n PRO 147 Cb 0.25 -2.46 -0.01 0.00 -0.04 0.00 0.00 33.50 31.24 2f3h n PRO 147 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2f3h s SER 148 N -0.58 -0.16 0.32 3.54 1.04 -1.26 -5.02 113.70 111.58 2f3h s SER 148 Ca 0.63 -0.56 0.14 0.00 0.48 0.00 0.00 55.95 56.63 2f3h s SER 148 Cb -0.48 0.58 1.06 0.00 0.10 0.00 0.00 66.02 67.28 2f3h s SER 148 CO 0.57 -1.10 1.41 1.21 0.98 0.00 0.00 173.24 176.30 2f3h n GLU 149 N -0.50 -0.06 -0.20 4.02 2.13 -1.26 0.32 120.64 125.09 2f3h n GLU 149 Ca -0.05 1.26 0.30 0.00 0.66 0.00 0.00 57.16 59.33 2f3h n GLU 149 Cb 0.60 -2.19 0.69 0.00 0.27 0.00 0.00 31.44 30.81 2f3h n GLU 149 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2f3h h LYS 150 N 0.00 0.00 0.00 5.31 3.64 -1.98 0.84 116.57 124.38 2f3h h LYS 150 Ca 0.70 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 60.00 2f3h h LYS 150 Cb 1.76 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.57 2f3h h LYS 150 CO -0.73 0.00 -0.37 -0.44 -2.27 0.00 0.00 179.45 175.64 2f3h h ASP 151 N 0.00 0.00 0.50 4.20 5.19 -0.54 -3.02 116.42 122.74 2f3h h ASP 151 Ca 0.46 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.87 2f3h h ASP 151 Cb 2.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.63 2f3h h ASP 151 CO -0.00 0.37 -0.31 0.00 -3.12 0.00 0.00 179.24 176.17 2f3h n ALA 152 N -2.29 3.14 -0.82 3.45 0.00 0.29 -4.24 120.51 120.04 2f3h n ALA 152 Ca -0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 53.44 53.02 2f3h n ALA 152 Cb 0.51 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 2f3h n ALA 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2f3h n LEU 153 N -1.24 5.86 -4.92 0.00 4.77 -1.14 -4.91 117.00 115.42 2f3h n LEU 153 Ca 0.09 -3.02 -0.28 0.00 -0.03 0.00 0.00 56.01 52.76 2f3h n LEU 153 Cb 0.33 -1.16 -0.04 0.00 -2.33 0.00 0.00 43.42 40.23 2f3h n LEU 153 CO 0.30 1.27 0.01 -1.10 -1.33 0.00 0.00 177.39 176.54 2f3h s GLN 154 N -0.70 3.53 0.57 3.23 -0.21 -1.26 -4.42 119.66 120.41 2f3h s GLN 154 Ca 0.27 -0.30 -0.17 0.00 0.02 0.00 0.00 55.36 55.19 2f3h s GLN 154 Cb 0.17 -2.86 -0.05 0.00 1.00 0.00 0.00 33.01 31.28 2f3h s GLN 154 CO -0.03 0.43 1.06 -1.25 -2.12 0.00 0.00 175.29 173.38 2f3h s PRO 155 N -3.12 3.41 0.31 2.91 0.04 -1.26 -4.59 135.00 132.69 2f3h s PRO 155 Ca 0.39 1.24 0.07 0.00 0.04 0.00 0.00 61.00 62.74 2f3h s PRO 155 Cb -0.11 -2.04 0.80 0.00 0.04 0.00 0.00 34.50 33.18 2f3h s PRO 155 CO 0.28 -0.74 1.75 0.78 0.04 0.00 0.00 177.00 179.10 2f3h h GLY 156 N 0.65 1.81 -0.42 0.56 0.00 -1.48 -1.38 103.07 102.81 2f3h h GLY 156 Ca -0.47 -0.32 0.34 0.00 0.00 0.00 0.00 47.33 46.88 2f3h h GLY 156 CO 0.58 -0.16 0.88 -0.09 0.00 0.00 0.00 176.54 177.75 2f3h h ARG 157 N 0.64 0.00 -0.00 4.80 9.65 -1.03 0.16 114.38 128.60 2f3h h ARG 157 Ca 0.60 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.48 2f3h h ARG 157 Cb 1.05 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 2f3h h ARG 157 CO -0.44 0.00 -0.00 0.09 2.80 0.00 0.00 179.97 182.42 2f3h n ASN 158 N -4.05 0.06 -4.71 -3.80 5.03 -0.52 -4.92 115.26 102.35 2f3h n ASN 158 Ca 0.25 -0.84 -0.43 0.00 0.87 0.00 0.00 54.58 54.43 2f3h n ASN 158 Cb 1.27 -0.06 -0.01 0.00 -1.02 0.00 0.00 39.78 39.96 2f3h n ASN 158 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2f3h n LEU 159 N -1.01 3.77 -0.06 3.41 4.77 0.54 -4.67 117.00 123.75 2f3h n LEU 159 Ca 0.22 1.18 -0.04 0.00 -0.03 0.00 0.00 56.01 57.34 2f3h n LEU 159 Cb 0.15 -1.51 -0.15 0.00 -2.33 0.00 0.00 43.42 39.58 2f3h n LEU 159 CO 0.19 -0.27 -0.92 0.52 -1.33 0.00 0.00 177.39 175.59 2f3h n VAL 160 N 1.10 1.04 -3.58 4.08 0.31 -0.06 -4.92 118.33 116.30 2f3h n VAL 160 Ca 0.07 -0.75 -0.15 0.00 -0.01 0.00 0.00 64.34 63.50 2f3h n VAL 160 Cb 0.35 -0.42 -0.06 0.00 -0.91 0.00 0.00 33.84 32.80 2f3h n VAL 160 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2f3h s ALA 161 N -2.80 -1.82 -0.08 3.52 0.00 -1.23 -4.19 121.76 115.16 2f3h s ALA 161 Ca -0.08 1.69 -0.31 0.00 0.00 0.00 0.00 51.96 53.26 2f3h s ALA 161 Cb 0.08 -0.71 0.08 0.00 0.00 0.00 0.00 23.12 22.57 2f3h s ALA 161 CO 0.85 -0.33 0.72 0.00 0.00 0.00 0.00 175.76 176.99 2f3h s ALA 162 N -0.40 -1.79 0.00 0.00 0.00 -0.46 -0.41 121.76 118.70 2f3h s ALA 162 Ca -0.04 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.32 2f3h s ALA 162 Cb -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.93 2f3h s ALA 162 CO 0.04 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.85 2f3h n GLY 163 N 1.00 -1.12 3.24 0.00 0.00 -0.66 -1.26 105.19 106.40 2f3h n GLY 163 Ca -0.18 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 2f3h n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2f3h s TYR 164 N -3.00 -0.02 -0.12 1.61 -0.85 -0.90 -1.05 117.35 113.01 2f3h s TYR 164 Ca 0.00 -0.27 -0.03 0.00 -0.52 0.00 0.00 57.07 56.26 2f3h s TYR 164 Cb 0.00 0.07 -0.03 0.00 0.38 0.00 0.00 41.96 42.38 2f3h s TYR 164 CO 0.00 -0.56 -0.02 0.00 -1.52 0.00 0.00 175.55 173.45 2f3h s ALA 165 N -3.32 3.11 -0.28 9.51 0.00 0.07 -1.14 121.76 129.72 2f3h s ALA 165 Ca 0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 2f3h s ALA 165 Cb 0.02 -1.51 0.03 0.00 0.00 0.00 0.00 23.12 21.66 2f3h s ALA 165 CO -0.08 0.37 -0.01 -1.17 0.00 0.00 0.00 175.76 174.88 2f3h s LEU 166 N -0.17 3.60 -1.17 0.00 2.96 0.18 -1.83 118.68 122.24 2f3h s LEU 166 Ca 0.04 -0.98 -0.06 0.00 -0.22 0.00 0.00 54.13 52.91 2f3h s LEU 166 Cb -0.13 -1.73 0.24 0.00 0.50 0.00 0.00 46.19 45.07 2f3h s LEU 166 CO 0.02 -0.19 1.75 -1.22 -1.32 0.00 0.00 176.35 175.39 2f3h n TYR 167 N 4.70 2.56 0.00 5.38 4.01 -0.06 -1.15 117.16 132.60 2f3h n TYR 167 Ca -0.15 -2.66 0.00 0.00 -0.16 0.00 0.00 57.90 54.93 2f3h n TYR 167 Cb 0.46 -1.55 0.00 0.00 -0.31 0.00 0.00 39.34 37.94 2f3h n TYR 167 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f3h n GLY 168 N 1.72 1.22 0.30 2.72 0.00 -1.26 -3.55 105.19 106.34 2f3h n GLY 168 Ca 0.37 -0.91 0.19 0.00 0.00 0.00 0.00 46.02 45.66 2f3h n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2f3h h SER 169 N 0.00 0.00 -5.17 1.61 4.64 -1.99 -3.42 113.55 109.21 2f3h h SER 169 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2f3h h SER 169 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 2f3h h SER 169 CO 0.00 0.01 -0.47 0.00 -0.87 0.00 0.00 176.83 175.50 2f3h s ALA 170 N -3.85 -0.00 -0.27 5.18 0.00 -1.26 -5.14 121.76 116.41 2f3h s ALA 170 Ca -0.01 -0.78 -0.10 0.00 0.00 0.00 0.00 51.96 51.07 2f3h s ALA 170 Cb 0.10 0.40 -0.05 0.00 0.00 0.00 0.00 23.12 23.58 2f3h s ALA 170 CO 0.50 -0.45 0.17 0.99 0.00 0.00 0.00 175.76 176.97 2f3h s THR 171 N -3.77 5.19 0.04 0.00 2.01 -1.25 -4.46 115.64 113.40 2f3h s THR 171 Ca 0.05 0.13 0.07 0.00 0.31 0.00 0.00 61.69 62.24 2f3h s THR 171 Cb 0.05 -3.46 -0.02 0.00 0.01 0.00 0.00 72.50 69.08 2f3h s THR 171 CO -0.10 0.27 -0.19 -0.32 -0.69 0.00 0.00 174.62 173.59 2f3h s MET 172 N 1.66 1.27 -0.13 4.92 -2.45 -0.30 -0.19 119.30 124.08 2f3h s MET 172 Ca 0.07 -0.87 0.02 0.00 -1.25 0.00 0.00 55.69 53.65 2f3h s MET 172 Cb -0.16 -1.35 -0.00 0.00 1.25 0.00 0.00 34.83 34.57 2f3h s MET 172 CO 0.09 0.34 -0.19 -1.17 1.05 0.00 0.00 175.02 175.15 2f3h s LEU 173 N -1.12 2.32 -0.24 4.11 0.20 -0.25 0.50 118.68 124.21 2f3h s LEU 173 Ca 0.06 -0.50 -0.04 0.00 0.69 0.00 0.00 54.13 54.33 2f3h s LEU 173 Cb -0.08 -1.50 -0.00 0.00 -0.43 0.00 0.00 46.19 44.18 2f3h s LEU 173 CO 0.01 0.12 -0.01 -0.69 -0.29 0.00 0.00 176.35 175.49 2f3h s VAL 174 N 0.60 3.51 -0.13 1.68 1.01 -0.29 -0.73 120.40 126.05 2f3h s VAL 174 Ca -0.11 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 2f3h s VAL 174 Cb -0.16 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 2f3h s VAL 174 CO 0.03 0.32 -0.10 -0.22 0.00 0.00 0.00 175.10 175.13 2f3h s LEU 175 N 1.48 2.91 -0.09 3.92 2.96 -0.51 -2.12 118.68 127.24 2f3h s LEU 175 Ca 0.04 -0.24 0.03 0.00 -0.22 0.00 0.00 54.13 53.74 2f3h s LEU 175 Cb -0.15 -1.67 0.01 0.00 0.50 0.00 0.00 46.19 44.88 2f3h s LEU 175 CO -0.02 0.19 -0.17 0.00 -1.32 0.00 0.00 176.35 175.04 2f3h s ALA 176 N 0.22 1.65 0.33 5.97 0.00 -0.38 -1.07 121.76 128.47 2f3h s ALA 176 Ca -0.06 -0.66 0.06 0.00 0.00 0.00 0.00 51.96 51.29 2f3h s ALA 176 Cb -0.15 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 2f3h s ALA 176 CO 0.04 0.13 0.23 -1.64 0.00 0.00 0.00 175.76 174.52 2f3h s MET 177 N 0.63 1.73 0.28 0.00 -1.94 -0.27 -1.35 119.30 118.37 2f3h s MET 177 Ca -0.14 -2.01 -0.05 0.00 -1.71 0.00 0.00 55.69 51.78 2f3h s MET 177 Cb -0.16 0.12 0.54 0.00 2.01 0.00 0.00 34.83 37.34 2f3h s MET 177 CO 0.04 -0.58 1.59 -0.24 -0.01 0.00 0.00 175.02 175.82 2f3h h VAL 178 N 2.12 0.12 -0.48 -6.03 3.04 -1.92 -0.93 116.25 112.17 2f3h h VAL 178 Ca -0.28 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 2f3h h VAL 178 Cb 1.24 0.09 -0.02 0.00 -2.01 0.00 0.00 31.29 30.59 2f3h h VAL 178 CO 0.43 0.01 0.31 -0.55 -1.01 0.00 0.00 177.57 176.75 2f3h h ASN 179 N 0.03 0.56 0.00 3.17 -1.07 -1.96 -3.49 115.58 112.82 2f3h h ASN 179 Ca 0.49 -0.02 0.00 0.00 0.07 0.00 0.00 56.30 56.84 2f3h h ASN 179 Cb 0.89 -0.14 0.00 0.00 -2.07 0.00 0.00 38.32 37.00 2f3h h ASN 179 CO -0.87 0.41 0.00 0.61 0.07 0.00 0.00 177.43 177.65 2f3h n GLY 180 N -1.20 -0.58 3.22 9.14 0.00 -0.36 -5.10 105.19 110.32 2f3h n GLY 180 Ca 0.02 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.85 2f3h n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f3h s VAL 181 N -3.00 1.94 0.02 1.61 1.01 -1.26 -1.11 120.40 119.61 2f3h s VAL 181 Ca 0.00 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.02 2f3h s VAL 181 Cb 0.00 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 2f3h s VAL 181 CO 0.00 0.54 -0.08 0.20 0.00 0.00 0.00 175.10 175.75 2f3h s ASN 182 N 0.07 0.96 -0.14 3.32 -0.87 -0.24 -1.00 114.94 117.04 2f3h s ASN 182 Ca -0.09 -0.37 -0.02 0.00 -1.57 0.00 0.00 52.86 50.81 2f3h s ASN 182 Cb -0.15 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.25 41.02 2f3h s ASN 182 CO 0.05 -0.06 -0.08 0.00 -2.57 0.00 0.00 177.10 174.45 2f3h s PHE 184 N 0.33 2.92 -0.06 0.00 0.40 0.10 -1.21 117.98 120.46 2f3h s PHE 184 Ca -0.07 -1.87 -0.28 0.00 -0.60 0.00 0.00 56.93 54.12 2f3h s PHE 184 Cb -0.15 -1.91 -0.03 0.00 0.51 0.00 0.00 43.02 41.44 2f3h s PHE 184 CO 0.04 -0.83 0.89 1.41 0.70 0.00 0.00 175.22 177.43 2f3h s MET 185 N 1.23 4.47 -0.06 0.44 1.75 0.23 -1.09 119.30 126.28 2f3h s MET 185 Ca 0.00 1.22 -0.30 0.00 -1.25 0.00 0.00 55.69 55.36 2f3h s MET 185 Cb -0.15 -3.49 -0.02 0.00 2.84 0.00 0.00 34.83 34.01 2f3h s MET 185 CO -0.10 -0.10 1.06 -1.17 -0.65 0.00 0.00 175.02 174.06 2f3h s LEU 186 N 1.27 4.29 -0.52 4.11 2.96 0.73 0.33 118.68 131.86 2f3h s LEU 186 Ca 0.46 1.67 -0.15 0.00 -0.22 0.00 0.00 54.13 55.89 2f3h s LEU 186 Cb -0.19 -3.56 0.12 0.00 0.50 0.00 0.00 46.19 43.06 2f3h s LEU 186 CO 0.22 -0.44 0.46 -0.62 -1.32 0.00 0.00 176.35 174.64 2f3h s ASP 187 N 1.17 6.10 0.34 3.68 -1.08 -0.14 -4.68 116.67 122.06 2f3h s ASP 187 Ca 0.52 -1.72 0.24 0.00 -0.52 0.00 0.00 52.55 51.06 2f3h s ASP 187 Cb -0.21 -2.17 1.24 0.00 -1.46 0.00 0.00 42.92 40.31 2f3h s ASP 187 CO 0.22 -0.79 1.73 1.55 0.52 0.00 0.00 175.17 178.39 2f3h h PRO 188 N 8.79 0.00 0.00 4.34 0.13 -1.95 0.96 132.00 144.27 2f3h h PRO 188 Ca -0.28 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 2f3h h PRO 188 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2f3h h PRO 188 CO 0.98 0.00 -0.12 0.00 -0.23 0.00 0.00 178.00 178.63 2f3h h ALA 189 N 2.05 0.92 0.00 -0.56 0.00 -1.96 -3.35 119.26 116.35 2f3h h ALA 189 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2f3h h ALA 189 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2f3h h ALA 189 CO 0.00 0.14 -0.19 0.44 0.00 0.00 0.00 179.25 179.65 2f3h n ILE 190 N -3.13 0.27 -4.14 0.00 -5.35 -0.72 -5.02 119.36 101.27 2f3h n ILE 190 Ca 0.04 -0.30 -0.29 0.00 -0.27 0.00 0.00 62.75 61.93 2f3h n ILE 190 Cb 0.58 0.65 -0.06 0.00 -1.74 0.00 0.00 39.64 39.07 2f3h n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2f3h n GLY 191 N -0.18 -0.19 2.98 3.28 0.00 0.25 -4.94 105.19 106.40 2f3h n GLY 191 Ca 0.01 0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 2f3h n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f3h s GLU 192 N -6.95 1.30 -0.31 1.61 2.56 -1.13 -4.97 118.70 110.81 2f3h s GLU 192 Ca 0.05 -0.30 -0.25 0.00 0.00 0.00 0.00 54.97 54.46 2f3h s GLU 192 Cb -0.03 -1.14 0.01 0.00 2.00 0.00 0.00 34.13 34.97 2f3h s GLU 192 CO 0.94 0.02 0.87 -0.06 -0.56 0.00 0.00 175.26 176.47 2f3h s PHE 193 N 0.64 3.19 -0.23 5.30 0.08 -1.26 -0.97 117.98 124.73 2f3h s PHE 193 Ca -0.12 0.93 -0.10 0.00 0.12 0.00 0.00 56.93 57.76 2f3h s PHE 193 Cb -0.14 -3.35 -0.05 0.00 -0.57 0.00 0.00 43.02 38.92 2f3h s PHE 193 CO 0.02 -0.62 0.14 0.42 -0.10 0.00 0.00 175.22 175.08 2f3h s ILE 194 N 3.15 5.17 -0.11 0.64 -1.09 0.15 -0.05 121.20 129.06 2f3h s ILE 194 Ca 0.36 0.11 -0.29 0.00 -2.23 0.00 0.00 60.65 58.60 2f3h s ILE 194 Cb -0.14 -3.40 -0.05 0.00 -1.58 0.00 0.00 42.46 37.29 2f3h s ILE 194 CO 0.13 0.36 1.77 -0.22 -1.23 0.00 0.00 174.94 175.75 2f3h s LEU 195 N 1.04 4.11 0.00 2.97 2.96 -0.89 0.76 118.68 129.64 2f3h s LEU 195 Ca 0.07 2.10 0.00 0.00 -0.22 0.00 0.00 54.13 56.07 2f3h s LEU 195 Cb -0.14 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.02 2f3h s LEU 195 CO 0.04 -1.17 0.00 1.33 -1.32 0.00 0.00 176.35 175.23 2f3h n VAL 196 N 6.04 0.00 -3.64 1.68 0.24 -0.35 -4.85 118.33 117.45 2f3h n VAL 196 Ca 0.20 -0.22 -0.23 0.00 -2.04 0.00 0.00 64.34 62.04 2f3h n VAL 196 Cb 0.43 0.72 -0.17 0.00 -1.47 0.00 0.00 33.84 33.35 2f3h n VAL 196 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2f3h s ASP 197 N -1.53 1.77 -0.10 -1.34 3.68 -1.17 -5.02 116.67 112.96 2f3h s ASP 197 Ca 0.00 -0.28 -0.08 0.00 2.13 0.00 0.00 52.55 54.32 2f3h s ASP 197 Cb 0.00 -0.20 -0.04 0.00 -1.45 0.00 0.00 42.92 41.22 2f3h s ASP 197 CO 0.00 -0.30 0.18 -0.60 0.13 0.00 0.00 175.17 174.58 2f3h s ARG 198 N 2.14 3.52 -1.31 4.34 3.52 -1.26 -1.59 118.95 128.31 2f3h s ARG 198 Ca 0.03 -0.05 -0.23 0.00 -0.13 0.00 0.00 55.73 55.36 2f3h s ARG 198 Cb -0.14 -3.20 0.03 0.00 -1.56 0.00 0.00 34.95 30.08 2f3h s ARG 198 CO -0.06 0.76 0.49 -3.47 -0.81 0.00 0.00 175.30 172.22 2f3h n ASP 199 N 1.96 -2.65 -4.70 -2.12 2.03 -1.08 -4.77 116.55 105.22 2f3h n ASP 199 Ca -0.19 -1.27 -0.43 0.00 0.52 0.00 0.00 54.79 53.42 2f3h n ASP 199 Cb 0.55 -1.81 -0.03 0.00 -0.72 0.00 0.00 41.12 39.11 2f3h n ASP 199 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2f3h n VAL 200 N -4.86 0.24 -4.90 5.18 0.31 -0.17 -4.88 118.33 109.25 2f3h n VAL 200 Ca -0.18 -0.04 -0.32 0.00 -0.01 0.00 0.00 64.34 63.79 2f3h n VAL 200 Cb 0.61 -2.03 -0.17 0.00 -0.91 0.00 0.00 33.84 31.34 2f3h n VAL 200 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2f3h s LYS 201 N 2.18 3.03 0.42 5.55 -0.14 -1.26 -4.43 119.74 125.09 2f3h s LYS 201 Ca 0.80 -0.86 -0.23 0.00 -1.36 0.00 0.00 55.97 54.31 2f3h s LYS 201 Cb -0.51 -2.38 -0.09 0.00 -1.68 0.00 0.00 37.83 33.18 2f3h s LYS 201 CO 0.36 0.07 1.07 -1.50 -0.76 0.00 0.00 175.35 174.59 2f3h s ILE 202 N 0.62 3.60 0.41 2.17 2.07 0.66 -5.00 121.20 125.74 2f3h s ILE 202 Ca -0.12 1.19 -0.27 0.00 -1.41 0.00 0.00 60.65 60.05 2f3h s ILE 202 Cb -0.17 -3.60 -0.09 0.00 0.13 0.00 0.00 42.46 38.73 2f3h s ILE 202 CO 0.03 -0.02 1.44 -0.75 -1.91 0.00 0.00 174.94 173.72 2f3h s LYS 203 N -2.62 3.89 0.51 3.50 2.20 -1.26 -4.87 119.74 121.10 2f3h s LYS 203 Ca 0.60 2.46 0.27 0.00 -0.36 0.00 0.00 55.97 58.94 2f3h s LYS 203 Cb -0.23 -2.80 1.37 0.00 -1.51 0.00 0.00 37.83 34.66 2f3h s LYS 203 CO 0.28 -0.67 2.03 0.87 -0.36 0.00 0.00 175.35 177.51 2f3h h LYS 204 N 2.65 0.00 -2.65 4.03 1.79 -1.95 -3.40 116.57 117.04 2f3h h LYS 204 Ca -0.51 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 57.84 2f3h h LYS 204 Cb 1.25 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 31.63 2f3h h LYS 204 CO 0.63 0.13 -0.32 0.21 -1.08 0.00 0.00 179.45 179.02 2f3h s LYS 205 N -4.09 0.37 0.02 3.15 2.20 -1.26 -2.51 119.74 117.63 2f3h s LYS 205 Ca -0.02 0.80 0.00 0.00 -0.36 0.00 0.00 55.97 56.39 2f3h s LYS 205 Cb 0.13 0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.46 2f3h s LYS 205 CO 0.59 -0.17 0.02 0.41 -0.36 0.00 0.00 175.35 175.84 2f3h n GLY 206 N 4.40 2.30 2.77 5.54 0.00 -1.26 -4.74 105.19 114.20 2f3h n GLY 206 Ca -0.22 -2.15 -0.02 0.00 0.00 0.00 0.00 46.02 43.64 2f3h n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f3h n SER 207 N -2.66 0.76 -3.70 1.61 3.41 -1.26 -4.80 113.62 106.97 2f3h n SER 207 Ca 0.00 -2.19 -0.12 0.00 -0.26 0.00 0.00 58.87 56.30 2f3h n SER 207 Cb 0.02 -0.17 -0.10 0.00 -0.26 0.00 0.00 64.21 63.70 2f3h n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2f3h s ILE 208 N -2.70 -0.01 -0.05 -1.33 1.01 -1.26 -0.80 121.20 116.06 2f3h s ILE 208 Ca 0.23 0.03 0.06 0.00 0.00 0.00 0.00 60.65 60.97 2f3h s ILE 208 Cb 0.37 -0.66 -0.01 0.00 0.01 0.00 0.00 42.46 42.17 2f3h s ILE 208 CO -0.05 0.01 -0.23 -0.72 0.00 0.00 0.00 174.94 173.95 2f3h s TYR 209 N 0.74 2.27 -0.20 3.97 1.13 0.75 -1.91 117.35 124.10 2f3h s TYR 209 Ca -0.04 -0.68 0.00 0.00 -1.41 0.00 0.00 57.07 54.95 2f3h s TYR 209 Cb -0.05 -1.50 0.02 0.00 -1.10 0.00 0.00 41.96 39.33 2f3h s TYR 209 CO -0.05 -0.21 -0.15 0.45 -2.51 0.00 0.00 175.55 173.07 2f3h s SER 210 N -0.11 3.56 -0.09 -0.18 0.15 -0.25 -2.65 113.70 114.14 2f3h s SER 210 Ca -0.04 -0.74 -0.31 0.00 0.70 0.00 0.00 55.95 55.56 2f3h s SER 210 Cb -0.13 -1.54 0.12 0.00 -1.71 0.00 0.00 66.02 62.76 2f3h s SER 210 CO 0.03 -0.04 1.02 -0.51 1.20 0.00 0.00 173.24 174.95 2f3h s ILE 211 N 1.29 0.00 -0.59 6.45 2.07 -1.26 -1.69 121.20 127.47 2f3h s ILE 211 Ca 0.03 0.00 -0.19 0.00 -1.41 0.00 0.00 60.65 59.07 2f3h s ILE 211 Cb -0.14 -1.00 0.09 0.00 0.13 0.00 0.00 42.46 41.54 2f3h s ILE 211 CO -0.10 0.00 0.74 0.21 -1.91 0.00 0.00 174.94 173.88 2f3h s ASN 212 N -2.22 6.19 0.00 4.50 3.04 -1.26 -4.77 114.94 120.40 2f3h s ASN 212 Ca 0.06 -1.32 0.17 0.00 0.04 0.00 0.00 52.86 51.81 2f3h s ASN 212 Cb -0.01 -2.32 0.87 0.00 -1.54 0.00 0.00 41.25 38.25 2f3h s ASN 212 CO -0.06 -1.15 1.48 -0.62 -3.04 0.00 0.00 177.10 173.71 2f3h n GLU 213 N 6.53 0.28 0.24 0.43 1.02 -1.26 -3.25 120.64 124.63 2f3h n GLU 213 Ca -0.08 0.11 0.15 0.00 -0.02 0.00 0.00 57.16 57.32 2f3h n GLU 213 Cb 0.43 -1.50 0.83 0.00 -0.02 0.00 0.00 31.44 31.18 2f3h n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2f3h h GLY 214 N 2.74 0.00 -2.46 0.62 0.00 -2.07 0.07 103.07 101.96 2f3h h GLY 214 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2f3h h GLY 214 CO 0.00 0.00 0.09 -1.72 0.00 0.00 0.00 176.54 174.91 2f3h n TYR 215 N -3.96 1.16 -0.29 5.60 4.02 -1.20 -4.51 117.16 117.98 2f3h n TYR 215 Ca -0.00 -0.58 0.11 0.00 -0.01 0.00 0.00 57.90 57.42 2f3h n TYR 215 Cb 0.21 -0.38 0.27 0.00 -0.02 0.00 0.00 39.34 39.42 2f3h n TYR 215 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2f3h h ALA 216 N 2.59 1.29 0.00 -0.72 0.00 -1.24 0.35 119.26 121.53 2f3h h ALA 216 Ca 0.09 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2f3h h ALA 216 Cb 1.42 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2f3h h ALA 216 CO 0.33 -0.33 0.00 1.17 0.00 0.00 0.00 179.25 180.42 2f3h n LYS 217 N -5.07 0.13 0.00 0.00 4.81 -1.26 -3.07 118.16 113.70 2f3h n LYS 217 Ca 0.20 0.20 0.02 0.00 -0.87 0.00 0.00 58.31 57.85 2f3h n LYS 217 Cb 0.59 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 34.12 2f3h n LYS 217 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2f3h n GLU 218 N -1.35 5.31 -1.04 1.64 1.02 0.12 -5.06 120.64 121.29 2f3h n GLU 218 Ca 0.05 -0.04 -0.30 0.00 -0.02 0.00 0.00 57.16 56.85 2f3h n GLU 218 Cb 0.11 -0.72 0.15 0.00 -0.02 0.00 0.00 31.44 30.97 2f3h n GLU 218 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2f3h s PHE 219 N -1.33 2.12 0.52 -0.32 0.08 -0.89 -4.66 117.98 113.49 2f3h s PHE 219 Ca 0.02 1.42 0.02 0.00 0.12 0.00 0.00 56.93 58.51 2f3h s PHE 219 Cb 0.03 -3.16 0.02 0.00 -0.57 0.00 0.00 43.02 39.34 2f3h s PHE 219 CO 0.16 -2.52 0.73 0.16 -0.10 0.00 0.00 175.22 173.65 2f3h s ASP 220 N -3.16 5.41 0.31 1.36 3.84 -1.26 -4.91 116.67 118.26 2f3h s ASP 220 Ca 0.64 -0.03 0.07 0.00 -0.00 0.00 0.00 52.55 53.23 2f3h s ASP 220 Cb -0.20 -0.94 0.81 0.00 -1.38 0.00 0.00 42.92 41.21 2f3h s ASP 220 CO 0.58 -1.02 1.73 -0.65 -0.00 0.00 0.00 175.17 175.81 2f3h h PRO 221 N 0.20 0.56 0.50 2.11 0.11 -1.98 -2.22 132.00 131.29 2f3h h PRO 221 Ca -0.42 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 2f3h h PRO 221 Cb 1.29 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2f3h h PRO 221 CO 0.52 0.37 -0.24 0.00 -0.21 0.00 0.00 178.00 178.44 2f3h h ALA 222 N 1.70 -0.67 -0.60 -0.75 0.00 -1.94 0.41 119.26 117.41 2f3h h ALA 222 Ca 0.61 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.43 2f3h h ALA 222 Cb 1.10 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 19.08 2f3h h ALA 222 CO -0.46 -0.79 0.20 0.82 0.00 0.00 0.00 179.25 179.02 2f3h h ILE 223 N -0.85 0.75 -0.42 0.00 1.08 -1.90 0.18 117.51 116.34 2f3h h ILE 223 Ca -0.07 -0.13 -0.06 0.00 -0.39 0.00 0.00 64.86 64.21 2f3h h ILE 223 Cb 0.59 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 2f3h h ILE 223 CO 0.11 0.07 -0.00 0.74 -0.69 0.00 0.00 178.15 178.38 2f3h h THR 224 N 0.37 1.23 -0.05 -0.27 2.02 -1.32 -1.31 112.91 113.59 2f3h h THR 224 Ca 0.30 -0.92 -0.06 0.00 0.77 0.00 0.00 66.41 66.50 2f3h h THR 224 Cb 0.39 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2f3h h THR 224 CO -0.32 0.32 -0.22 -0.08 0.37 0.00 0.00 175.52 175.59 2f3h h GLU 225 N 0.64 0.23 -0.47 6.66 4.81 0.18 -3.11 114.58 123.52 2f3h h GLU 225 Ca 0.13 -0.19 0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2f3h h GLU 225 Cb 0.40 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.76 2f3h h GLU 225 CO 0.02 0.84 0.13 -0.92 -0.73 0.00 0.00 179.01 178.34 2f3h h TYR 226 N -0.32 0.22 -0.33 0.92 3.20 -0.56 -2.07 116.97 118.03 2f3h h TYR 226 Ca -0.01 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.92 2f3h h TYR 226 Cb 0.88 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.08 2f3h h TYR 226 CO 0.14 0.05 0.09 0.82 -1.64 0.00 0.00 178.16 177.61 2f3h h ILE 227 N 0.28 0.87 -0.90 1.81 2.04 -1.31 -1.93 117.51 118.37 2f3h h ILE 227 Ca 0.23 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 66.01 2f3h h ILE 227 Cb 0.27 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 2f3h h ILE 227 CO -0.27 0.04 0.55 1.56 0.00 0.00 0.00 178.15 180.03 2f3h h GLN 228 N 0.21 1.22 -0.18 2.37 1.08 -1.42 -1.52 115.11 116.87 2f3h h GLN 228 Ca 0.15 -0.11 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 2f3h h GLN 228 Cb 0.15 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 2f3h h GLN 228 CO -0.18 0.85 0.02 -0.09 -0.95 0.00 0.00 178.83 178.48 2f3h h ARG 229 N 1.24 0.26 -0.03 1.46 2.43 -0.82 0.79 114.38 119.71 2f3h h ARG 229 Ca 0.32 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.29 2f3h h ARG 229 Cb -0.06 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2f3h h ARG 229 CO -0.06 0.26 -0.74 0.87 -1.51 0.00 0.00 179.97 178.79 2f3h h LYS 230 N 0.26 0.19 0.00 0.20 1.79 -0.54 -2.20 116.57 116.27 2f3h h LYS 230 Ca 0.06 -0.17 -0.21 0.00 -2.18 0.00 0.00 60.65 58.16 2f3h h LYS 230 Cb 0.14 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.79 2f3h h LYS 230 CO 0.00 0.85 -1.55 1.63 -1.08 0.00 0.00 179.45 179.30 2f3h n LYS 231 N -3.75 0.63 -3.27 3.15 5.02 -0.77 -2.28 118.16 116.89 2f3h n LYS 231 Ca -0.03 0.22 -0.25 0.00 -2.02 0.00 0.00 58.31 56.24 2f3h n LYS 231 Cb 0.72 -1.79 -0.07 0.00 -0.02 0.00 0.00 35.03 33.87 2f3h n LYS 231 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2f3h n PHE 232 N -2.91 1.46 -1.68 2.13 3.72 0.27 -4.78 117.46 115.67 2f3h n PHE 232 Ca -0.12 -3.83 -0.47 0.00 -0.05 0.00 0.00 57.45 52.97 2f3h n PHE 232 Cb 0.90 -0.44 -0.04 0.00 -0.94 0.00 0.00 39.48 38.96 2f3h n PHE 232 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2f3h n PRO 233 N 1.05 2.30 0.21 -1.08 -0.02 -0.83 -4.53 135.00 132.10 2f3h n PRO 233 Ca 0.25 0.84 0.16 0.00 -2.02 0.00 0.00 63.50 62.74 2f3h n PRO 233 Cb 0.48 -2.70 0.82 0.00 -0.02 0.00 0.00 33.50 32.08 2f3h n PRO 233 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2f3h h PRO 234 N 9.18 0.00 0.00 0.52 0.13 -1.94 0.25 132.00 140.14 2f3h h PRO 234 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2f3h h PRO 234 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2f3h h PRO 234 CO 0.94 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.31 2f3h n ASP 235 N -3.92 0.00 -0.38 1.44 5.75 -1.26 -4.89 116.55 113.29 2f3h n ASP 235 Ca 0.01 -0.41 -0.05 0.00 -0.01 0.00 0.00 54.79 54.33 2f3h n ASP 235 Cb 0.29 -0.19 -0.02 0.00 -1.03 0.00 0.00 41.12 40.17 2f3h n ASP 235 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2f3h n ASN 236 N -1.19 -4.07 -4.42 -1.12 2.85 0.87 -5.02 115.26 103.16 2f3h n ASN 236 Ca 0.17 0.12 -0.27 0.00 -0.11 0.00 0.00 54.58 54.49 2f3h n ASN 236 Cb 0.19 -2.01 0.14 0.00 1.24 0.00 0.00 39.78 39.34 2f3h n ASN 236 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2f3h s SER 237 N -2.55 3.75 0.17 1.20 1.04 -1.26 -5.00 113.70 111.04 2f3h s SER 237 Ca 0.00 0.10 -0.31 0.00 0.48 0.00 0.00 55.95 56.21 2f3h s SER 237 Cb 0.00 -0.33 -0.10 0.00 0.10 0.00 0.00 66.02 65.70 2f3h s SER 237 CO 0.00 -2.30 1.51 0.00 0.98 0.00 0.00 173.24 173.43 2f3h s ALA 238 N -3.57 3.71 0.51 5.32 0.00 -1.26 -4.63 121.76 121.85 2f3h s ALA 238 Ca 0.70 1.31 -0.22 0.00 0.00 0.00 0.00 51.96 53.74 2f3h s ALA 238 Cb -0.05 -3.59 -0.06 0.00 0.00 0.00 0.00 23.12 19.41 2f3h s ALA 238 CO 0.49 -0.73 1.22 -1.25 0.00 0.00 0.00 175.76 175.49 2f3h s PRO 239 N 0.92 3.46 0.72 0.00 0.04 -1.26 -4.98 135.00 133.90 2f3h s PRO 239 Ca 0.67 1.89 -0.16 0.00 0.04 0.00 0.00 61.00 63.45 2f3h s PRO 239 Cb -0.42 -2.28 0.01 0.00 0.04 0.00 0.00 34.50 31.86 2f3h s PRO 239 CO 0.33 -0.83 1.06 0.66 0.04 0.00 0.00 177.00 178.26 2f3h n TYR 240 N -0.83 1.00 -2.55 0.56 4.02 -0.96 -4.99 117.16 113.40 2f3h n TYR 240 Ca 0.09 0.40 -0.29 0.00 -0.01 0.00 0.00 57.90 58.09 2f3h n TYR 240 Cb 0.48 -2.12 -0.01 0.00 -0.02 0.00 0.00 39.34 37.67 2f3h n TYR 240 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2f3h s GLY 241 N -1.66 1.66 -0.06 2.72 0.00 0.02 -4.82 107.32 105.18 2f3h s GLY 241 Ca 0.75 -0.33 0.02 0.00 0.00 0.00 0.00 44.72 45.17 2f3h s GLY 241 CO 0.48 -0.13 -0.11 0.00 0.00 0.00 0.00 173.10 173.34 2f3h s ALA 242 N -2.72 2.81 -0.23 3.20 0.00 -1.26 -0.18 121.76 123.38 2f3h s ALA 242 Ca 0.50 -0.93 -0.11 0.00 0.00 0.00 0.00 51.96 51.41 2f3h s ALA 242 Cb -0.10 -1.10 0.08 0.00 0.00 0.00 0.00 23.12 22.00 2f3h s ALA 242 CO 0.42 0.55 0.55 1.03 0.00 0.00 0.00 175.76 178.31 2f3h s ARG 243 N -0.72 0.53 -0.38 0.00 1.81 -1.08 -4.96 118.95 114.15 2f3h s ARG 243 Ca 0.11 1.08 0.05 0.00 -1.72 0.00 0.00 55.73 55.25 2f3h s ARG 243 Cb -0.11 0.21 0.17 0.00 -0.45 0.00 0.00 34.95 34.77 2f3h s ARG 243 CO 0.01 -0.17 0.48 -0.47 -0.68 0.00 0.00 175.30 174.46 2f3h s TYR 244 N 1.87 -0.89 0.28 -0.53 5.04 -1.26 -3.95 117.35 117.91 2f3h s TYR 244 Ca -0.08 -0.34 -0.03 0.00 -2.44 0.00 0.00 57.07 54.18 2f3h s TYR 244 Cb -0.08 -0.11 0.39 0.00 0.35 0.00 0.00 41.96 42.50 2f3h s TYR 244 CO -0.16 -1.05 1.91 0.28 -1.34 0.00 0.00 175.55 175.19 2f3h h VAL 245 N 5.10 1.22 0.00 3.14 2.07 -1.97 -3.47 116.25 122.34 2f3h h VAL 245 Ca 0.04 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2f3h h VAL 245 Cb 1.11 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2f3h h VAL 245 CO 0.16 0.24 0.00 0.61 0.02 0.00 0.00 177.57 178.61 2f3h n GLY 246 N -1.23 1.34 3.22 2.17 0.00 -1.26 -5.01 105.19 104.42 2f3h n GLY 246 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2f3h n GLY 246 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f3h s SER 247 N -1.92 3.75 0.31 1.61 0.01 -1.26 -4.86 113.70 111.34 2f3h s SER 247 Ca 0.00 -0.51 0.05 0.00 1.31 0.00 0.00 55.95 56.80 2f3h s SER 247 Cb 0.00 -1.62 0.70 0.00 0.21 0.00 0.00 66.02 65.31 2f3h s SER 247 CO 0.00 -0.01 1.81 -0.03 0.41 0.00 0.00 173.24 175.42 2f3h h MET 248 N 8.03 0.80 0.00 12.44 4.05 -1.93 -0.73 114.93 137.58 2f3h h MET 248 Ca -0.44 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 58.91 2f3h h MET 248 Cb 1.15 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 31.77 2f3h h MET 248 CO 0.62 0.53 -0.15 0.28 0.23 0.00 0.00 176.91 178.42 2f3h h VAL 249 N 0.82 1.03 0.15 -5.77 2.07 -1.93 -0.05 116.25 112.57 2f3h h VAL 249 Ca 0.53 -0.52 -0.35 0.00 0.82 0.00 0.00 66.70 67.18 2f3h h VAL 249 Cb 0.75 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2f3h h VAL 249 CO -0.31 0.14 -1.83 0.00 0.02 0.00 0.00 177.57 175.59 2f3h h ALA 250 N 1.85 0.28 -0.45 1.67 0.00 -1.48 -2.98 119.26 118.15 2f3h h ALA 250 Ca -0.00 -1.25 -0.12 0.00 0.00 0.00 0.00 54.91 53.53 2f3h h ALA 250 Cb 0.27 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2f3h h ALA 250 CO 0.02 1.13 -0.19 -0.44 0.00 0.00 0.00 179.25 179.77 2f3h h ASP 251 N 0.04 0.95 -0.31 0.00 3.32 -1.17 -2.02 116.42 117.22 2f3h h ASP 251 Ca -0.38 -0.39 -0.15 0.00 0.02 0.00 0.00 57.03 56.13 2f3h h ASP 251 Cb 2.03 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 41.31 2f3h h ASP 251 CO 0.12 1.13 -0.38 0.58 -1.72 0.00 0.00 179.24 178.97 2f3h h VAL 252 N 0.76 1.28 -0.19 -1.35 2.07 -1.16 -1.20 116.25 116.46 2f3h h VAL 252 Ca 0.10 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.06 2f3h h VAL 252 Cb 0.76 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 2f3h h VAL 252 CO 0.06 0.51 0.05 -0.74 0.02 0.00 0.00 177.57 177.47 2f3h h HIS 253 N 0.71 0.32 0.00 1.57 -0.00 -1.49 0.16 115.15 116.42 2f3h h HIS 253 Ca 0.06 -0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.38 2f3h h HIS 253 Cb 0.95 -0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 28.27 2f3h h HIS 253 CO 0.06 0.43 -0.06 -0.09 -0.00 0.00 0.00 177.93 178.26 2f3h h ARG 254 N 0.13 0.00 -0.24 5.26 2.43 -1.34 -0.70 114.38 119.92 2f3h h ARG 254 Ca 0.06 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 2f3h h ARG 254 Cb 0.26 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2f3h h ARG 254 CO 0.00 0.06 -0.21 1.15 -1.51 0.00 0.00 179.97 179.46 2f3h h THR 255 N 0.00 1.31 -0.82 0.20 2.02 -0.13 -0.96 112.91 114.52 2f3h h THR 255 Ca -0.00 -1.36 -0.02 0.00 0.77 0.00 0.00 66.41 65.80 2f3h h THR 255 Cb 0.12 1.65 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 2f3h h THR 255 CO 0.01 0.42 0.42 0.25 0.37 0.00 0.00 175.52 176.99 2f3h h LEU 256 N 0.28 1.05 0.06 2.58 5.85 0.73 0.22 115.31 126.09 2f3h h LEU 256 Ca 0.04 -0.12 -0.32 0.00 0.84 0.00 0.00 57.88 58.33 2f3h h LEU 256 Cb 0.75 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2f3h h LEU 256 CO 0.05 0.87 -1.76 0.58 -0.34 0.00 0.00 178.44 177.85 2f3h h VAL 257 N 1.16 0.85 0.00 1.05 2.07 -1.35 -3.39 116.25 116.64 2f3h h VAL 257 Ca 0.29 -2.61 0.00 0.00 0.82 0.00 0.00 66.70 65.19 2f3h h VAL 257 Cb 0.08 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 2f3h h VAL 257 CO -0.04 0.70 -1.56 -1.22 0.02 0.00 0.00 177.57 175.47 2f3h n TYR 258 N -3.28 0.15 0.00 1.57 0.53 -0.37 -4.92 117.16 110.84 2f3h n TYR 258 Ca -0.21 0.04 0.00 0.00 -1.02 0.00 0.00 57.90 56.71 2f3h n TYR 258 Cb 1.05 -0.46 0.00 0.00 -1.03 0.00 0.00 39.34 38.90 2f3h n TYR 258 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2f3h n GLY 259 N 1.31 -1.31 0.00 2.72 0.00 0.78 -4.77 105.19 103.91 2f3h n GLY 259 Ca -0.01 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2f3h n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3h n GLY 260 N -1.25 0.19 3.16 -0.02 0.00 -1.26 -4.65 105.19 101.35 2f3h n GLY 260 Ca 0.00 -2.02 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 2f3h n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2f3h s ILE 261 N 0.00 0.04 0.04 -0.61 2.07 -0.80 -0.44 121.20 121.49 2f3h s ILE 261 Ca 0.00 -0.33 0.08 0.00 -1.41 0.00 0.00 60.65 58.99 2f3h s ILE 261 Cb 0.00 -0.45 -0.03 0.00 0.13 0.00 0.00 42.46 42.11 2f3h s ILE 261 CO 0.00 -0.18 -0.23 0.12 -1.91 0.00 0.00 174.94 172.74 2f3h s PHE 262 N -0.70 2.03 -0.06 3.50 5.36 0.97 -1.09 117.98 127.99 2f3h s PHE 262 Ca -0.08 -0.39 -0.16 0.00 -0.96 0.00 0.00 56.93 55.34 2f3h s PHE 262 Cb -0.04 -1.22 0.03 0.00 -0.34 0.00 0.00 43.02 41.45 2f3h s PHE 262 CO 0.02 0.10 0.38 0.00 -1.46 0.00 0.00 175.22 174.25 2f3h s MET 263 N -1.17 0.64 -0.45 10.12 0.23 -0.68 -1.38 119.30 126.61 2f3h s MET 263 Ca 0.09 0.11 0.06 0.00 -1.03 0.00 0.00 55.69 54.92 2f3h s MET 263 Cb -0.09 0.29 0.22 0.00 -1.53 0.00 0.00 34.83 33.72 2f3h s MET 263 CO 0.02 -0.15 0.62 0.98 -2.03 0.00 0.00 175.02 174.46 2f3h n TYR 264 N 1.78 -2.09 -0.17 3.16 4.19 -0.32 -4.53 117.16 119.17 2f3h n TYR 264 Ca -0.18 -2.52 0.00 0.00 3.31 0.00 0.00 57.90 58.51 2f3h n TYR 264 Cb 0.56 0.72 0.00 0.00 0.49 0.00 0.00 39.34 41.12 2f3h n TYR 264 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 2f3h n PRO 265 N 2.15 0.37 -3.46 2.98 -0.04 -1.26 -2.91 135.00 132.83 2f3h n PRO 265 Ca 0.19 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.35 2f3h n PRO 265 Cb 0.55 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.97 2f3h n PRO 265 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f3h s ALA 266 N -3.05 3.65 0.29 0.55 0.00 -1.26 -4.45 121.76 117.49 2f3h s ALA 266 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.51 2f3h s ALA 266 Cb 0.00 -2.30 -0.00 0.00 0.00 0.00 0.00 23.12 20.82 2f3h s ALA 266 CO 0.00 0.46 0.37 0.27 0.00 0.00 0.00 175.76 176.86 2f3h n ASN 267 N -0.37 -1.01 0.00 0.00 2.04 0.15 -4.64 115.26 111.44 2f3h n ASN 267 Ca -0.01 -2.67 0.00 0.00 -0.44 0.00 0.00 54.58 51.46 2f3h n ASN 267 Cb 0.53 1.96 0.00 0.00 -2.53 0.00 0.00 39.78 39.74 2f3h n ASN 267 CO 0.00 0.00 0.00 1.17 -0.44 0.00 0.00 177.26 177.99 2f3h n LYS 268 N -0.50 0.00 -0.50 -3.83 4.81 -1.26 0.08 118.16 116.96 2f3h n LYS 268 Ca 0.02 0.48 0.41 0.00 -0.87 0.00 0.00 58.31 58.35 2f3h n LYS 268 Cb 0.50 -1.34 0.72 0.00 0.02 0.00 0.00 35.03 34.93 2f3h n LYS 268 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2f3h h LYS 269 N 0.00 0.06 -2.60 1.64 3.64 -2.01 -2.96 116.57 114.34 2f3h h LYS 269 Ca 0.00 -0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.78 2f3h h LYS 269 Cb 0.00 -0.01 -0.39 0.00 -0.41 0.00 0.00 32.23 31.42 2f3h h LYS 269 CO 0.00 0.04 -0.86 -1.12 -2.27 0.00 0.00 179.45 175.24 2f3h s SER 270 N -4.49 2.52 0.25 4.20 0.01 -0.86 -4.96 113.70 110.37 2f3h s SER 270 Ca -0.06 -3.06 0.22 0.00 1.31 0.00 0.00 55.95 54.35 2f3h s SER 270 Cb 0.27 -0.73 0.98 0.00 0.21 0.00 0.00 66.02 66.74 2f3h s SER 270 CO 0.84 -0.18 1.66 -0.81 0.41 0.00 0.00 173.24 175.16 2f3h n PRO 271 N 2.90 0.16 -0.08 12.44 -0.04 0.11 0.34 135.00 150.84 2f3h n PRO 271 Ca 0.23 0.47 0.04 0.00 -0.04 0.00 0.00 63.50 64.20 2f3h n PRO 271 Cb 0.42 -1.86 0.08 0.00 -0.04 0.00 0.00 33.50 32.11 2f3h n PRO 271 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2f3h n LYS 272 N -2.18 1.75 0.00 0.54 3.00 -1.26 -4.68 118.16 115.34 2f3h n LYS 272 Ca 0.01 -1.52 0.00 0.00 -0.00 0.00 0.00 58.31 56.80 2f3h n LYS 272 Cb 0.17 -1.18 0.00 0.00 0.00 0.00 0.00 35.03 34.02 2f3h n LYS 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2f3h n GLY 273 N 0.34 0.74 0.05 3.14 0.00 -0.67 -3.04 105.19 105.75 2f3h n GLY 273 Ca 0.07 -1.87 -0.04 0.00 0.00 0.00 0.00 46.02 44.18 2f3h n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f3h n LYS 274 N 1.05 0.28 -1.53 1.61 4.81 -1.26 -4.63 118.16 118.49 2f3h n LYS 274 Ca 0.00 0.22 -0.50 0.00 -0.87 0.00 0.00 58.31 57.16 2f3h n LYS 274 Cb 0.00 -1.10 -0.04 0.00 0.02 0.00 0.00 35.03 33.90 2f3h n LYS 274 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2f3h n LEU 275 N -3.57 0.72 -4.76 3.14 4.77 -1.26 -4.66 117.00 111.38 2f3h n LEU 275 Ca -0.06 1.15 -0.40 0.00 -0.03 0.00 0.00 56.01 56.66 2f3h n LEU 275 Cb 0.23 -1.11 -0.04 0.00 -2.33 0.00 0.00 43.42 40.17 2f3h n LEU 275 CO 0.09 -1.75 0.83 -0.13 -1.33 0.00 0.00 177.39 175.11 2f3h s ARG 276 N -0.50 4.59 0.12 3.23 3.00 -1.26 -2.07 118.95 126.06 2f3h s ARG 276 Ca 0.74 1.88 -0.12 0.00 0.00 0.00 0.00 55.73 58.23 2f3h s ARG 276 Cb -0.93 -3.17 -0.11 0.00 0.00 0.00 0.00 34.95 30.74 2f3h s ARG 276 CO 0.54 0.13 1.37 1.25 0.00 0.00 0.00 175.30 178.60 2f3h h LEU 277 N 3.79 0.97 -0.07 2.53 7.12 -1.47 0.49 115.31 128.67 2f3h h LEU 277 Ca -0.47 -0.56 -0.17 0.00 0.13 0.00 0.00 57.88 56.81 2f3h h LEU 277 Cb 1.21 -0.28 0.01 0.00 -0.53 0.00 0.00 40.66 41.07 2f3h h LEU 277 CO 0.67 1.36 -0.60 -0.07 -0.13 0.00 0.00 178.44 179.66 2f3h h LEU 278 N 0.64 0.65 -3.00 2.25 3.38 -1.81 0.48 115.31 117.89 2f3h h LEU 278 Ca -0.00 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2f3h h LEU 278 Cb 1.23 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2f3h h LEU 278 CO 0.13 1.24 0.00 0.00 0.09 0.00 0.00 178.44 179.90 2f3h n TYR 279 N -4.17 0.07 0.10 1.13 0.18 -1.26 -4.40 117.16 108.82 2f3h n TYR 279 Ca -0.09 -0.65 0.00 0.00 1.88 0.00 0.00 57.90 59.04 2f3h n TYR 279 Cb 0.66 -0.09 0.00 0.00 -0.38 0.00 0.00 39.34 39.53 2f3h n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2f3h n GLU 280 N -0.67 0.00 0.37 -3.48 1.02 -1.08 -4.08 120.64 112.72 2f3h n GLU 280 Ca 0.06 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.05 2f3h n GLU 280 Cb 0.39 -0.18 -0.07 0.00 -0.02 0.00 0.00 31.44 31.57 2f3h n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f3h h ASN 282 N -1.25 -0.29 -0.90 0.00 -0.26 -0.26 -1.62 115.58 110.99 2f3h h ASN 282 Ca -0.10 0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 2f3h h ASN 282 Cb 0.75 0.18 -0.04 0.00 -1.06 0.00 0.00 38.32 38.14 2f3h h ASN 282 CO 0.16 -0.11 0.57 -0.65 -1.06 0.00 0.00 177.43 176.34 2f3h h PRO 283 N -0.03 1.21 -0.25 0.81 0.11 -1.77 -1.44 132.00 130.63 2f3h h PRO 283 Ca 0.12 -0.09 -0.10 0.00 0.11 0.00 0.00 66.00 66.04 2f3h h PRO 283 Cb 0.22 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 2f3h h PRO 283 CO -0.27 0.83 -0.25 0.52 -0.21 0.00 0.00 178.00 178.61 2f3h h MET 284 N 1.23 0.48 -0.22 1.05 2.86 -1.43 -2.54 114.93 116.38 2f3h h MET 284 Ca 0.33 -0.18 -0.13 0.00 -2.06 0.00 0.00 59.70 57.65 2f3h h MET 284 Cb -0.09 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 2f3h h MET 284 CO -0.06 0.70 -0.43 0.00 1.06 0.00 0.00 176.91 178.18 2f3h h ALA 285 N 1.30 0.85 -0.27 6.32 0.00 -0.90 -1.53 119.26 125.04 2f3h h ALA 285 Ca 0.06 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2f3h h ALA 285 Cb 0.67 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2f3h h ALA 285 CO 0.05 0.65 -0.07 -0.92 0.00 0.00 0.00 179.25 178.96 2f3h h TYR 286 N 0.43 0.59 -0.25 0.00 5.03 -1.04 -1.30 116.97 120.43 2f3h h TYR 286 Ca 0.03 -0.13 0.01 0.00 2.58 0.00 0.00 58.73 61.23 2f3h h TYR 286 Cb 0.93 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 39.05 2f3h h TYR 286 CO 0.04 0.74 0.12 0.28 -1.32 0.00 0.00 178.16 178.02 2f3h h VAL 287 N 0.27 1.00 -0.54 1.81 2.07 -1.39 -2.20 116.25 117.27 2f3h h VAL 287 Ca 0.07 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2f3h h VAL 287 Cb 0.55 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2f3h h VAL 287 CO 0.03 0.05 0.31 -0.03 0.02 0.00 0.00 177.57 177.94 2f3h h MET 288 N 0.26 0.58 -0.20 1.57 1.85 -1.15 -2.01 114.93 115.83 2f3h h MET 288 Ca 0.10 -0.04 -0.17 0.00 -0.61 0.00 0.00 59.70 58.98 2f3h h MET 288 Cb 0.02 -0.13 -0.00 0.00 0.43 0.00 0.00 31.60 31.92 2f3h h MET 288 CO -0.07 0.39 -0.58 0.93 -0.40 0.00 0.00 176.91 177.18 2f3h h GLU 289 N 0.60 0.64 0.00 0.39 5.08 -1.13 0.92 114.58 121.07 2f3h h GLU 289 Ca 0.23 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 2f3h h GLU 289 Cb 0.07 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2f3h h GLU 289 CO -0.12 1.04 -0.19 0.87 -1.00 0.00 0.00 179.01 179.60 2f3h h LYS 290 N 0.48 0.00 -0.13 2.33 1.79 -1.18 -0.29 116.57 119.57 2f3h h LYS 290 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2f3h h LYS 290 Cb 1.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 2f3h h LYS 290 CO 0.11 0.19 0.00 0.00 -1.08 0.00 0.00 179.45 178.68 2f3h n ALA 291 N -2.41 2.53 -0.55 3.86 0.00 -0.78 -4.69 120.51 118.46 2f3h n ALA 291 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2f3h n ALA 291 Cb 0.27 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2f3h n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f3h n GLY 292 N 0.95 0.74 0.98 0.00 0.00 -0.12 -0.24 105.19 107.51 2f3h n GLY 292 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 2f3h n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3h n GLY 293 N -2.33 0.72 3.23 -0.02 0.00 0.32 -4.57 105.19 102.54 2f3h n GLY 293 Ca 0.00 -1.97 -0.17 0.00 0.00 0.00 0.00 46.02 43.88 2f3h n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f3h s LEU 294 N 0.00 2.43 -0.04 0.99 1.43 -0.98 -3.85 118.68 118.65 2f3h s LEU 294 Ca 0.17 -0.85 -0.02 0.00 -1.03 0.00 0.00 54.13 52.40 2f3h s LEU 294 Cb -0.01 -0.47 0.03 0.00 0.03 0.00 0.00 46.19 45.77 2f3h s LEU 294 CO 0.11 -0.20 0.07 0.00 0.23 0.00 0.00 176.35 176.57 2f3h s ALA 295 N -2.40 0.12 0.04 4.21 0.00 -1.25 -2.22 121.76 120.25 2f3h s ALA 295 Ca 0.10 0.29 -0.08 0.00 0.00 0.00 0.00 51.96 52.27 2f3h s ALA 295 Cb -0.03 -0.56 -0.00 0.00 0.00 0.00 0.00 23.12 22.52 2f3h s ALA 295 CO 0.02 -0.40 0.16 -0.08 0.00 0.00 0.00 175.76 175.46 2f3h s THR 296 N 1.91 0.12 -0.47 0.00 -1.32 0.20 -3.01 115.64 113.06 2f3h s THR 296 Ca 0.01 -0.95 0.24 0.00 -1.21 0.00 0.00 61.69 59.77 2f3h s THR 296 Cb -0.12 -0.89 0.09 0.00 -1.51 0.00 0.00 72.50 70.07 2f3h s THR 296 CO -0.04 -0.53 1.29 0.71 -2.21 0.00 0.00 174.62 173.85 2f3h h THR 297 N 3.56 0.00 0.00 5.08 1.35 -1.52 0.73 112.91 122.11 2f3h h THR 297 Ca -0.32 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 2f3h h THR 297 Cb 1.19 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 2f3h h THR 297 CO 0.49 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.37 2f3h n GLY 298 N 1.24 1.90 0.00 5.82 0.00 -1.26 -4.61 105.19 108.28 2f3h n GLY 298 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2f3h n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f3h n LYS 299 N -0.02 0.54 -3.54 1.61 4.76 -1.26 -4.89 118.16 115.36 2f3h n LYS 299 Ca 0.00 -0.04 -0.07 0.00 -2.87 0.00 0.00 58.31 55.32 2f3h n LYS 299 Cb 0.00 -0.34 -0.02 0.00 -1.84 0.00 0.00 35.03 32.83 2f3h n LYS 299 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2f3h s GLU 300 N -0.09 0.64 0.00 1.97 -1.05 -1.26 -5.14 118.70 113.78 2f3h s GLU 300 Ca 0.00 -0.19 -0.30 0.00 -0.15 0.00 0.00 54.97 54.32 2f3h s GLU 300 Cb 0.00 0.30 -0.06 0.00 -0.44 0.00 0.00 34.13 33.93 2f3h s GLU 300 CO 0.00 -0.27 1.40 0.00 0.95 0.00 0.00 175.26 177.34 2f3h s ALA 301 N -2.67 3.58 0.24 -0.84 0.00 -1.26 -1.83 121.76 118.97 2f3h s ALA 301 Ca 0.05 0.89 -0.05 0.00 0.00 0.00 0.00 51.96 52.85 2f3h s ALA 301 Cb -0.01 -3.59 0.40 0.00 0.00 0.00 0.00 23.12 19.91 2f3h s ALA 301 CO -0.07 -0.90 1.78 0.28 0.00 0.00 0.00 175.76 176.85 2f3h h VAL 302 N 4.89 0.82 0.00 0.00 2.07 -1.87 -1.99 116.25 120.17 2f3h h VAL 302 Ca -0.38 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2f3h h VAL 302 Cb 1.18 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2f3h h VAL 302 CO 0.90 0.11 0.04 -0.07 0.02 0.00 0.00 177.57 178.57 2f3h h LEU 303 N 0.62 0.00 -1.31 2.57 3.38 -1.92 -2.56 115.31 116.10 2f3h h LEU 303 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2f3h h LEU 303 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2f3h h LEU 303 CO -0.30 0.00 -0.28 0.47 0.09 0.00 0.00 178.44 178.43 2f3h n ASP 304 N -2.67 2.31 -4.71 -0.43 10.43 -0.75 -0.33 116.55 120.40 2f3h n ASP 304 Ca -0.02 -1.66 -0.42 0.00 2.57 0.00 0.00 54.79 55.26 2f3h n ASP 304 Cb 0.09 0.27 -0.03 0.00 1.84 0.00 0.00 41.12 43.29 2f3h n ASP 304 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2f3h s ILE 305 N -2.29 3.54 -0.43 0.53 1.01 -0.97 -4.94 121.20 117.65 2f3h s ILE 305 Ca 0.23 1.10 -0.20 0.00 0.00 0.00 0.00 60.65 61.78 2f3h s ILE 305 Cb 0.19 -3.71 0.02 0.00 0.01 0.00 0.00 42.46 38.98 2f3h s ILE 305 CO 0.46 0.08 0.59 -0.69 0.00 0.00 0.00 174.94 175.39 2f3h s VAL 306 N 1.11 4.89 0.86 2.92 1.01 -1.26 -4.29 120.40 125.64 2f3h s VAL 306 Ca 0.63 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 62.51 2f3h s VAL 306 Cb -0.34 -4.16 0.11 0.00 0.00 0.00 0.00 36.38 31.98 2f3h s VAL 306 CO 0.30 -0.55 1.10 -2.16 0.00 0.00 0.00 175.10 173.79 2f3h s PRO 307 N 2.65 1.50 0.00 2.72 0.04 -1.26 -4.96 135.00 135.69 2f3h s PRO 307 Ca 0.20 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.41 2f3h s PRO 307 Cb -0.15 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2f3h s PRO 307 CO 0.18 -2.17 0.51 0.25 0.04 0.00 0.00 177.00 175.80 2f3h n THR 308 N -3.88 0.00 -3.44 1.26 -2.24 -1.26 -4.85 114.28 99.87 2f3h n THR 308 Ca 0.09 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.88 2f3h n THR 308 Cb 0.53 0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 69.70 2f3h n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f3h s ASP 309 N -0.04 -1.06 0.60 3.42 3.68 -1.26 -5.04 116.67 116.97 2f3h s ASP 309 Ca 0.00 1.17 0.29 0.00 2.13 0.00 0.00 52.55 56.14 2f3h s ASP 309 Cb 0.00 2.09 1.47 0.00 -1.45 0.00 0.00 42.92 45.04 2f3h s ASP 309 CO 0.00 -0.20 1.88 0.16 0.13 0.00 0.00 175.17 177.14 2f3h h ILE 310 N 5.86 0.31 -0.44 4.11 3.07 -1.94 0.16 117.51 128.65 2f3h h ILE 310 Ca -0.19 0.00 -0.20 0.00 1.55 0.00 0.00 64.86 66.02 2f3h h ILE 310 Cb 1.12 0.61 -0.12 0.00 -0.27 0.00 0.00 36.82 38.16 2f3h h ILE 310 CO 0.12 0.00 0.04 1.41 -1.05 0.00 0.00 178.15 178.68 2f3h n HIS 311 N -3.60 1.38 -2.11 0.16 8.25 -1.26 -4.59 115.22 113.45 2f3h n HIS 311 Ca 0.07 -1.52 -0.34 0.00 -0.26 0.00 0.00 57.72 55.67 2f3h n HIS 311 Cb 0.65 -0.54 0.02 0.00 1.12 0.00 0.00 29.99 31.24 2f3h n HIS 311 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2f3h s GLN 312 N -3.19 3.19 0.46 -0.41 0.74 0.55 -4.92 119.66 116.09 2f3h s GLN 312 Ca 0.46 1.55 0.07 0.00 0.05 0.00 0.00 55.36 57.49 2f3h s GLN 312 Cb 0.41 -1.99 -0.00 0.00 1.10 0.00 0.00 33.01 32.53 2f3h s GLN 312 CO 0.03 -0.96 0.37 1.03 -0.55 0.00 0.00 175.29 175.20 2f3h s ARG 313 N -3.52 2.38 -0.28 1.67 0.52 -1.26 -1.33 118.95 117.13 2f3h s ARG 313 Ca 0.71 -1.75 -0.25 0.00 -0.52 0.00 0.00 55.73 53.92 2f3h s ARG 313 Cb -0.23 -2.23 0.13 0.00 0.52 0.00 0.00 34.95 33.13 2f3h s ARG 313 CO 0.31 -0.34 1.05 0.00 0.02 0.00 0.00 175.30 176.34 2f3h s ALA 314 N -2.60 -1.98 0.67 2.13 0.00 -0.88 -4.64 121.76 114.46 2f3h s ALA 314 Ca 0.43 1.86 -0.15 0.00 0.00 0.00 0.00 51.96 54.09 2f3h s ALA 314 Cb -0.02 -1.42 0.01 0.00 0.00 0.00 0.00 23.12 21.68 2f3h s ALA 314 CO 0.25 -0.23 1.14 -2.14 0.00 0.00 0.00 175.76 174.78 2f3h s PRO 315 N 0.16 2.65 -0.08 0.00 0.02 -1.17 -4.51 135.00 132.07 2f3h s PRO 315 Ca 0.03 1.53 -0.11 0.00 0.02 0.00 0.00 61.00 62.47 2f3h s PRO 315 Cb -0.05 -1.92 0.03 0.00 0.02 0.00 0.00 34.50 32.58 2f3h s PRO 315 CO -0.06 -1.39 0.28 -1.50 -0.33 0.00 0.00 177.00 174.00 2f3h s ILE 316 N -2.17 0.02 -0.06 2.83 2.07 -1.14 -4.14 121.20 118.60 2f3h s ILE 316 Ca 0.70 -0.13 -0.02 0.00 -1.41 0.00 0.00 60.65 59.78 2f3h s ILE 316 Cb -0.23 -0.45 0.04 0.00 0.13 0.00 0.00 42.46 41.94 2f3h s ILE 316 CO 0.41 -0.07 0.12 -0.63 -1.91 0.00 0.00 174.94 172.85 2f3h s ILE 317 N -0.22 -0.13 0.11 2.00 1.01 0.25 -1.17 121.20 123.05 2f3h s ILE 317 Ca -0.03 0.29 -0.12 0.00 0.00 0.00 0.00 60.65 60.78 2f3h s ILE 317 Cb -0.03 -0.22 0.01 0.00 0.01 0.00 0.00 42.46 42.24 2f3h s ILE 317 CO 0.01 0.12 0.29 -1.48 0.00 0.00 0.00 174.94 173.88 2f3h s LEU 318 N 1.69 0.93 0.00 2.97 0.05 -0.48 0.59 118.68 124.43 2f3h s LEU 318 Ca -0.03 -0.52 0.00 0.00 0.05 0.00 0.00 54.13 53.63 2f3h s LEU 318 Cb -0.12 1.41 0.00 0.00 -2.05 0.00 0.00 46.19 45.43 2f3h s LEU 318 CO -0.05 -0.80 0.00 0.61 -0.55 0.00 0.00 176.35 175.56 2f3h n GLY 319 N -0.15 0.83 3.67 -3.48 0.00 -0.94 -0.02 105.19 105.10 2f3h n GLY 319 Ca -0.15 -1.87 -0.49 0.00 0.00 0.00 0.00 46.02 43.50 2f3h n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2f3h n SER 320 N 0.00 2.95 -0.31 1.61 7.64 0.41 -2.31 113.62 123.60 2f3h n SER 320 Ca 0.00 1.04 -0.02 0.00 1.01 0.00 0.00 58.87 60.90 2f3h n SER 320 Cb 0.00 -1.33 0.01 0.00 -1.01 0.00 0.00 64.21 61.88 2f3h n SER 320 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2f3h n PRO 321 N 4.93 -0.22 0.20 1.43 -0.02 -1.25 -0.60 135.00 139.48 2f3h n PRO 321 Ca 0.21 1.23 0.04 0.00 -2.02 0.00 0.00 63.50 62.95 2f3h n PRO 321 Cb 0.25 -1.82 0.42 0.00 -0.02 0.00 0.00 33.50 32.34 2f3h n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2f3h h GLU 322 N 0.00 0.00 0.01 -0.52 5.08 -1.83 -1.48 114.58 115.84 2f3h h GLU 322 Ca 0.25 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2f3h h GLU 322 Cb 0.45 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2f3h h GLU 322 CO -0.79 0.29 -0.00 -0.44 -1.00 0.00 0.00 179.01 177.07 2f3h h ASP 323 N 0.00 -0.01 0.30 1.42 3.45 -1.05 -1.02 116.42 119.51 2f3h h ASP 323 Ca -0.00 -0.56 -0.05 0.00 0.43 0.00 0.00 57.03 56.84 2f3h h ASP 323 Cb 0.51 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.28 2f3h h ASP 323 CO 0.04 0.56 -0.25 0.58 -1.57 0.00 0.00 179.24 178.60 2f3h h VAL 324 N -0.59 1.07 0.04 -1.35 2.07 -1.29 -2.66 116.25 113.54 2f3h h VAL 324 Ca -0.00 -0.87 -0.25 0.00 0.82 0.00 0.00 66.70 66.39 2f3h h VAL 324 Cb 0.57 1.48 0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2f3h h VAL 324 CO 0.00 0.24 -1.05 0.74 0.02 0.00 0.00 177.57 177.52 2f3h h THR 325 N 0.00 1.37 -0.72 2.57 2.02 -1.26 -2.05 112.91 114.85 2f3h h THR 325 Ca -0.00 -2.50 0.04 0.00 0.77 0.00 0.00 66.41 64.72 2f3h h THR 325 Cb 0.46 2.53 -0.04 0.00 -1.74 0.00 0.00 68.15 69.36 2f3h h THR 325 CO 0.03 0.75 0.47 -0.08 0.37 0.00 0.00 175.52 177.06 2f3h h GLU 326 N 0.25 0.83 0.00 6.66 4.81 -0.83 -0.57 114.58 125.72 2f3h h GLU 326 Ca -0.11 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 58.88 2f3h h GLU 326 Cb 1.71 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.88 2f3h h GLU 326 CO 0.19 0.55 -0.86 1.25 -0.73 0.00 0.00 179.01 179.40 2f3h h LEU 327 N 0.85 0.00 -0.35 1.64 5.85 -1.47 -3.11 115.31 118.72 2f3h h LEU 327 Ca 0.29 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.92 2f3h h LEU 327 Cb 0.09 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2f3h h LEU 327 CO -0.08 0.86 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.67 2f3h h LEU 328 N 0.00 0.73 -1.32 2.25 3.38 -0.54 -2.08 115.31 117.73 2f3h h LEU 328 Ca -0.01 -0.39 0.07 0.00 0.09 0.00 0.00 57.88 57.64 2f3h h LEU 328 Cb 1.60 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 42.10 2f3h h LEU 328 CO 0.11 0.96 0.51 -0.33 0.09 0.00 0.00 178.44 179.77 2f3h h GLU 329 N 0.50 0.79 -0.13 1.13 5.08 -1.18 0.34 114.58 121.12 2f3h h GLU 329 Ca 0.08 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2f3h h GLU 329 Cb 0.66 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2f3h h GLU 329 CO 0.04 0.53 0.05 0.82 -1.00 0.00 0.00 179.01 179.45 2f3h h ILE 330 N 0.82 1.15 -0.49 3.13 2.04 -1.40 0.96 117.51 123.71 2f3h h ILE 330 Ca 0.33 -0.45 0.04 0.00 1.00 0.00 0.00 64.86 65.78 2f3h h ILE 330 Cb 0.26 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 2f3h h ILE 330 CO -0.12 0.14 0.24 1.88 0.00 0.00 0.00 178.15 180.30 2f3h h TYR 331 N 0.05 0.45 -0.53 1.37 0.05 -0.35 -0.32 116.97 117.69 2f3h h TYR 331 Ca 0.04 0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.77 2f3h h TYR 331 Cb 0.17 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 2f3h h TYR 331 CO -0.01 0.22 0.02 1.96 -1.05 0.00 0.00 178.16 179.30 2f3h h GLN 332 N 0.48 0.89 -0.66 4.88 4.20 -0.02 0.40 115.11 125.27 2f3h h GLN 332 Ca 0.22 -0.24 0.02 0.00 0.06 0.00 0.00 58.65 58.70 2f3h h GLN 332 Cb 0.13 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 2f3h h GLN 332 CO -0.16 0.87 0.43 -0.22 -0.67 0.00 0.00 178.83 179.08 2f3h h LYS 333 N 0.83 0.84 0.01 1.46 3.64 0.20 -2.27 116.57 121.27 2f3h h LYS 333 Ca 0.16 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.30 2f3h h LYS 333 Cb 0.46 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2f3h h LYS 333 CO 0.02 0.55 -0.89 0.45 -2.27 0.00 0.00 179.45 177.32 2f3h h HIS 334 N 0.86 0.10 -0.63 1.91 3.86 -0.68 -3.02 115.15 117.57 2f3h h HIS 334 Ca 0.25 -0.06 0.16 0.00 -1.16 0.00 0.00 60.37 59.56 2f3h h HIS 334 Cb -0.05 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 2f3h h HIS 334 CO -0.04 0.91 0.44 0.00 0.86 0.00 0.00 177.93 180.11 2f3h h ALA 335 N 1.06 2.44 -3.00 2.45 0.00 0.34 -3.37 119.26 119.19 2f3h h ALA 335 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2f3h h ALA 335 Cb 1.55 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2f3h h ALA 335 CO 0.12 -0.61 0.00 0.00 0.00 0.00 0.00 179.25 178.76 2f3h n ALA 336 N -2.62 0.00 -0.29 0.00 0.00 -0.97 -5.08 120.51 111.55 2f3h n ALA 336 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2f3h n ALA 336 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 2f3h n ALA 336 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13