#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p6p s ARG 2 N 0.00 3.95 -0.17 0.03 0.52 -1.26 -1.29 118.95 120.73 2p6p s ARG 2 Ca 0.00 -0.27 0.01 0.00 -0.52 0.00 0.00 55.73 54.95 2p6p s ARG 2 Cb 0.00 -3.66 0.02 0.00 0.52 0.00 0.00 34.95 31.83 2p6p s ARG 2 CO 0.00 -0.20 -0.18 0.42 0.02 0.00 0.00 175.30 175.36 2p6p s ILE 3 N 1.81 1.89 -0.23 1.52 1.01 -0.11 0.53 121.20 127.61 2p6p s ILE 3 Ca 0.08 -0.85 -0.19 0.00 0.00 0.00 0.00 60.65 59.70 2p6p s ILE 3 Cb -0.16 -1.73 -0.03 0.00 0.01 0.00 0.00 42.46 40.55 2p6p s ILE 3 CO 0.11 0.50 0.55 -0.22 0.00 0.00 0.00 174.94 175.87 2p6p s LEU 4 N 1.36 4.09 -0.01 2.97 2.96 -0.87 -2.10 118.68 127.08 2p6p s LEU 4 Ca 0.05 0.63 -0.04 0.00 -0.22 0.00 0.00 54.13 54.55 2p6p s LEU 4 Cb -0.13 -2.73 -0.04 0.00 0.50 0.00 0.00 46.19 43.79 2p6p s LEU 4 CO -0.12 -0.26 0.20 -0.36 -1.32 0.00 0.00 176.35 174.49 2p6p s PHE 5 N 2.08 3.56 -0.23 5.38 0.08 -0.08 -0.11 117.98 128.65 2p6p s PHE 5 Ca 0.24 0.42 0.01 0.00 0.12 0.00 0.00 56.93 57.71 2p6p s PHE 5 Cb -0.16 -1.87 0.06 0.00 -0.57 0.00 0.00 43.02 40.48 2p6p s PHE 5 CO 0.09 0.64 -0.06 0.08 -0.10 0.00 0.00 175.22 175.88 2p6p s VAL 6 N -1.30 1.54 0.00 -0.44 1.01 0.19 -0.60 120.40 120.80 2p6p s VAL 6 Ca 0.27 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2p6p s VAL 6 Cb -0.13 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.46 2p6p s VAL 6 CO 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 175.10 175.19 2p6p n ALA 7 N 4.67 0.00 -2.09 5.51 0.00 0.30 -2.03 120.51 126.87 2p6p n ALA 7 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2p6p n ALA 7 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2p6p n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p6p n ALA 8 N -3.00 0.00 0.77 0.00 0.00 -1.26 -4.76 120.51 112.25 2p6p n ALA 8 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2p6p n ALA 8 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 2p6p n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p6p n GLY 9 N 0.00 0.16 3.23 0.00 0.00 -1.26 -1.94 105.19 105.39 2p6p n GLY 9 Ca 0.00 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.30 2p6p n GLY 9 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p6p s SER 10 N -1.80 2.15 0.34 1.61 1.04 -1.26 -4.86 113.70 110.92 2p6p s SER 10 Ca 0.17 -0.66 0.08 0.00 0.48 0.00 0.00 55.95 56.03 2p6p s SER 10 Cb 0.15 -0.10 0.78 0.00 0.10 0.00 0.00 66.02 66.95 2p6p s SER 10 CO 0.35 -0.00 1.84 -0.65 0.98 0.00 0.00 173.24 175.75 2p6p h PRO 11 N 4.17 0.71 -0.70 4.02 0.11 -1.98 -1.00 132.00 137.34 2p6p h PRO 11 Ca -0.44 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.73 2p6p h PRO 11 Cb 1.19 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.09 2p6p h PRO 11 CO 0.40 0.47 0.46 0.00 -0.21 0.00 0.00 178.00 179.12 2p6p h ALA 12 N 1.60 1.91 -0.24 -0.75 0.00 -1.97 0.30 119.26 120.11 2p6p h ALA 12 Ca 0.49 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.27 2p6p h ALA 12 Cb 0.77 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2p6p h ALA 12 CO -0.25 -0.07 -0.35 1.79 0.00 0.00 0.00 179.25 180.38 2p6p h THR 13 N 0.55 1.29 0.16 0.00 1.35 -1.53 -0.15 112.91 114.58 2p6p h THR 13 Ca 0.33 -1.47 -0.01 0.00 -0.55 0.00 0.00 66.41 64.71 2p6p h THR 13 Cb 0.53 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2p6p h THR 13 CO -0.11 0.46 -0.08 0.58 -0.25 0.00 0.00 175.52 176.13 2p6p h VAL 14 N 0.45 0.96 -0.92 6.82 2.07 -1.06 -3.17 116.25 121.38 2p6p h VAL 14 Ca 0.05 -0.99 0.06 0.00 0.82 0.00 0.00 66.70 66.64 2p6p h VAL 14 Cb 0.82 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 32.05 2p6p h VAL 14 CO 0.07 0.21 0.60 -0.26 0.02 0.00 0.00 177.57 178.21 2p6p h PHE 15 N -0.73 1.09 -0.85 1.57 0.04 -0.37 -1.98 116.94 115.71 2p6p h PHE 15 Ca -0.02 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.79 2p6p h PHE 15 Cb 0.51 -0.36 -0.04 0.00 2.20 0.00 0.00 35.95 38.26 2p6p h PHE 15 CO 0.07 0.58 0.56 0.00 -0.60 0.00 0.00 178.31 178.93 2p6p h ALA 16 N 1.49 1.41 0.00 2.45 0.00 -1.08 -2.51 119.26 121.01 2p6p h ALA 16 Ca 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2p6p h ALA 16 Cb 0.15 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2p6p h ALA 16 CO -0.14 0.54 -0.51 1.28 0.00 0.00 0.00 179.25 180.42 2p6p n LEU 17 N -4.41 0.55 -0.23 0.00 4.32 -1.00 -4.49 117.00 111.74 2p6p n LEU 17 Ca 0.10 0.15 -0.08 0.00 -0.02 0.00 0.00 56.01 56.15 2p6p n LEU 17 Cb 0.04 -0.24 0.03 0.00 -1.62 0.00 0.00 43.42 41.63 2p6p n LEU 17 CO 0.36 0.03 0.87 0.00 -1.22 0.00 0.00 177.39 177.43 2p6p h ALA 18 N 2.78 0.87 -0.07 -1.18 0.00 -0.90 -0.79 119.26 119.97 2p6p h ALA 18 Ca 0.00 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.64 2p6p h ALA 18 Cb 0.61 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2p6p h ALA 18 CO 0.00 0.67 -0.08 -1.35 0.00 0.00 0.00 179.25 178.50 2p6p h PRO 19 N 1.03 -0.10 -0.30 0.00 0.11 -1.79 0.49 132.00 131.44 2p6p h PRO 19 Ca 0.19 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.27 2p6p h PRO 19 Cb 0.49 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 2p6p h PRO 19 CO 0.02 -0.07 0.05 1.25 -0.21 0.00 0.00 178.00 179.04 2p6p h LEU 20 N -0.10 0.48 -0.42 2.35 5.85 -1.83 -0.16 115.31 121.48 2p6p h LEU 20 Ca 0.05 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.53 2p6p h LEU 20 Cb 0.18 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2p6p h LEU 20 CO -0.13 0.62 0.24 0.00 -0.34 0.00 0.00 178.44 178.83 2p6p h ALA 21 N 0.88 0.53 -0.09 1.25 0.00 -1.08 0.62 119.26 121.38 2p6p h ALA 21 Ca 0.09 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2p6p h ALA 21 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2p6p h ALA 21 CO 0.01 -0.09 -0.48 1.79 0.00 0.00 0.00 179.25 180.48 2p6p h THR 22 N 0.49 1.34 -0.69 0.00 1.35 -0.87 -1.45 112.91 113.08 2p6p h THR 22 Ca 0.17 -1.69 -0.06 0.00 -0.55 0.00 0.00 66.41 64.28 2p6p h THR 22 Cb 0.02 1.81 -0.03 0.00 -1.73 0.00 0.00 68.15 68.22 2p6p h THR 22 CO -0.08 0.50 0.20 0.00 -0.25 0.00 0.00 175.52 175.89 2p6p h ALA 23 N 1.33 1.06 -0.50 6.62 0.00 -0.65 0.11 119.26 127.23 2p6p h ALA 23 Ca 0.01 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2p6p h ALA 23 Cb 0.92 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2p6p h ALA 23 CO 0.07 0.63 0.05 0.00 0.00 0.00 0.00 179.25 180.01 2p6p h ALA 24 N 1.20 0.67 -0.48 0.00 0.00 -0.62 -1.61 119.26 118.43 2p6p h ALA 24 Ca 0.22 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2p6p h ALA 24 Cb 0.30 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2p6p h ALA 24 CO -0.01 0.43 0.23 -0.09 0.00 0.00 0.00 179.25 179.81 2p6p h ARG 25 N 0.72 0.44 0.00 0.00 1.12 -0.96 -2.07 114.38 113.63 2p6p h ARG 25 Ca 0.15 -0.03 -0.00 0.00 -1.11 0.00 0.00 59.98 58.99 2p6p h ARG 25 Cb 0.44 -0.10 -0.00 0.00 -0.01 0.00 0.00 29.97 30.30 2p6p h ARG 25 CO 0.02 0.29 -0.00 -0.91 -3.11 0.00 0.00 179.97 176.26 2p6p h ASN 26 N 0.46 0.00 -0.13 -3.80 2.35 -0.45 -1.39 115.58 112.61 2p6p h ASN 26 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2p6p h ASN 26 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2p6p h ASN 26 CO -0.16 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.62 2p6p n ALA 27 N -2.09 2.52 0.00 -0.83 0.00 -0.63 -4.93 120.51 114.55 2p6p n ALA 27 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2p6p n ALA 27 Cb 0.11 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2p6p n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p6p n GLY 28 N 1.20 0.62 3.84 0.00 0.00 -0.52 -5.05 105.19 105.27 2p6p n GLY 28 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2p6p n GLY 28 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p6p s HIS 29 N -2.00 3.42 -0.29 1.61 3.76 -1.06 -4.75 115.29 115.98 2p6p s HIS 29 Ca 0.00 1.46 -0.26 0.00 -0.15 0.00 0.00 55.06 56.12 2p6p s HIS 29 Cb 0.00 -2.77 0.01 0.00 1.11 0.00 0.00 32.58 30.92 2p6p s HIS 29 CO 0.00 -0.27 0.91 -0.65 -0.85 0.00 0.00 174.74 173.88 2p6p s GLN 30 N -3.80 4.05 -0.05 1.40 -1.52 -0.41 -4.41 119.66 114.93 2p6p s GLN 30 Ca 0.59 0.86 0.06 0.00 -1.95 0.00 0.00 55.36 54.92 2p6p s GLN 30 Cb -0.10 -3.71 -0.01 0.00 -0.22 0.00 0.00 33.01 28.97 2p6p s GLN 30 CO 0.26 -0.72 -0.24 0.08 -0.25 0.00 0.00 175.29 174.42 2p6p s VAL 31 N 3.18 1.95 0.03 1.09 1.01 -1.26 -0.94 120.40 125.46 2p6p s VAL 31 Ca 0.38 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 61.40 2p6p s VAL 31 Cb -0.14 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 2p6p s VAL 31 CO 0.12 0.54 -0.14 -0.69 0.00 0.00 0.00 175.10 174.93 2p6p s VAL 32 N -0.17 1.13 -0.12 2.92 1.01 -0.89 -4.41 120.40 119.86 2p6p s VAL 32 Ca -0.02 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.06 2p6p s VAL 32 Cb -0.13 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.24 2p6p s VAL 32 CO 0.03 0.08 -0.19 -0.32 0.00 0.00 0.00 175.10 174.69 2p6p s MET 33 N -0.97 3.16 -0.05 2.72 1.75 -0.47 -0.91 119.30 124.55 2p6p s MET 33 Ca 0.03 -0.80 -0.02 0.00 -1.25 0.00 0.00 55.69 53.64 2p6p s MET 33 Cb -0.07 -2.45 -0.04 0.00 2.84 0.00 0.00 34.83 35.10 2p6p s MET 33 CO 0.01 0.14 0.08 0.00 -0.65 0.00 0.00 175.02 174.60 2p6p s ALA 34 N 0.47 3.60 0.13 4.11 0.00 0.23 -1.36 121.76 128.94 2p6p s ALA 34 Ca -0.13 -0.80 -0.26 0.00 0.00 0.00 0.00 51.96 50.77 2p6p s ALA 34 Cb -0.17 -1.65 0.07 0.00 0.00 0.00 0.00 23.12 21.37 2p6p s ALA 34 CO 0.05 0.66 0.96 0.00 0.00 0.00 0.00 175.76 177.43 2p6p s ALA 35 N -1.10 -1.69 0.51 0.00 0.00 -0.77 -0.54 121.76 118.18 2p6p s ALA 35 Ca 0.19 0.26 -0.21 0.00 0.00 0.00 0.00 51.96 52.20 2p6p s ALA 35 Cb -0.12 0.60 -0.08 0.00 0.00 0.00 0.00 23.12 23.52 2p6p s ALA 35 CO 0.09 -0.99 0.87 0.09 0.00 0.00 0.00 175.76 175.82 2p6p n ASN 36 N -0.44 0.53 -0.27 0.00 4.13 -0.82 -1.60 115.26 116.79 2p6p n ASN 36 Ca -0.07 0.89 0.08 0.00 1.68 0.00 0.00 54.58 57.17 2p6p n ASN 36 Cb 0.61 -1.32 0.22 0.00 -1.54 0.00 0.00 39.78 37.75 2p6p n ASN 36 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 2p6p h GLN 37 N 0.89 0.30 0.00 3.52 4.15 -0.95 0.45 115.11 123.48 2p6p h GLN 37 Ca -0.46 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.94 2p6p h GLN 37 Cb 1.36 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.98 2p6p h GLN 37 CO 0.53 0.20 0.00 -0.40 -1.93 0.00 0.00 178.83 177.23 2p6p n ASP 38 N -5.12 0.48 -0.21 -0.69 5.68 -1.26 -0.95 116.55 114.49 2p6p n ASP 38 Ca 0.17 0.67 0.13 0.00 -0.50 0.00 0.00 54.79 55.25 2p6p n ASP 38 Cb 0.52 -0.75 0.34 0.00 -1.14 0.00 0.00 41.12 40.09 2p6p n ASP 38 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 2p6p n MET 39 N -2.09 0.70 -0.23 0.11 2.81 0.14 -4.52 117.12 114.04 2p6p n MET 39 Ca 0.01 -0.42 0.01 0.00 -1.81 0.00 0.00 57.70 55.49 2p6p n MET 39 Cb 0.12 -1.49 0.09 0.00 -0.71 0.00 0.00 33.22 31.23 2p6p n MET 39 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2p6p h GLY 40 N 4.94 0.55 0.84 3.03 0.00 -0.97 0.29 103.07 111.75 2p6p h GLY 40 Ca 0.00 0.19 0.06 0.00 0.00 0.00 0.00 47.33 47.58 2p6p h GLY 40 CO 0.00 -0.26 0.61 -2.55 0.00 0.00 0.00 176.54 174.35 2p6p h PRO 41 N 0.02 1.07 -0.16 4.80 0.11 -1.80 -0.11 132.00 135.93 2p6p h PRO 41 Ca 0.33 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.37 2p6p h PRO 41 Cb 0.53 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 2p6p h PRO 41 CO -0.67 0.71 0.09 0.28 -0.21 0.00 0.00 178.00 178.19 2p6p h VAL 42 N 1.10 1.11 -0.06 3.15 2.07 -1.29 -0.70 116.25 121.63 2p6p h VAL 42 Ca 0.40 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.62 2p6p h VAL 42 Cb 0.15 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2p6p h VAL 42 CO -0.15 0.10 -0.01 0.58 0.02 0.00 0.00 177.57 178.12 2p6p h VAL 43 N 0.15 0.95 -0.23 2.57 2.07 -0.71 -2.46 116.25 118.59 2p6p h VAL 43 Ca 0.06 -0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 2p6p h VAL 43 Cb 0.09 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2p6p h VAL 43 CO -0.01 0.00 -0.14 0.71 0.02 0.00 0.00 177.57 178.15 2p6p h THR 44 N 0.01 1.21 0.00 2.57 1.35 -1.03 -2.42 112.91 114.60 2p6p h THR 44 Ca 0.03 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 2p6p h THR 44 Cb 0.04 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 2p6p h THR 44 CO -0.05 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.13 2p6p n GLY 45 N -0.71 -0.78 0.87 5.82 0.00 -0.27 -1.31 105.19 108.81 2p6p n GLY 45 Ca -0.00 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.01 2p6p n GLY 45 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2p6p n VAL 46 N -1.18 0.43 -0.64 1.61 0.24 -0.93 -4.55 118.33 113.30 2p6p n VAL 46 Ca 0.11 -0.71 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 2p6p n VAL 46 Cb 0.12 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.49 2p6p n VAL 46 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2p6p n GLY 47 N 1.09 0.71 3.48 7.63 0.00 -0.43 -4.96 105.19 112.71 2p6p n GLY 47 Ca 0.14 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 2p6p n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p6p s LEU 48 N 0.00 2.67 0.30 0.99 1.43 -1.11 -5.04 118.68 117.92 2p6p s LEU 48 Ca 0.00 -0.55 -0.29 0.00 -1.03 0.00 0.00 54.13 52.26 2p6p s LEU 48 Cb 0.00 -1.53 -0.10 0.00 0.03 0.00 0.00 46.19 44.59 2p6p s LEU 48 CO 0.00 0.19 1.35 -2.84 0.23 0.00 0.00 176.35 175.28 2p6p s PRO 49 N -2.04 4.33 -0.02 1.29 0.02 -1.26 -3.61 135.00 133.71 2p6p s PRO 49 Ca 0.17 2.23 0.02 0.00 0.02 0.00 0.00 61.00 63.45 2p6p s PRO 49 Cb -0.11 -3.09 -0.03 0.00 0.02 0.00 0.00 34.50 31.29 2p6p s PRO 49 CO 0.09 -0.26 -0.06 0.00 -0.33 0.00 0.00 177.00 176.44 2p6p s ALA 50 N -0.71 3.05 0.04 -1.55 0.00 -1.26 -1.36 121.76 119.97 2p6p s ALA 50 Ca 0.53 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.55 2p6p s ALA 50 Cb -0.40 -1.20 -0.02 0.00 0.00 0.00 0.00 23.12 21.50 2p6p s ALA 50 CO 0.49 0.61 -0.10 0.08 0.00 0.00 0.00 175.76 176.83 2p6p s VAL 51 N -0.95 0.78 -0.21 0.00 1.01 -0.46 -4.94 120.40 115.63 2p6p s VAL 51 Ca 0.16 -0.99 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 2p6p s VAL 51 Cb -0.11 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 2p6p s VAL 51 CO 0.06 -0.19 0.32 0.00 0.00 0.00 0.00 175.10 175.30 2p6p s ALA 52 N -1.05 3.58 0.15 5.51 0.00 -1.26 -1.84 121.76 126.85 2p6p s ALA 52 Ca -0.04 -0.62 -0.02 0.00 0.00 0.00 0.00 51.96 51.29 2p6p s ALA 52 Cb -0.08 -2.52 -0.03 0.00 0.00 0.00 0.00 23.12 20.49 2p6p s ALA 52 CO 0.01 -0.23 1.36 1.79 0.00 0.00 0.00 175.76 178.69 2p6p h THR 53 N 4.99 1.41 -2.66 0.00 1.35 -1.61 -3.47 112.91 112.92 2p6p h THR 53 Ca -0.37 -2.38 0.04 0.00 -0.55 0.00 0.00 66.41 63.15 2p6p h THR 53 Cb 1.16 2.33 -0.14 0.00 -1.73 0.00 0.00 68.15 69.78 2p6p h THR 53 CO 0.71 0.71 0.34 0.28 -0.25 0.00 0.00 175.52 177.30 2p6p s THR 54 N -3.37 0.00 -2.06 6.82 -1.32 -1.26 -4.69 115.64 109.76 2p6p s THR 54 Ca -0.05 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.60 2p6p s THR 54 Cb 0.10 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.20 2p6p s THR 54 CO 0.85 0.00 1.02 0.47 -2.21 0.00 0.00 174.62 174.75 2p6p n ASP 55 N -0.30 2.31 -4.80 8.08 10.43 -1.26 -0.24 116.55 130.77 2p6p n ASP 55 Ca -0.13 -1.66 -0.39 0.00 2.57 0.00 0.00 54.79 55.18 2p6p n ASP 55 Cb 0.63 0.07 -0.06 0.00 1.84 0.00 0.00 41.12 43.61 2p6p n ASP 55 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2p6p s LEU 56 N -1.54 4.50 0.34 0.64 1.02 -1.26 -4.87 118.68 117.51 2p6p s LEU 56 Ca 0.19 1.21 -0.26 0.00 0.02 0.00 0.00 54.13 55.28 2p6p s LEU 56 Cb 0.14 -2.87 -0.09 0.00 0.02 0.00 0.00 46.19 43.39 2p6p s LEU 56 CO 0.25 0.24 1.05 -2.84 0.02 0.00 0.00 176.35 175.06 2p6p s PRO 57 N -0.87 4.42 0.50 1.29 0.02 -1.26 -4.89 135.00 134.21 2p6p s PRO 57 Ca 0.29 1.59 0.26 0.00 0.02 0.00 0.00 61.00 63.15 2p6p s PRO 57 Cb -0.19 -2.84 1.34 0.00 0.02 0.00 0.00 34.50 32.83 2p6p s PRO 57 CO 0.18 0.07 1.91 0.97 -0.33 0.00 0.00 177.00 179.80 2p6p h ILE 58 N 2.61 0.65 0.00 2.83 2.10 -1.97 0.25 117.51 123.97 2p6p h ILE 58 Ca -0.47 -0.04 -0.01 0.00 1.08 0.00 0.00 64.86 65.41 2p6p h ILE 58 Cb 1.21 0.51 -0.00 0.00 -1.09 0.00 0.00 36.82 37.45 2p6p h ILE 58 CO 0.65 0.02 -0.06 0.03 -1.08 0.00 0.00 178.15 177.70 2p6p h ARG 59 N 0.13 0.00 0.00 2.19 3.08 -1.99 -2.06 114.38 115.73 2p6p h ARG 59 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 2p6p h ARG 59 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.39 2p6p h ARG 59 CO -0.05 0.06 0.00 0.72 -1.07 0.00 0.00 179.97 179.63 2p6p n HIS 60 N -3.32 0.00 1.16 3.04 8.25 0.86 -3.03 115.22 122.18 2p6p n HIS 60 Ca -0.01 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.56 2p6p n HIS 60 Cb 0.24 -0.49 0.37 0.00 1.12 0.00 0.00 29.99 31.22 2p6p n HIS 60 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2p6p n PHE 61 N -1.49 0.21 -2.72 4.41 3.01 -0.77 -4.84 117.46 115.25 2p6p n PHE 61 Ca 0.05 -0.10 -0.41 0.00 1.01 0.00 0.00 57.45 58.00 2p6p n PHE 61 Cb 0.25 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.68 2p6p n PHE 61 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 2p6p s ILE 62 N -1.79 4.61 0.62 4.37 -4.36 -1.17 -4.78 121.20 118.70 2p6p s ILE 62 Ca 0.33 2.07 -0.02 0.00 -0.26 0.00 0.00 60.65 62.77 2p6p s ILE 62 Cb 0.18 -4.32 0.05 0.00 1.25 0.00 0.00 42.46 39.62 2p6p s ILE 62 CO 0.28 0.27 0.88 -0.89 0.24 0.00 0.00 174.94 175.72 2p6p s THR 63 N 0.31 2.48 0.35 8.37 2.01 -1.26 -4.85 115.64 123.05 2p6p s THR 63 Ca 0.48 -0.50 0.06 0.00 0.31 0.00 0.00 61.69 62.05 2p6p s THR 63 Cb -0.23 -2.98 -0.01 0.00 0.01 0.00 0.00 72.50 69.29 2p6p s THR 63 CO 0.29 0.00 0.50 0.42 -0.69 0.00 0.00 174.62 175.14 2p6p s THR 64 N -2.98 3.97 0.27 -0.82 -4.23 -1.26 -2.29 115.64 108.31 2p6p s THR 64 Ca 0.59 -0.95 -0.05 0.00 -1.18 0.00 0.00 61.69 60.11 2p6p s THR 64 Cb -0.10 -3.38 0.07 0.00 1.34 0.00 0.00 72.50 70.42 2p6p s THR 64 CO 0.41 -0.16 0.30 -0.90 -0.54 0.00 0.00 174.62 173.73 2p6p n ASP 65 N -1.70 -0.65 -0.21 3.99 5.68 0.12 -4.81 116.55 118.97 2p6p n ASP 65 Ca 0.01 -0.88 0.12 0.00 -0.50 0.00 0.00 54.79 53.53 2p6p n ASP 65 Cb 0.58 -0.25 0.41 0.00 -1.14 0.00 0.00 41.12 40.73 2p6p n ASP 65 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 2p6p h ARG 66 N 0.00 0.59 -0.52 0.11 2.43 -2.00 -2.28 114.38 112.71 2p6p h ARG 66 Ca -0.10 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2p6p h ARG 66 Cb 0.30 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2p6p h ARG 66 CO 0.07 0.39 0.00 -0.85 -1.51 0.00 0.00 179.97 178.07 2p6p n GLU 67 N -4.51 3.74 0.00 0.20 0.28 -1.26 -4.96 120.64 114.14 2p6p n GLU 67 Ca 0.14 -2.86 0.00 0.00 -0.16 0.00 0.00 57.16 54.29 2p6p n GLU 67 Cb 0.42 -1.90 0.00 0.00 1.43 0.00 0.00 31.44 31.39 2p6p n GLU 67 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2p6p n GLY 68 N 0.61 1.90 3.74 -1.84 0.00 -0.86 -5.05 105.19 103.69 2p6p n GLY 68 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 2p6p n GLY 68 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p6p s ARG 69 N -0.69 4.55 0.51 1.61 3.00 -1.26 -4.60 118.95 122.07 2p6p s ARG 69 Ca 0.00 1.79 -0.22 0.00 0.00 0.00 0.00 55.73 57.30 2p6p s ARG 69 Cb 0.00 -3.26 -0.07 0.00 0.00 0.00 0.00 34.95 31.62 2p6p s ARG 69 CO 0.00 0.01 1.12 -0.35 0.00 0.00 0.00 175.30 176.08 2p6p n PRO 70 N 2.35 1.38 -2.81 3.54 -0.04 -1.26 0.13 135.00 138.29 2p6p n PRO 70 Ca 0.03 0.51 -0.42 0.00 -0.04 0.00 0.00 63.50 63.58 2p6p n PRO 70 Cb 0.45 -2.27 -0.03 0.00 -0.04 0.00 0.00 33.50 31.61 2p6p n PRO 70 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2p6p s GLU 71 N -2.49 4.45 0.27 0.54 2.12 -0.97 -4.67 118.70 117.95 2p6p s GLU 71 Ca 0.69 1.23 -0.30 0.00 0.36 0.00 0.00 54.97 56.95 2p6p s GLU 71 Cb -0.47 -3.50 -0.10 0.00 0.26 0.00 0.00 34.13 30.33 2p6p s GLU 71 CO 0.52 -0.14 1.32 0.00 -0.54 0.00 0.00 175.26 176.43 2p6p s ALA 72 N 1.40 3.53 -0.12 6.30 0.00 -1.26 -4.99 121.76 126.62 2p6p s ALA 72 Ca 0.46 1.20 -0.29 0.00 0.00 0.00 0.00 51.96 53.32 2p6p s ALA 72 Cb -0.19 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 2p6p s ALA 72 CO 0.21 -0.59 1.48 0.96 0.00 0.00 0.00 175.76 177.81 2p6p s ILE 73 N -0.48 3.90 0.62 0.00 -4.36 -1.26 -5.02 121.20 114.61 2p6p s ILE 73 Ca 0.53 1.08 -0.15 0.00 -0.26 0.00 0.00 60.65 61.86 2p6p s ILE 73 Cb -0.39 -3.72 -0.02 0.00 1.25 0.00 0.00 42.46 39.58 2p6p s ILE 73 CO 0.45 -0.12 1.08 -2.16 0.24 0.00 0.00 174.94 174.43 2p6p s PRO 74 N 3.86 3.10 -0.03 0.37 0.04 -1.26 -4.99 135.00 136.09 2p6p s PRO 74 Ca 0.65 1.27 -0.16 0.00 0.04 0.00 0.00 61.00 62.80 2p6p s PRO 74 Cb -0.27 -2.00 -0.32 0.00 0.04 0.00 0.00 34.50 31.95 2p6p s PRO 74 CO 0.23 -1.00 0.82 0.66 0.04 0.00 0.00 177.00 177.75 2p6p h SER 75 N 0.23 0.65 -1.45 6.66 4.64 -1.96 -3.37 113.55 118.95 2p6p h SER 75 Ca -0.47 -0.92 -0.74 0.00 -0.47 0.00 0.00 61.79 59.19 2p6p h SER 75 Cb 1.23 -0.21 0.03 0.00 -0.31 0.00 0.00 62.40 63.14 2p6p h SER 75 CO 0.56 1.67 0.59 -0.67 -0.87 0.00 0.00 176.83 178.10 2p6p n ASP 76 N -3.79 1.61 -0.21 4.97 4.64 -1.26 -4.75 116.55 117.76 2p6p n ASP 76 Ca -0.20 1.12 0.02 0.00 -1.38 0.00 0.00 54.79 54.35 2p6p n ASP 76 Cb 1.02 -1.09 0.12 0.00 -1.04 0.00 0.00 41.12 40.12 2p6p n ASP 76 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 2p6p h PRO 77 N 5.33 0.16 -0.36 -0.67 0.11 -1.96 0.70 132.00 135.31 2p6p h PRO 77 Ca -0.47 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.64 2p6p h PRO 77 Cb 1.35 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 2p6p h PRO 77 CO 0.85 0.11 0.22 0.28 -0.21 0.00 0.00 178.00 179.25 2p6p h VAL 78 N 0.17 1.05 -0.49 3.15 2.07 -1.97 -1.56 116.25 118.67 2p6p h VAL 78 Ca 0.34 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.69 2p6p h VAL 78 Cb 0.55 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2p6p h VAL 78 CO -0.50 0.08 0.25 0.00 0.02 0.00 0.00 177.57 177.42 2p6p h ALA 79 N 1.15 0.63 -0.32 1.67 0.00 -1.46 -1.51 119.26 119.43 2p6p h ALA 79 Ca 0.14 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2p6p h ALA 79 Cb -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2p6p h ALA 79 CO -0.05 0.18 0.18 1.96 0.00 0.00 0.00 179.25 181.52 2p6p h GLN 80 N 0.65 0.36 -0.26 0.00 4.20 -0.86 -0.70 115.11 118.51 2p6p h GLN 80 Ca 0.17 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.87 2p6p h GLN 80 Cb 0.09 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2p6p h GLN 80 CO -0.02 0.24 0.16 0.00 -0.67 0.00 0.00 178.83 178.53 2p6p h ALA 81 N 1.14 0.32 -0.51 3.87 0.00 -0.95 -0.39 119.26 122.74 2p6p h ALA 81 Ca 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2p6p h ALA 81 Cb 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2p6p h ALA 81 CO -0.06 -0.22 0.26 -0.09 0.00 0.00 0.00 179.25 179.13 2p6p h ARG 82 N 0.32 0.73 -0.53 0.00 2.43 -1.17 -1.35 114.38 114.81 2p6p h ARG 82 Ca 0.10 -0.10 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2p6p h ARG 82 Cb -0.02 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.34 2p6p h ARG 82 CO -0.04 0.59 0.23 0.35 -1.51 0.00 0.00 179.97 179.60 2p6p h PHE 83 N 0.68 0.42 -0.60 2.20 3.57 -0.91 -0.86 116.94 121.43 2p6p h PHE 83 Ca 0.18 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 2p6p h PHE 83 Cb 0.10 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2p6p h PHE 83 CO -0.01 0.17 0.36 1.15 -2.23 0.00 0.00 178.31 177.75 2p6p h THR 84 N 0.44 1.18 -0.52 4.41 2.02 -0.62 0.84 112.91 120.67 2p6p h THR 84 Ca 0.25 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 2p6p h THR 84 Cb 0.22 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 2p6p h THR 84 CO -0.21 0.19 0.18 1.23 0.37 0.00 0.00 175.52 177.27 2p6p h GLY 85 N 0.81 0.85 1.00 2.16 0.00 -0.91 -1.45 103.07 105.53 2p6p h GLY 85 Ca 0.22 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2p6p h GLY 85 CO -0.04 0.46 0.34 3.21 0.00 0.00 0.00 176.54 180.50 2p6p h ARG 86 N 0.70 0.69 -0.03 4.80 3.08 -0.83 -1.13 114.38 121.67 2p6p h ARG 86 Ca 0.17 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 2p6p h ARG 86 Cb 0.25 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 2p6p h ARG 86 CO -0.01 0.47 0.02 2.35 -1.07 0.00 0.00 179.97 181.74 2p6p h TRP 87 N 0.70 0.05 -0.27 3.04 7.01 -0.63 -0.20 115.95 125.64 2p6p h TRP 87 Ca 0.19 0.00 -0.06 0.00 2.11 0.00 0.00 58.89 61.13 2p6p h TRP 87 Cb -0.06 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 26.97 2p6p h TRP 87 CO -0.03 0.06 -0.08 0.74 -2.79 0.00 0.00 178.44 176.33 2p6p h PHE 88 N 0.01 0.46 -0.35 2.65 0.04 -1.26 -2.17 116.94 116.33 2p6p h PHE 88 Ca 0.01 -0.06 -0.15 0.00 2.80 0.00 0.00 57.97 60.58 2p6p h PHE 88 Cb 0.03 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 2p6p h PHE 88 CO -0.06 0.52 -0.36 0.00 -0.60 0.00 0.00 178.31 177.80 2p6p h ALA 89 N 1.50 0.69 -0.39 2.45 0.00 -0.93 -1.17 119.26 121.41 2p6p h ALA 89 Ca 0.08 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2p6p h ALA 89 Cb 0.41 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2p6p h ALA 89 CO 0.02 0.67 0.21 -0.09 0.00 0.00 0.00 179.25 180.06 2p6p h ARG 90 N 0.68 0.55 -0.32 0.00 2.43 -0.84 0.26 114.38 117.14 2p6p h ARG 90 Ca 0.06 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.21 2p6p h ARG 90 Cb 0.92 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.32 2p6p h ARG 90 CO 0.08 0.46 0.06 1.98 -1.51 0.00 0.00 179.97 181.04 2p6p h MET 91 N 0.50 0.17 -0.36 0.20 4.05 -1.27 -1.53 114.93 116.69 2p6p h MET 91 Ca 0.14 -0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.61 2p6p h MET 91 Cb 0.07 -0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 30.78 2p6p h MET 91 CO -0.02 0.11 0.03 0.00 0.23 0.00 0.00 176.91 177.26 2p6p h ALA 92 N 1.24 0.35 -0.54 0.39 0.00 -0.87 -1.76 119.26 118.06 2p6p h ALA 92 Ca 0.15 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2p6p h ALA 92 Cb 0.16 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2p6p h ALA 92 CO -0.20 -0.37 0.14 0.00 0.00 0.00 0.00 179.25 178.82 2p6p h ALA 93 N 1.30 0.71 -0.50 0.00 0.00 -0.63 -1.77 119.26 118.36 2p6p h ALA 93 Ca 0.17 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2p6p h ALA 93 Cb 0.23 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2p6p h ALA 93 CO -0.27 0.41 0.30 0.77 0.00 0.00 0.00 179.25 180.46 2p6p h SER 94 N 0.76 0.59 0.58 0.00 0.02 -1.00 -2.56 113.55 111.95 2p6p h SER 94 Ca 0.17 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2p6p h SER 94 Cb 0.33 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2p6p h SER 94 CO 0.00 0.46 -0.29 -1.54 -1.14 0.00 0.00 176.83 174.32 2p6p n SER 95 N -4.43 0.41 -0.05 3.07 3.41 -0.69 -4.43 113.62 110.91 2p6p n SER 95 Ca 0.04 -0.16 -0.08 0.00 -0.26 0.00 0.00 58.87 58.41 2p6p n SER 95 Cb 0.07 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 2p6p n SER 95 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2p6p h LEU 96 N 0.20 -0.15 -0.60 1.04 5.85 -0.90 -1.10 115.31 119.65 2p6p h LEU 96 Ca 0.00 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.88 2p6p h LEU 96 Cb 0.48 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.55 2p6p h LEU 96 CO 0.00 -0.04 0.21 -0.65 -0.34 0.00 0.00 178.44 177.62 2p6p h PRO 97 N 0.04 0.37 -0.44 5.25 0.11 -1.78 0.16 132.00 135.71 2p6p h PRO 97 Ca 0.11 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.10 2p6p h PRO 97 Cb 0.16 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 2p6p h PRO 97 CO -0.21 0.25 -0.13 -0.09 -0.21 0.00 0.00 178.00 177.61 2p6p h ARG 98 N 0.39 0.87 0.00 1.05 2.43 -1.78 -2.41 114.38 114.92 2p6p h ARG 98 Ca 0.31 -0.34 -0.14 0.00 -0.81 0.00 0.00 59.98 58.99 2p6p h ARG 98 Cb 0.39 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2p6p h ARG 98 CO -0.32 0.98 -0.67 0.52 -1.51 0.00 0.00 179.97 178.97 2p6p h MET 99 N 0.70 0.00 -0.25 0.20 2.86 -0.96 -2.16 114.93 115.32 2p6p h MET 99 Ca 0.11 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 2p6p h MET 99 Cb 0.68 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2p6p h MET 99 CO 0.05 0.67 -0.06 1.25 1.06 0.00 0.00 176.91 179.88 2p6p h LEU 100 N 0.00 0.49 -0.74 1.22 5.85 -0.60 0.62 115.31 122.15 2p6p h LEU 100 Ca -0.01 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.39 2p6p h LEU 100 Cb 1.20 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.04 2p6p h LEU 100 CO 0.09 0.74 0.45 0.44 -0.34 0.00 0.00 178.44 179.83 2p6p h ASP 101 N 0.23 0.72 0.06 1.25 3.32 -1.35 0.23 116.42 120.88 2p6p h ASP 101 Ca 0.06 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2p6p h ASP 101 Cb 0.53 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2p6p h ASP 101 CO 0.03 0.48 -0.03 0.15 -1.72 0.00 0.00 179.24 178.15 2p6p h PHE 102 N 0.86 -0.07 -0.44 4.55 3.57 -1.25 -2.89 116.94 121.28 2p6p h PHE 102 Ca 0.31 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.75 2p6p h PHE 102 Cb 0.10 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2p6p h PHE 102 CO -0.05 0.15 0.02 0.77 -2.23 0.00 0.00 178.31 176.97 2p6p h SER 103 N -0.28 0.66 -0.07 0.41 0.02 -0.52 0.11 113.55 113.88 2p6p h SER 103 Ca -0.01 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.76 2p6p h SER 103 Cb 0.25 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2p6p h SER 103 CO 0.01 0.72 -0.06 0.03 -1.14 0.00 0.00 176.83 176.40 2p6p h ARG 104 N 0.67 0.30 0.21 3.45 3.08 -0.99 0.13 114.38 121.22 2p6p h ARG 104 Ca 0.14 -0.06 -0.29 0.00 0.07 0.00 0.00 59.98 59.84 2p6p h ARG 104 Cb 0.38 -0.05 0.03 0.00 0.08 0.00 0.00 29.97 30.41 2p6p h ARG 104 CO 0.01 0.38 -1.30 0.00 -1.07 0.00 0.00 179.97 177.99 2p6p h ALA 105 N 1.65 -0.09 0.02 0.04 0.00 -1.11 -3.38 119.26 116.40 2p6p h ALA 105 Ca 0.07 -0.85 -0.25 0.00 0.00 0.00 0.00 54.91 53.87 2p6p h ALA 105 Cb 0.29 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2p6p h ALA 105 CO 0.01 0.64 -1.26 2.35 0.00 0.00 0.00 179.25 180.98 2p6p h TRP 106 N -0.05 0.09 -5.31 0.00 7.01 -0.77 -3.50 115.95 113.42 2p6p h TRP 106 Ca -0.24 -0.07 -0.11 0.00 2.11 0.00 0.00 58.89 60.59 2p6p h TRP 106 Cb 1.97 -0.00 0.09 0.00 -2.10 0.00 0.00 29.16 29.12 2p6p h TRP 106 CO 0.15 1.07 -0.38 0.54 -2.79 0.00 0.00 178.44 177.03 2p6p n ARG 107 N -3.30 -1.68 -2.16 2.65 1.74 0.45 -4.98 116.66 109.38 2p6p n ARG 107 Ca -0.07 1.17 -0.38 0.00 -0.77 0.00 0.00 57.85 57.80 2p6p n ARG 107 Cb 0.99 -5.64 -0.00 0.00 -1.02 0.00 0.00 32.46 26.79 2p6p n ARG 107 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2p6p s PRO 108 N -3.62 3.79 0.10 5.56 0.04 -1.26 -4.78 135.00 134.83 2p6p s PRO 108 Ca 0.20 1.93 0.24 0.00 0.04 0.00 0.00 61.00 63.41 2p6p s PRO 108 Cb -0.03 -2.53 0.27 0.00 0.04 0.00 0.00 34.50 32.26 2p6p s PRO 108 CO 0.72 -0.57 1.24 -0.25 0.04 0.00 0.00 177.00 178.18 2p6p n ASP 109 N -0.29 0.67 -3.64 6.66 8.00 0.19 -4.92 116.55 123.21 2p6p n ASP 109 Ca 0.06 0.02 -0.15 0.00 0.71 0.00 0.00 54.79 55.44 2p6p n ASP 109 Cb 0.46 0.34 -0.08 0.00 -0.02 0.00 0.00 41.12 41.83 2p6p n ASP 109 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2p6p s LEU 110 N -4.11 -0.35 -0.10 0.64 2.96 -1.16 -4.27 118.68 112.30 2p6p s LEU 110 Ca 0.06 1.03 0.03 0.00 -0.22 0.00 0.00 54.13 55.03 2p6p s LEU 110 Cb 0.14 2.17 0.00 0.00 0.50 0.00 0.00 46.19 49.00 2p6p s LEU 110 CO 0.74 -0.33 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.60 2p6p s ILE 111 N -0.18 1.84 -0.17 6.68 -1.09 -0.76 -2.05 121.20 125.47 2p6p s ILE 111 Ca -0.04 -0.89 -0.00 0.00 -2.23 0.00 0.00 60.65 57.49 2p6p s ILE 111 Cb -0.03 -1.61 0.00 0.00 -1.58 0.00 0.00 42.46 39.24 2p6p s ILE 111 CO 0.03 0.51 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.42 2p6p s VAL 112 N 0.47 2.68 0.19 2.92 1.01 0.84 -1.13 120.40 127.38 2p6p s VAL 112 Ca -0.17 -0.75 0.10 0.00 0.00 0.00 0.00 61.98 61.17 2p6p s VAL 112 Cb -0.17 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2p6p s VAL 112 CO 0.07 0.50 -0.21 -0.83 0.00 0.00 0.00 175.10 174.63 2p6p s GLY 113 N 1.05 1.61 1.00 4.51 0.00 -0.16 0.57 107.32 115.90 2p6p s GLY 113 Ca -0.01 -1.61 -0.13 0.00 0.00 0.00 0.00 44.72 42.97 2p6p s GLY 113 CO -0.04 -1.66 1.10 -0.32 0.00 0.00 0.00 173.10 172.19 2p6p s GLY 114 N -2.79 1.56 0.21 0.20 0.00 -0.86 -0.81 107.32 104.83 2p6p s GLY 114 Ca 0.20 -0.42 -0.14 0.00 0.00 0.00 0.00 44.72 44.35 2p6p s GLY 114 CO 0.09 0.19 1.61 -0.84 0.00 0.00 0.00 173.10 174.16 2p6p h THR 115 N -1.87 0.29 -0.50 0.90 2.02 -1.86 -1.88 112.91 110.01 2p6p h THR 115 Ca -0.54 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 66.46 2p6p h THR 115 Cb 1.33 0.29 -0.11 0.00 -1.74 0.00 0.00 68.15 67.93 2p6p h THR 115 CO 0.58 0.00 0.12 0.23 0.37 0.00 0.00 175.52 176.82 2p6p n MET 116 N -5.45 2.65 -2.03 6.66 2.81 -1.26 -4.70 117.12 115.78 2p6p n MET 116 Ca 0.08 -3.05 -0.41 0.00 -1.81 0.00 0.00 57.70 52.51 2p6p n MET 116 Cb 0.35 -1.97 -0.00 0.00 -0.71 0.00 0.00 33.22 30.89 2p6p n MET 116 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2p6p n SER 117 N -0.73 7.19 0.25 7.83 7.64 -0.71 -4.78 113.62 130.32 2p6p n SER 117 Ca 0.35 -3.09 0.17 0.00 1.01 0.00 0.00 58.87 57.32 2p6p n SER 117 Cb 1.16 -1.41 0.86 0.00 -1.01 0.00 0.00 64.21 63.81 2p6p n SER 117 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2p6p h TYR 118 N 4.98 0.00 0.00 1.43 0.05 -1.84 -0.77 116.97 120.82 2p6p h TYR 118 Ca 0.63 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.37 2p6p h TYR 118 Cb 0.40 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.13 2p6p h TYR 118 CO 1.52 0.00 -0.15 -0.24 -1.05 0.00 0.00 178.16 178.24 2p6p h VAL 119 N 0.00 0.65 0.87 -2.88 3.04 -1.88 -3.07 116.25 112.97 2p6p h VAL 119 Ca 0.00 -0.65 -0.04 0.00 -1.01 0.00 0.00 66.70 65.00 2p6p h VAL 119 Cb 0.13 1.41 0.01 0.00 -2.01 0.00 0.00 31.29 30.83 2p6p h VAL 119 CO 0.00 0.15 -0.44 0.00 -1.01 0.00 0.00 177.57 176.27 2p6p h ALA 120 N 1.85 -1.20 -0.65 3.17 0.00 -1.53 0.62 119.26 121.52 2p6p h ALA 120 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2p6p h ALA 120 Cb 0.40 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2p6p h ALA 120 CO 0.02 -1.18 0.32 -1.00 0.00 0.00 0.00 179.25 177.41 2p6p h PRO 121 N -1.19 0.91 -0.49 0.00 0.13 -1.75 -1.74 132.00 127.87 2p6p h PRO 121 Ca -0.12 -0.11 0.04 0.00 -0.87 0.00 0.00 66.00 64.94 2p6p h PRO 121 Cb 0.92 -0.17 -0.04 0.00 0.13 0.00 0.00 31.00 31.84 2p6p h PRO 121 CO 0.18 0.69 0.24 -0.07 -0.23 0.00 0.00 178.00 178.81 2p6p h LEU 122 N 0.91 0.34 -0.36 1.56 3.38 -1.43 -0.35 115.31 119.36 2p6p h LEU 122 Ca 0.23 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2p6p h LEU 122 Cb 0.08 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2p6p h LEU 122 CO -0.03 0.24 0.17 -0.07 0.09 0.00 0.00 178.44 178.84 2p6p h LEU 123 N 0.47 0.47 -0.86 1.67 3.38 -0.58 -1.54 115.31 118.32 2p6p h LEU 123 Ca 0.21 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.09 2p6p h LEU 123 Cb 0.13 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 2p6p h LEU 123 CO -0.15 0.46 0.56 0.00 0.09 0.00 0.00 178.44 179.39 2p6p h ALA 124 N 1.03 1.14 -0.58 1.53 0.00 -1.09 0.96 119.26 122.24 2p6p h ALA 124 Ca 0.12 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2p6p h ALA 124 Cb 0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2p6p h ALA 124 CO -0.02 0.40 -0.04 -0.07 0.00 0.00 0.00 179.25 179.53 2p6p h LEU 125 N 1.09 1.02 -0.52 0.00 3.38 -0.83 -0.80 115.31 118.66 2p6p h LEU 125 Ca 0.34 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2p6p h LEU 125 Cb 0.00 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2p6p h LEU 125 CO -0.11 1.09 -0.15 0.45 0.09 0.00 0.00 178.44 179.81 2p6p h HIS 126 N 0.94 1.16 -0.00 1.13 3.86 -0.41 -3.19 115.15 118.65 2p6p h HIS 126 Ca 0.16 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 2p6p h HIS 126 Cb 0.59 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.78 2p6p h HIS 126 CO 0.04 1.09 -0.38 1.28 0.86 0.00 0.00 177.93 180.82 2p6p n LEU 127 N -4.14 0.46 -2.66 2.43 4.77 0.25 -4.96 117.00 113.15 2p6p n LEU 127 Ca 0.01 0.06 -0.16 0.00 -0.03 0.00 0.00 56.01 55.89 2p6p n LEU 127 Cb 0.43 -0.28 0.06 0.00 -2.33 0.00 0.00 43.42 41.30 2p6p n LEU 127 CO 0.46 0.11 0.16 0.61 -1.33 0.00 0.00 177.39 177.40 2p6p n GLY 128 N 1.47 -0.10 3.40 -0.72 0.00 -0.38 -5.06 105.19 103.81 2p6p n GLY 128 Ca 0.07 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 2p6p n GLY 128 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2p6p s VAL 129 N -3.23 1.94 0.65 1.61 -7.23 -0.74 -5.05 120.40 108.35 2p6p s VAL 129 Ca 0.35 -2.25 -0.16 0.00 -1.81 0.00 0.00 61.98 58.11 2p6p s VAL 129 Cb -0.15 -2.22 -0.01 0.00 0.56 0.00 0.00 36.38 34.56 2p6p s VAL 129 CO 0.51 -0.47 1.15 -2.84 -0.31 0.00 0.00 175.10 173.13 2p6p s PRO 130 N -3.62 2.77 -0.14 4.82 0.02 -1.26 -4.48 135.00 133.11 2p6p s PRO 130 Ca 0.26 1.56 0.02 0.00 0.02 0.00 0.00 61.00 62.87 2p6p s PRO 130 Cb -0.01 -1.93 0.01 0.00 0.02 0.00 0.00 34.50 32.59 2p6p s PRO 130 CO 0.10 -1.31 -0.20 -1.58 -0.33 0.00 0.00 177.00 173.69 2p6p s HIS 131 N -2.07 2.50 -0.06 6.54 2.46 -1.26 -1.83 115.29 121.56 2p6p s HIS 131 Ca 0.71 -1.29 -0.00 0.00 0.47 0.00 0.00 55.06 54.95 2p6p s HIS 131 Cb -0.24 -1.73 -0.03 0.00 -0.13 0.00 0.00 32.58 30.45 2p6p s HIS 131 CO 0.39 -0.62 -0.03 0.00 -2.47 0.00 0.00 174.74 172.01 2p6p s ALA 132 N 0.97 3.14 -0.12 1.58 0.00 -0.28 -0.41 121.76 126.63 2p6p s ALA 132 Ca -0.04 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2p6p s ALA 132 Cb -0.15 -1.34 -0.01 0.00 0.00 0.00 0.00 23.12 21.62 2p6p s ALA 132 CO -0.04 0.59 -0.14 0.50 0.00 0.00 0.00 175.76 176.67 2p6p s ARG 133 N -0.95 3.33 -0.10 0.00 3.52 0.12 -0.98 118.95 123.90 2p6p s ARG 133 Ca 0.14 -0.71 0.03 0.00 -0.13 0.00 0.00 55.73 55.06 2p6p s ARG 133 Cb -0.11 -2.59 -0.01 0.00 -1.56 0.00 0.00 34.95 30.68 2p6p s ARG 133 CO 0.03 0.22 -0.18 -1.14 -0.81 0.00 0.00 175.30 173.42 2p6p s GLN 134 N 0.33 3.00 0.38 5.12 0.74 0.00 -0.41 119.66 128.82 2p6p s GLN 134 Ca -0.11 -0.77 -0.26 0.00 0.05 0.00 0.00 55.36 54.26 2p6p s GLN 134 Cb -0.16 -2.42 -0.09 0.00 1.10 0.00 0.00 33.01 31.44 2p6p s GLN 134 CO 0.06 0.31 1.19 0.95 -0.55 0.00 0.00 175.29 177.25 2p6p s THR 135 N 0.06 3.08 -0.55 -0.34 -4.23 -0.18 -2.67 115.64 110.80 2p6p s THR 135 Ca -0.07 0.95 0.11 0.00 -1.18 0.00 0.00 61.69 61.50 2p6p s THR 135 Cb -0.15 -3.55 0.32 0.00 1.34 0.00 0.00 72.50 70.46 2p6p s THR 135 CO 0.05 0.12 1.25 -2.67 -0.54 0.00 0.00 174.62 172.84 2p6p n TRP 136 N 0.27 0.49 -3.46 3.99 2.14 -1.26 -4.52 117.44 115.09 2p6p n TRP 136 Ca 0.03 -0.63 0.00 0.00 2.07 0.00 0.00 57.50 58.98 2p6p n TRP 136 Cb 0.45 -0.11 0.00 0.00 -0.81 0.00 0.00 31.31 30.84 2p6p n TRP 136 CO 0.00 0.00 0.00 -0.40 2.07 0.00 0.00 177.69 179.36 2p6p n ASP 137 N -0.01 0.00 -1.64 -0.67 5.68 -1.26 -4.83 116.55 113.81 2p6p n ASP 137 Ca 0.13 -0.68 0.08 0.00 -0.50 0.00 0.00 54.79 53.82 2p6p n ASP 137 Cb 0.53 0.00 0.35 0.00 -1.14 0.00 0.00 41.12 40.86 2p6p n ASP 137 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2p6p n ALA 138 N -3.00 3.40 -2.69 2.12 0.00 -1.26 -4.55 120.51 114.54 2p6p n ALA 138 Ca 0.00 -1.60 -0.42 0.00 0.00 0.00 0.00 53.44 51.41 2p6p n ALA 138 Cb 0.00 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 2p6p n ALA 138 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2p6p s VAL 139 N -2.20 4.79 0.09 0.00 1.01 -1.26 -4.82 120.40 118.01 2p6p s VAL 139 Ca 0.49 2.02 -0.31 0.00 0.00 0.00 0.00 61.98 64.18 2p6p s VAL 139 Cb 0.34 -4.30 -0.08 0.00 0.00 0.00 0.00 36.38 32.33 2p6p s VAL 139 CO 0.19 0.01 1.61 -0.62 0.00 0.00 0.00 175.10 176.29 2p6p s ASP 140 N 1.09 6.63 0.00 3.32 2.15 -1.26 -4.92 116.67 123.68 2p6p s ASP 140 Ca 0.48 2.48 0.20 0.00 0.43 0.00 0.00 52.55 56.14 2p6p s ASP 140 Cb -0.18 -2.57 0.42 0.00 -0.30 0.00 0.00 42.92 40.28 2p6p s ASP 140 CO 0.18 -0.85 1.36 0.00 -0.17 0.00 0.00 175.17 175.68 2p6p n ALA 141 N 5.17 2.38 -0.30 3.66 0.00 -1.26 -4.49 120.51 125.68 2p6p n ALA 141 Ca 0.15 -1.04 0.12 0.00 0.00 0.00 0.00 53.44 52.67 2p6p n ALA 141 Cb 0.40 -0.77 0.28 0.00 0.00 0.00 0.00 19.45 19.36 2p6p n ALA 141 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2p6p h ASP 142 N 3.90 0.31 0.92 0.00 -0.00 -2.01 -0.44 116.42 119.09 2p6p h ASP 142 Ca 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 57.03 57.18 2p6p h ASP 142 Cb 0.91 0.13 0.00 0.00 -0.00 0.00 0.00 39.33 40.37 2p6p h ASP 142 CO 0.00 0.02 -0.19 0.61 -0.00 0.00 0.00 179.24 179.67 2p6p n GLY 143 N -1.34 -1.45 0.13 -0.78 0.00 -1.26 -4.22 105.19 96.27 2p6p n GLY 143 Ca 0.20 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 2p6p n GLY 143 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2p6p n ILE 144 N -1.66 1.60 0.07 -0.61 5.41 -0.32 -3.27 119.36 120.58 2p6p n ILE 144 Ca 0.06 -0.44 0.03 0.00 1.00 0.00 0.00 62.75 63.40 2p6p n ILE 144 Cb 0.36 -1.75 0.41 0.00 -0.71 0.00 0.00 39.64 37.95 2p6p n ILE 144 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 2p6p h HIS 145 N -0.41 0.36 -0.42 1.39 3.86 -1.32 -2.22 115.15 116.39 2p6p h HIS 145 Ca -0.51 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 58.65 2p6p h HIS 145 Cb 1.75 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 30.09 2p6p h HIS 145 CO 0.03 0.35 0.12 -1.35 0.86 0.00 0.00 177.93 177.95 2p6p h PRO 146 N 0.35 0.62 -0.51 2.45 0.11 -1.79 -0.81 132.00 132.43 2p6p h PRO 146 Ca 0.08 -0.10 -0.10 0.00 0.11 0.00 0.00 66.00 65.99 2p6p h PRO 146 Cb 0.20 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 2p6p h PRO 146 CO 0.00 0.55 -0.08 0.78 -0.21 0.00 0.00 178.00 179.05 2p6p h GLY 147 N 0.81 1.03 0.98 -0.55 0.00 -1.63 -2.01 103.07 101.70 2p6p h GLY 147 Ca 0.14 -0.82 0.01 0.00 0.00 0.00 0.00 47.33 46.67 2p6p h GLY 147 CO -0.01 0.75 0.45 0.00 0.00 0.00 0.00 176.54 177.73 2p6p h ALA 148 N 0.91 0.87 -0.70 3.60 0.00 -1.27 -1.56 119.26 121.11 2p6p h ALA 148 Ca 0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2p6p h ALA 148 Cb 0.63 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2p6p h ALA 148 CO 0.04 0.28 0.44 -0.44 0.00 0.00 0.00 179.25 179.57 2p6p h ASP 149 N 0.92 0.83 -0.27 0.00 3.32 -0.93 -0.46 116.42 119.82 2p6p h ASP 149 Ca 0.26 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 2p6p h ASP 149 Cb -0.09 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 2p6p h ASP 149 CO -0.06 0.64 0.16 0.00 -1.72 0.00 0.00 179.24 178.26 2p6p h ALA 150 N 1.23 0.35 -0.65 3.45 0.00 -1.15 -2.04 119.26 120.45 2p6p h ALA 150 Ca 0.25 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2p6p h ALA 150 Cb -0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2p6p h ALA 150 CO -0.05 -0.14 0.15 1.49 0.00 0.00 0.00 179.25 180.70 2p6p h GLU 151 N 0.35 1.02 -0.09 0.00 4.57 -1.00 -3.08 114.58 116.35 2p6p h GLU 151 Ca 0.10 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2p6p h GLU 151 Cb 0.02 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 2p6p h GLU 151 CO -0.02 0.91 0.00 1.28 -1.18 0.00 0.00 179.01 180.00 2p6p n LEU 152 N -4.24 1.03 -0.21 1.64 4.77 -0.21 -4.54 117.00 115.24 2p6p n LEU 152 Ca 0.05 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 2p6p n LEU 152 Cb 0.25 -0.06 0.11 0.00 -2.33 0.00 0.00 43.42 41.40 2p6p n LEU 152 CO 0.42 0.21 0.99 -0.09 -1.33 0.00 0.00 177.39 177.58 2p6p h ARG 153 N 1.40 0.39 -0.35 3.23 2.43 -1.27 0.16 114.38 120.37 2p6p h ARG 153 Ca 0.00 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2p6p h ARG 153 Cb 0.31 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 2p6p h ARG 153 CO 0.00 0.26 0.15 -1.35 -1.51 0.00 0.00 179.97 177.53 2p6p h PRO 154 N 0.41 0.32 -0.77 0.20 0.11 -1.86 0.29 132.00 130.70 2p6p h PRO 154 Ca 0.32 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.40 2p6p h PRO 154 Cb 0.40 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.40 2p6p h PRO 154 CO -0.32 0.21 0.45 0.93 -0.21 0.00 0.00 178.00 179.06 2p6p h GLU 155 N 0.33 1.06 -0.59 1.05 3.07 -1.44 -2.48 114.58 115.57 2p6p h GLU 155 Ca 0.15 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2p6p h GLU 155 Cb 0.09 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 27.75 2p6p h GLU 155 CO -0.12 0.76 0.39 -0.07 -1.40 0.00 0.00 179.01 178.56 2p6p h LEU 156 N 1.06 0.68 -1.08 1.33 4.07 -0.62 -3.06 115.31 117.70 2p6p h LEU 156 Ca 0.27 -0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.22 2p6p h LEU 156 Cb -0.01 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 41.51 2p6p h LEU 156 CO -0.05 0.51 0.60 0.77 -1.08 0.00 0.00 178.44 179.18 2p6p h SER 157 N 0.80 1.06 -0.93 -0.43 4.64 -0.56 0.76 113.55 118.89 2p6p h SER 157 Ca 0.22 -0.03 0.13 0.00 -0.47 0.00 0.00 61.79 61.64 2p6p h SER 157 Cb -0.08 -0.27 -0.08 0.00 -0.31 0.00 0.00 62.40 61.67 2p6p h SER 157 CO -0.05 0.78 0.59 -0.33 -0.87 0.00 0.00 176.83 176.96 2p6p h GLU 158 N 1.24 0.78 -0.11 4.77 4.39 -1.36 0.11 114.58 124.40 2p6p h GLU 158 Ca 0.33 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.99 2p6p h GLU 158 Cb -0.13 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.35 2p6p h GLU 158 CO -0.07 0.52 0.00 1.28 -1.16 0.00 0.00 179.01 179.58 2p6p n LEU 159 N -4.59 0.99 -0.90 1.33 4.77 -0.44 -4.90 117.00 113.27 2p6p n LEU 159 Ca 0.18 -0.43 -0.09 0.00 -0.03 0.00 0.00 56.01 55.64 2p6p n LEU 159 Cb 0.42 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 2p6p n LEU 159 CO 0.28 0.21 -0.10 0.61 -1.33 0.00 0.00 177.39 177.07 2p6p n GLY 160 N 0.96 0.30 3.48 -0.72 0.00 0.38 -5.02 105.19 104.57 2p6p n GLY 160 Ca 0.14 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 2p6p n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p6p s LEU 161 N -2.35 2.64 -0.02 0.99 1.43 0.13 -4.98 118.68 116.52 2p6p s LEU 161 Ca 0.00 -0.82 0.15 0.00 -1.03 0.00 0.00 54.13 52.43 2p6p s LEU 161 Cb 0.00 -1.30 -0.22 0.00 0.03 0.00 0.00 46.19 44.70 2p6p s LEU 161 CO 0.00 0.09 0.42 -1.84 0.23 0.00 0.00 176.35 175.25 2p6p n GLU 162 N -0.05 0.88 -3.56 1.70 -0.00 -1.26 -2.94 120.64 115.40 2p6p n GLU 162 Ca -0.10 -0.10 -0.11 0.00 -0.00 0.00 0.00 57.16 56.85 2p6p n GLU 162 Cb 0.57 -1.33 -0.03 0.00 -0.00 0.00 0.00 31.44 30.65 2p6p n GLU 162 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 2p6p s ARG 163 N -2.90 1.33 0.21 3.44 1.70 -1.26 -4.94 118.95 116.52 2p6p s ARG 163 Ca -0.03 -0.64 -0.31 0.00 -0.47 0.00 0.00 55.73 54.28 2p6p s ARG 163 Cb 0.10 0.56 -0.10 0.00 -0.57 0.00 0.00 34.95 34.94 2p6p s ARG 163 CO 0.64 -0.57 1.52 -0.51 -1.08 0.00 0.00 175.30 175.29 2p6p s LEU 164 N -2.80 4.37 0.89 -1.89 1.43 -1.26 -4.99 118.68 114.43 2p6p s LEU 164 Ca 0.04 2.66 -0.12 0.00 -1.03 0.00 0.00 54.13 55.68 2p6p s LEU 164 Cb -0.01 -3.61 0.13 0.00 0.03 0.00 0.00 46.19 42.73 2p6p s LEU 164 CO -0.09 -0.78 1.09 -2.16 0.23 0.00 0.00 176.35 174.64 2p6p s PRO 165 N 0.42 1.30 0.64 1.29 0.04 -1.26 -5.01 135.00 132.42 2p6p s PRO 165 Ca 0.65 0.77 -0.18 0.00 0.04 0.00 0.00 61.00 62.29 2p6p s PRO 165 Cb -0.43 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 2p6p s PRO 165 CO 0.37 -2.20 1.29 0.00 0.04 0.00 0.00 177.00 176.50 2p6p s ALA 166 N -2.97 2.39 0.64 8.56 0.00 -1.26 -4.97 121.76 124.16 2p6p s ALA 166 Ca 0.63 1.21 -0.18 0.00 0.00 0.00 0.00 51.96 53.63 2p6p s ALA 166 Cb -0.18 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.38 2p6p s ALA 166 CO 0.57 -1.57 1.26 -2.14 0.00 0.00 0.00 175.76 173.87 2p6p s PRO 167 N -3.37 2.62 0.47 0.00 0.02 -1.26 -4.88 135.00 128.60 2p6p s PRO 167 Ca 0.82 1.96 0.24 0.00 0.02 0.00 0.00 61.00 64.05 2p6p s PRO 167 Cb -0.37 -1.87 1.14 0.00 0.02 0.00 0.00 34.50 33.42 2p6p s PRO 167 CO 0.39 -1.51 1.93 -0.44 -0.33 0.00 0.00 177.00 177.04 2p6p h ASP 168 N 0.55 0.00 -3.28 2.53 3.32 -1.11 -3.41 116.42 115.02 2p6p h ASP 168 Ca -0.50 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.37 2p6p h ASP 168 Cb 1.32 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.58 2p6p h ASP 168 CO 0.53 0.20 -0.45 -0.22 -1.72 0.00 0.00 179.24 177.58 2p6p s LEU 169 N -7.14 0.24 -0.20 1.55 2.96 -1.07 -5.00 118.68 110.03 2p6p s LEU 169 Ca -0.01 0.61 -0.03 0.00 -0.22 0.00 0.00 54.13 54.47 2p6p s LEU 169 Cb 0.12 0.87 -0.01 0.00 0.50 0.00 0.00 46.19 47.66 2p6p s LEU 169 CO 0.62 -0.18 -0.05 0.12 -1.32 0.00 0.00 176.35 175.54 2p6p s PHE 170 N 1.39 2.95 -0.17 5.38 5.99 -1.26 -0.70 117.98 131.57 2p6p s PHE 170 Ca -0.09 -0.75 -0.01 0.00 0.00 0.00 0.00 56.93 56.09 2p6p s PHE 170 Cb -0.10 -2.04 -0.00 0.00 0.00 0.00 0.00 43.02 40.87 2p6p s PHE 170 CO -0.09 -0.39 -0.13 0.42 -0.00 0.00 0.00 175.22 175.02 2p6p s ILE 171 N 1.11 2.80 -0.13 3.12 1.01 0.45 -0.61 121.20 128.95 2p6p s ILE 171 Ca 0.01 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.97 2p6p s ILE 171 Cb -0.15 -2.21 -0.00 0.00 0.01 0.00 0.00 42.46 40.12 2p6p s ILE 171 CO -0.00 0.50 -0.19 -0.62 0.00 0.00 0.00 174.94 174.63 2p6p s ASP 172 N 0.96 3.44 0.00 3.58 -1.08 -0.78 -1.01 116.67 121.78 2p6p s ASP 172 Ca -0.02 -0.50 0.26 0.00 -0.52 0.00 0.00 52.55 51.76 2p6p s ASP 172 Cb -0.15 -1.51 0.62 0.00 -1.46 0.00 0.00 42.92 40.43 2p6p s ASP 172 CO -0.02 0.11 1.49 2.30 0.52 0.00 0.00 175.17 179.58 2p6p n ILE 173 N 3.86 0.00 -1.97 4.11 -5.35 -1.26 -2.01 119.36 116.74 2p6p n ILE 173 Ca -0.19 -0.29 -0.42 0.00 -0.27 0.00 0.00 62.75 61.58 2p6p n ILE 173 Cb 0.52 0.84 -0.03 0.00 -1.74 0.00 0.00 39.64 39.23 2p6p n ILE 173 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2p6p n PRO 175 N 5.10 2.34 -0.23 0.00 -0.02 -1.26 -4.80 135.00 136.12 2p6p n PRO 175 Ca 0.15 0.82 0.02 0.00 -2.02 0.00 0.00 63.50 62.47 2p6p n PRO 175 Cb 0.40 -2.48 0.11 0.00 -0.02 0.00 0.00 33.50 31.52 2p6p n PRO 175 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2p6p h PRO 176 N 3.09 0.07 0.00 0.52 0.11 -1.94 -0.37 132.00 133.48 2p6p h PRO 176 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2p6p h PRO 176 Cb 1.26 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2p6p h PRO 176 CO 0.66 0.05 0.09 0.66 -0.21 0.00 0.00 178.00 179.25 2p6p h SER 177 N 0.07 0.00 -0.04 -2.05 4.64 -2.01 -0.10 113.55 114.07 2p6p h SER 177 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2p6p h SER 177 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2p6p h SER 177 CO -0.62 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.52 2p6p n LEU 178 N -2.67 2.57 -4.84 5.97 4.77 -0.17 -4.99 117.00 117.64 2p6p n LEU 178 Ca -0.02 -1.04 -0.32 0.00 -0.03 0.00 0.00 56.01 54.60 2p6p n LEU 178 Cb 0.14 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2p6p n LEU 178 CO 0.14 0.46 0.57 -0.13 -1.33 0.00 0.00 177.39 177.10 2p6p s ARG 179 N -1.51 4.04 0.62 3.23 0.52 -0.05 -4.95 118.95 120.85 2p6p s ARG 179 Ca 0.22 0.87 -0.17 0.00 -0.52 0.00 0.00 55.73 56.13 2p6p s ARG 179 Cb 0.15 -2.26 -0.09 0.00 0.52 0.00 0.00 34.95 33.27 2p6p s ARG 179 CO 0.23 -0.04 0.28 -2.30 0.02 0.00 0.00 175.30 173.49 2p6p n PRO 180 N -0.89 0.29 0.09 3.54 -0.02 -1.26 -4.90 135.00 131.85 2p6p n PRO 180 Ca 0.05 0.12 0.03 0.00 -2.02 0.00 0.00 63.50 61.69 2p6p n PRO 180 Cb 0.54 -1.51 0.42 0.00 -0.02 0.00 0.00 33.50 32.92 2p6p n PRO 180 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p6p h ALA 181 N -0.06 1.60 0.00 3.55 0.00 -1.97 -3.09 119.26 119.30 2p6p h ALA 181 Ca -0.44 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2p6p h ALA 181 Cb 1.39 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2p6p h ALA 181 CO 0.43 0.30 -0.49 0.27 0.00 0.00 0.00 179.25 179.76 2p6p n ASN 182 N -4.36 0.49 -4.27 0.00 6.94 -1.26 -5.01 115.26 107.79 2p6p n ASN 182 Ca 0.00 -0.13 -0.48 0.00 -0.02 0.00 0.00 54.58 53.95 2p6p n ASN 182 Cb 0.19 0.19 -0.04 0.00 -2.36 0.00 0.00 39.78 37.76 2p6p n ASN 182 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2p6p n ALA 183 N -1.55 -2.94 -1.77 -2.53 0.00 -1.17 -4.93 120.51 105.62 2p6p n ALA 183 Ca 0.05 0.45 -0.40 0.00 0.00 0.00 0.00 53.44 53.54 2p6p n ALA 183 Cb 0.35 -1.58 -0.00 0.00 0.00 0.00 0.00 19.45 18.22 2p6p n ALA 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p6p s ALA 184 N -0.81 3.42 0.35 0.00 0.00 -1.26 -4.98 121.76 118.48 2p6p s ALA 184 Ca 0.66 1.39 -0.29 0.00 0.00 0.00 0.00 51.96 53.72 2p6p s ALA 184 Cb -0.95 -3.54 -0.11 0.00 0.00 0.00 0.00 23.12 18.52 2p6p s ALA 184 CO 0.54 -0.90 1.53 -2.14 0.00 0.00 0.00 175.76 174.80 2p6p s PRO 185 N -2.10 4.10 0.05 0.00 0.02 -1.26 -5.00 135.00 130.81 2p6p s PRO 185 Ca 0.54 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.15 2p6p s PRO 185 Cb -0.42 -2.98 -0.03 0.00 0.02 0.00 0.00 34.50 31.09 2p6p s PRO 185 CO 0.56 -0.58 -0.04 0.00 -0.33 0.00 0.00 177.00 176.60 2p6p s ALA 186 N -0.72 0.47 -0.37 -1.55 0.00 -1.26 -4.89 121.76 113.44 2p6p s ALA 186 Ca 0.57 -0.97 -0.29 0.00 0.00 0.00 0.00 51.96 51.28 2p6p s ALA 186 Cb -0.47 0.18 -0.00 0.00 0.00 0.00 0.00 23.12 22.82 2p6p s ALA 186 CO 0.58 -0.23 1.54 0.50 0.00 0.00 0.00 175.76 178.16 2p6p s ARG 187 N -2.75 3.52 0.48 0.00 6.06 0.22 -4.84 118.95 121.64 2p6p s ARG 187 Ca -0.02 1.14 -0.20 0.00 -2.50 0.00 0.00 55.73 54.15 2p6p s ARG 187 Cb -0.01 -4.08 -0.09 0.00 0.06 0.00 0.00 34.95 30.83 2p6p s ARG 187 CO -0.05 -1.63 1.01 -1.64 -2.50 0.00 0.00 175.30 170.49 2p6p s MET 188 N 5.13 3.91 -0.20 5.12 -1.94 -1.26 -1.87 119.30 128.19 2p6p s MET 188 Ca 0.68 1.27 -0.17 0.00 -1.71 0.00 0.00 55.69 55.75 2p6p s MET 188 Cb -0.17 -2.12 0.05 0.00 2.01 0.00 0.00 34.83 34.60 2p6p s MET 188 CO 0.33 -0.33 0.52 1.41 -0.01 0.00 0.00 175.02 176.94 2p6p s MET 189 N -3.29 0.59 0.21 2.03 1.75 -0.85 -4.41 119.30 115.33 2p6p s MET 189 Ca 0.65 0.75 -0.30 0.00 -1.25 0.00 0.00 55.69 55.54 2p6p s MET 189 Cb -0.14 0.26 -0.10 0.00 2.84 0.00 0.00 34.83 37.70 2p6p s MET 189 CO 0.19 -0.08 1.44 0.50 -0.65 0.00 0.00 175.02 176.42 2p6p s ARG 190 N 0.42 4.28 -0.04 4.11 3.52 0.50 -4.14 118.95 127.60 2p6p s ARG 190 Ca -0.01 2.25 -0.30 0.00 -0.13 0.00 0.00 55.73 57.54 2p6p s ARG 190 Cb -0.04 -3.15 -0.03 0.00 -1.56 0.00 0.00 34.95 30.17 2p6p s ARG 190 CO -0.01 -0.43 1.16 -1.58 -0.81 0.00 0.00 175.30 173.63 2p6p s HIS 191 N 0.36 3.30 -0.19 5.12 5.65 -1.26 -4.63 115.29 123.64 2p6p s HIS 191 Ca 0.62 1.31 -0.02 0.00 0.25 0.00 0.00 55.06 57.22 2p6p s HIS 191 Cb -0.41 -3.37 -0.00 0.00 -1.18 0.00 0.00 32.58 27.62 2p6p s HIS 191 CO 0.39 -1.08 -0.11 0.08 -0.65 0.00 0.00 174.74 173.37 2p6p s VAL 192 N 1.94 2.94 0.30 0.89 1.01 -1.26 -4.98 120.40 121.24 2p6p s VAL 192 Ca 0.55 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.58 2p6p s VAL 192 Cb -0.24 -2.29 -0.11 0.00 0.00 0.00 0.00 36.38 33.74 2p6p s VAL 192 CO 0.23 0.48 1.46 0.00 0.00 0.00 0.00 175.10 177.26 2p6p s ALA 193 N 1.13 3.62 -0.04 5.51 0.00 -1.26 -4.81 121.76 125.92 2p6p s ALA 193 Ca 0.01 1.41 -0.02 0.00 0.00 0.00 0.00 51.96 53.36 2p6p s ALA 193 Cb -0.14 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.42 2p6p s ALA 193 CO -0.03 -0.83 0.09 0.99 0.00 0.00 0.00 175.76 175.97 2p6p s THR 194 N -0.41 -0.02 0.18 0.00 2.01 -1.26 -4.84 115.64 111.30 2p6p s THR 194 Ca 0.57 0.07 -0.04 0.00 0.31 0.00 0.00 61.69 62.60 2p6p s THR 194 Cb -0.44 -0.14 -0.03 0.00 0.01 0.00 0.00 72.50 71.91 2p6p s THR 194 CO 0.50 0.03 0.18 -0.44 -0.69 0.00 0.00 174.62 174.20 2p6p s SER 195 N 0.42 0.14 0.40 3.53 0.01 -1.26 -4.82 113.70 112.13 2p6p s SER 195 Ca -0.03 -1.18 -0.26 0.00 1.31 0.00 0.00 55.95 55.79 2p6p s SER 195 Cb -0.05 0.39 -0.09 0.00 0.21 0.00 0.00 66.02 66.49 2p6p s SER 195 CO -0.02 -0.86 1.27 -0.13 0.41 0.00 0.00 173.24 173.91 2p6p s ARG 196 N -4.07 4.00 0.18 12.44 0.52 -1.26 -4.94 118.95 125.81 2p6p s ARG 196 Ca 0.29 2.07 0.05 0.00 -0.52 0.00 0.00 55.73 57.62 2p6p s ARG 196 Cb 0.05 -2.75 -0.04 0.00 0.52 0.00 0.00 34.95 32.74 2p6p s ARG 196 CO 0.06 -0.44 0.19 -0.65 0.02 0.00 0.00 175.30 174.49 2p6p s GLN 197 N -2.23 3.06 0.18 3.54 -1.52 -1.26 -4.58 119.66 116.85 2p6p s GLN 197 Ca 0.57 -0.83 -0.02 0.00 -1.95 0.00 0.00 55.36 53.13 2p6p s GLN 197 Cb -0.36 -2.72 -0.04 0.00 -0.22 0.00 0.00 33.01 29.67 2p6p s GLN 197 CO 0.46 0.48 0.13 0.00 -0.25 0.00 0.00 175.29 176.12 2p6p n PRO 199 N -0.23 1.68 -2.06 0.00 -0.02 -1.26 -4.91 135.00 128.20 2p6p n PRO 199 Ca -0.00 0.60 -0.42 0.00 -2.02 0.00 0.00 63.50 61.66 2p6p n PRO 199 Cb 0.65 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 2p6p n PRO 199 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2p6p s LEU 200 N 0.45 4.34 0.11 2.45 2.96 -1.26 -5.04 118.68 122.69 2p6p s LEU 200 Ca 0.74 2.30 0.04 0.00 -0.22 0.00 0.00 54.13 56.98 2p6p s LEU 200 Cb -0.75 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.34 2p6p s LEU 200 CO 0.48 -0.82 0.10 -1.61 -1.32 0.00 0.00 176.35 173.18 2p6p s GLU 201 N 2.69 2.90 0.25 1.98 0.41 -1.26 -5.03 118.70 120.64 2p6p s GLU 201 Ca 0.69 -0.74 -0.03 0.00 -0.41 0.00 0.00 54.97 54.48 2p6p s GLU 201 Cb -0.35 -2.71 0.48 0.00 -1.78 0.00 0.00 34.13 29.77 2p6p s GLU 201 CO 0.29 0.54 1.74 -1.35 -0.49 0.00 0.00 175.26 175.99 2p6p h PRO 202 N 2.99 0.47 -0.57 0.39 0.11 -1.99 0.17 132.00 133.57 2p6p h PRO 202 Ca -0.47 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 65.78 2p6p h PRO 202 Cb 1.18 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2p6p h PRO 202 CO 0.65 0.31 0.47 0.11 -0.21 0.00 0.00 178.00 179.33 2p6p h TRP 203 N 0.49 0.00 0.00 0.65 5.08 -1.96 -1.67 115.95 118.54 2p6p h TRP 203 Ca 0.43 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.39 2p6p h TRP 203 Cb 0.64 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.80 2p6p h TRP 203 CO -0.15 0.00 -0.05 0.52 -1.28 0.00 0.00 178.44 177.49 2p6p h MET 204 N 0.00 0.00 0.00 0.12 2.86 -1.36 -3.07 114.93 113.48 2p6p h MET 204 Ca 0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 2p6p h MET 204 Cb 1.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.86 2p6p h MET 204 CO -0.00 0.05 -0.03 2.48 1.06 0.00 0.00 176.91 180.47 2p6p n TYR 205 N -3.20 0.00 -3.93 -0.22 4.11 -0.75 -4.66 117.16 108.51 2p6p n TYR 205 Ca -0.00 -0.34 -0.30 0.00 -0.00 0.00 0.00 57.90 57.26 2p6p n TYR 205 Cb 0.28 -0.04 -0.16 0.00 -0.00 0.00 0.00 39.34 39.42 2p6p n TYR 205 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 2p6p s THR 206 N -0.75 1.40 0.63 -3.48 2.01 -0.70 -5.13 115.64 109.62 2p6p s THR 206 Ca 0.03 -0.98 -0.12 0.00 0.31 0.00 0.00 61.69 60.93 2p6p s THR 206 Cb 0.02 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.89 2p6p s THR 206 CO 0.00 0.02 1.03 -0.13 -0.69 0.00 0.00 174.62 174.85 2p6p s ARG 207 N 1.48 3.49 0.00 4.92 1.81 -1.26 -4.67 118.95 124.71 2p6p s ARG 207 Ca -0.03 0.82 0.00 0.00 -1.72 0.00 0.00 55.73 54.80 2p6p s ARG 207 Cb -0.17 -2.07 0.00 0.00 -0.45 0.00 0.00 34.95 32.26 2p6p s ARG 207 CO -0.07 -0.66 0.00 -0.40 -0.68 0.00 0.00 175.30 173.49 2p6p n ASP 208 N -2.70 1.78 0.10 0.23 5.68 -1.26 -5.01 116.55 115.36 2p6p n ASP 208 Ca 0.06 -0.17 0.11 0.00 -0.50 0.00 0.00 54.79 54.30 2p6p n ASP 208 Cb 0.54 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 40.97 2p6p n ASP 208 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2p6p n THR 209 N -0.02 0.78 -3.28 2.12 -2.24 -1.26 -4.80 114.28 105.59 2p6p n THR 209 Ca 0.00 0.14 -0.30 0.00 -2.27 0.00 0.00 64.05 61.62 2p6p n THR 209 Cb 0.00 -1.01 -0.04 0.00 -2.10 0.00 0.00 70.33 67.17 2p6p n THR 209 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2p6p s ARG 210 N -3.21 3.73 0.49 -0.78 0.52 -1.26 -5.05 118.95 113.38 2p6p s ARG 210 Ca 0.06 0.20 -0.23 0.00 -0.52 0.00 0.00 55.73 55.25 2p6p s ARG 210 Cb 0.10 -2.60 -0.06 0.00 0.52 0.00 0.00 34.95 32.91 2p6p s ARG 210 CO 0.41 0.21 1.28 -0.65 0.02 0.00 0.00 175.30 176.57 2p6p s GLN 211 N -3.32 3.49 -0.19 3.54 -0.21 -1.26 -4.72 119.66 116.99 2p6p s GLN 211 Ca 0.47 2.07 -0.03 0.00 0.02 0.00 0.00 55.36 57.89 2p6p s GLN 211 Cb -0.11 -2.39 -0.01 0.00 1.00 0.00 0.00 33.01 31.50 2p6p s GLN 211 CO 0.27 -0.85 -0.07 0.50 -2.12 0.00 0.00 175.29 173.01 2p6p s ARG 212 N -2.72 3.39 -0.11 2.91 3.52 -1.26 -0.27 118.95 124.40 2p6p s ARG 212 Ca 0.66 -0.64 0.03 0.00 -0.13 0.00 0.00 55.73 55.65 2p6p s ARG 212 Cb -0.36 -2.88 0.01 0.00 -1.56 0.00 0.00 34.95 30.15 2p6p s ARG 212 CO 0.44 -0.05 -0.21 0.08 -0.81 0.00 0.00 175.30 174.75 2p6p s VAL 213 N 1.07 1.86 -0.16 7.11 1.01 -0.45 -0.39 120.40 130.45 2p6p s VAL 213 Ca 0.01 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 2p6p s VAL 213 Cb -0.15 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 2p6p s VAL 213 CO -0.01 0.51 0.01 -0.22 0.00 0.00 0.00 175.10 175.40 2p6p s LEU 214 N 0.63 3.55 -0.12 3.92 0.20 -0.69 -1.34 118.68 124.83 2p6p s LEU 214 Ca -0.13 0.00 0.02 0.00 0.69 0.00 0.00 54.13 54.72 2p6p s LEU 214 Cb -0.16 -1.87 -0.00 0.00 -0.43 0.00 0.00 46.19 43.72 2p6p s LEU 214 CO 0.03 0.20 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.41 2p6p s VAL 215 N 0.19 2.45 0.03 1.68 1.01 -0.22 -0.03 120.40 125.50 2p6p s VAL 215 Ca 0.01 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.19 2p6p s VAL 215 Cb -0.13 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 2p6p s VAL 215 CO 0.02 0.54 -0.19 0.42 0.00 0.00 0.00 175.10 175.88 2p6p s THR 216 N 0.47 2.67 -0.31 3.92 -4.23 -0.22 -1.17 115.64 116.77 2p6p s THR 216 Ca -0.13 -1.18 0.06 0.00 -1.18 0.00 0.00 61.69 59.26 2p6p s THR 216 Cb -0.17 -2.10 0.20 0.00 1.34 0.00 0.00 72.50 71.77 2p6p s THR 216 CO 0.05 0.37 0.60 -0.55 -0.54 0.00 0.00 174.62 174.56 2p6p s SER 217 N -1.31 -1.60 0.00 3.99 0.15 -1.25 -1.72 113.70 111.96 2p6p s SER 217 Ca 0.14 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.80 2p6p s SER 217 Cb -0.10 2.01 0.00 0.00 -1.71 0.00 0.00 66.02 66.22 2p6p s SER 217 CO 0.04 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2p6p n GLY 218 N 5.23 0.00 2.99 9.45 0.00 -1.26 -4.84 105.19 116.76 2p6p n GLY 218 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 2p6p n GLY 218 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2p6p s ASP 227 N -3.50 -0.27 0.00 1.61 -1.08 -1.26 -4.24 116.67 107.93 2p6p s ASP 227 Ca 0.00 0.28 0.23 0.00 -0.52 0.00 0.00 52.55 52.54 2p6p s ASP 227 Cb 0.00 1.44 0.51 0.00 -1.46 0.00 0.00 42.92 43.41 2p6p s ASP 227 CO 0.00 -0.30 1.45 -2.11 0.52 0.00 0.00 175.17 174.73 2p6p n ARG 228 N 5.38 2.60 0.27 4.34 1.85 -1.26 -2.90 116.66 126.93 2p6p n ARG 228 Ca -0.02 -2.44 0.11 0.00 -1.00 0.00 0.00 57.85 54.50 2p6p n ARG 228 Cb 0.50 -1.54 0.74 0.00 -1.05 0.00 0.00 32.46 31.12 2p6p n ARG 228 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 2p6p h ASN 229 N 4.43 0.00 0.00 2.89 2.35 -2.00 -2.70 115.58 120.56 2p6p h ASN 229 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2p6p h ASN 229 Cb 0.99 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.36 2p6p h ASN 229 CO 0.00 0.00 -0.15 0.15 -1.65 0.00 0.00 177.43 175.78 2p6p h PHE 230 N 0.00 0.02 -0.90 1.19 3.57 -1.90 -2.88 116.94 116.04 2p6p h PHE 230 Ca 0.00 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.54 2p6p h PHE 230 Cb 0.02 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.70 2p6p h PHE 230 CO 0.00 1.06 0.57 -0.44 -2.23 0.00 0.00 178.31 177.27 2p6p h ASP 231 N -0.98 0.92 0.27 0.41 3.32 -1.63 -1.63 116.42 117.10 2p6p h ASP 231 Ca -0.04 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2p6p h ASP 231 Cb 1.05 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.42 2p6p h ASP 231 CO -0.02 0.61 -0.13 0.15 -1.72 0.00 0.00 179.24 178.13 2p6p h PHE 232 N 1.07 -0.34 0.01 4.55 3.04 -1.62 -1.28 116.94 122.37 2p6p h PHE 232 Ca 0.38 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.34 2p6p h PHE 232 Cb 0.11 0.11 -0.03 0.00 2.56 0.00 0.00 35.95 38.70 2p6p h PHE 232 CO -0.02 -0.04 -0.15 -0.07 -2.02 0.00 0.00 178.31 176.01 2p6p h LEU 233 N -0.63 -0.43 -0.73 0.59 3.38 -1.30 0.34 115.31 116.52 2p6p h LEU 233 Ca -0.04 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.09 2p6p h LEU 233 Cb 0.45 0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.31 2p6p h LEU 233 CO 0.06 -0.21 0.37 -0.09 0.09 0.00 0.00 178.44 178.67 2p6p h ARG 234 N -0.25 0.62 0.14 1.13 2.43 -1.38 0.27 114.38 117.33 2p6p h ARG 234 Ca 0.05 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2p6p h ARG 234 Cb 0.31 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2p6p h ARG 234 CO -0.14 0.41 -0.07 0.78 -1.51 0.00 0.00 179.97 179.44 2p6p h GLY 235 N 0.64 -0.19 1.00 2.80 0.00 -0.18 -1.62 103.07 105.52 2p6p h GLY 235 Ca 0.36 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.76 2p6p h GLY 235 CO -0.26 -0.07 0.35 -2.00 0.00 0.00 0.00 176.54 174.56 2p6p h LEU 236 N -0.50 0.61 -0.19 3.11 5.85 -0.21 -2.85 115.31 121.13 2p6p h LEU 236 Ca -0.02 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2p6p h LEU 236 Cb 0.40 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2p6p h LEU 236 CO 0.03 0.44 0.11 0.00 -0.34 0.00 0.00 178.44 178.68 2p6p h ALA 237 N 1.20 0.25 -0.55 1.25 0.00 -0.36 0.15 119.26 121.20 2p6p h ALA 237 Ca 0.20 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.14 2p6p h ALA 237 Cb -0.08 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 17.52 2p6p h ALA 237 CO -0.04 -0.22 -0.36 0.87 0.00 0.00 0.00 179.25 179.50 2p6p h LYS 238 N 0.21 -0.19 0.66 0.00 1.57 -1.26 -1.30 116.57 116.25 2p6p h LYS 238 Ca 0.07 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2p6p h LYS 238 Cb 0.07 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2p6p h LYS 238 CO -0.01 -0.13 -0.51 -0.44 -0.57 0.00 0.00 179.45 177.79 2p6p h ASP 239 N -0.20 -1.34 -0.78 0.86 3.32 -0.99 -2.82 116.42 114.47 2p6p h ASP 239 Ca 0.21 0.09 0.07 0.00 0.02 0.00 0.00 57.03 57.42 2p6p h ASP 239 Cb 0.56 0.42 -0.06 0.00 0.22 0.00 0.00 39.33 40.46 2p6p h ASP 239 CO -0.66 -0.72 0.45 -0.07 -1.72 0.00 0.00 179.24 176.52 2p6p h LEU 240 N -1.12 0.68 -1.64 1.55 4.07 -0.89 -1.10 115.31 116.85 2p6p h LEU 240 Ca -0.09 0.03 0.09 0.00 0.08 0.00 0.00 57.88 57.99 2p6p h LEU 240 Cb 0.93 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.54 2p6p h LEU 240 CO 0.02 0.42 0.39 0.58 -1.08 0.00 0.00 178.44 178.77 2p6p h VAL 241 N 0.81 0.91 -0.24 1.22 2.07 -1.16 -1.99 116.25 117.88 2p6p h VAL 241 Ca 0.35 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.70 2p6p h VAL 241 Cb 0.24 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2p6p h VAL 241 CO -0.20 0.08 0.00 0.03 0.02 0.00 0.00 177.57 177.50 2p6p h ARG 242 N 0.41 0.35 -0.51 1.57 3.08 -0.93 -3.04 114.38 115.31 2p6p h ARG 242 Ca 0.26 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2p6p h ARG 242 Cb 0.49 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2p6p h ARG 242 CO -0.07 0.38 0.00 0.91 -1.07 0.00 0.00 179.97 180.12 2p6p n TRP 243 N -4.35 0.44 -3.11 3.04 5.03 -0.75 -4.89 117.44 112.85 2p6p n TRP 243 Ca 0.00 -0.18 -0.21 0.00 3.03 0.00 0.00 57.50 60.15 2p6p n TRP 243 Cb 0.20 -0.10 0.04 0.00 -1.03 0.00 0.00 31.31 30.42 2p6p n TRP 243 CO 0.00 0.00 0.00 -3.47 -0.03 0.00 0.00 177.69 174.19 2p6p n ASP 244 N 0.16 -5.79 -4.86 -0.99 2.03 -1.15 -5.00 116.55 100.95 2p6p n ASP 244 Ca 0.08 -0.33 -0.33 0.00 0.52 0.00 0.00 54.79 54.72 2p6p n ASP 244 Cb 0.34 -4.55 -0.06 0.00 -0.72 0.00 0.00 41.12 36.13 2p6p n ASP 244 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2p6p s VAL 245 N -3.17 4.90 -0.51 5.18 1.01 -1.22 -4.46 120.40 122.13 2p6p s VAL 245 Ca 0.35 0.64 -0.25 0.00 0.00 0.00 0.00 61.98 62.72 2p6p s VAL 245 Cb -0.16 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.59 2p6p s VAL 245 CO 0.44 0.06 0.92 -0.70 0.00 0.00 0.00 175.10 175.83 2p6p s GLU 246 N -2.44 3.42 -0.24 2.72 2.12 0.62 -4.63 118.70 120.27 2p6p s GLU 246 Ca 0.43 -0.07 -0.11 0.00 0.36 0.00 0.00 54.97 55.59 2p6p s GLU 246 Cb -0.13 -3.99 -0.05 0.00 0.26 0.00 0.00 34.13 30.22 2p6p s GLU 246 CO 0.20 -1.35 0.16 -1.17 -0.54 0.00 0.00 175.26 172.57 2p6p s LEU 247 N 3.83 4.11 -0.21 2.70 2.96 -1.26 -1.34 118.68 129.47 2p6p s LEU 247 Ca 0.33 0.11 0.00 0.00 -0.22 0.00 0.00 54.13 54.36 2p6p s LEU 247 Cb -0.11 -2.11 0.02 0.00 0.50 0.00 0.00 46.19 44.49 2p6p s LEU 247 CO 0.23 0.06 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.54 2p6p s ILE 248 N 1.08 2.33 -0.21 6.68 1.01 -0.45 -0.52 121.20 131.12 2p6p s ILE 248 Ca 0.08 -1.02 -0.05 0.00 0.00 0.00 0.00 60.65 59.66 2p6p s ILE 248 Cb -0.14 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 2p6p s ILE 248 CO 0.05 0.38 -0.01 -0.69 0.00 0.00 0.00 174.94 174.67 2p6p s VAL 249 N 1.28 3.79 -0.75 2.92 1.01 0.44 -1.06 120.40 128.04 2p6p s VAL 249 Ca 0.02 -0.36 -0.15 0.00 0.00 0.00 0.00 61.98 61.49 2p6p s VAL 249 Cb -0.15 -2.72 0.19 0.00 0.00 0.00 0.00 36.38 33.70 2p6p s VAL 249 CO -0.09 0.42 0.70 0.00 0.00 0.00 0.00 175.10 176.13 2p6p s ALA 250 N 1.18 3.94 0.28 5.51 0.00 -0.31 -2.95 121.76 129.40 2p6p s ALA 250 Ca 0.03 -3.08 0.11 0.00 0.00 0.00 0.00 51.96 49.03 2p6p s ALA 250 Cb -0.14 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.46 2p6p s ALA 250 CO 0.01 -2.22 -0.19 0.00 0.00 0.00 0.00 175.76 173.36 2p6p s ALA 251 N 0.66 2.68 0.65 0.00 0.00 -1.26 -3.76 121.76 120.73 2p6p s ALA 251 Ca 0.14 -1.87 -0.16 0.00 0.00 0.00 0.00 51.96 50.07 2p6p s ALA 251 Cb -0.16 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 22.73 2p6p s ALA 251 CO -0.05 0.24 1.14 -2.14 0.00 0.00 0.00 175.76 174.95 2p6p s PRO 252 N -3.53 2.75 0.65 0.00 0.02 -1.26 -4.80 135.00 128.82 2p6p s PRO 252 Ca 0.29 1.53 0.39 0.00 0.02 0.00 0.00 61.00 63.23 2p6p s PRO 252 Cb -0.04 -1.93 2.17 0.00 0.02 0.00 0.00 34.50 34.71 2p6p s PRO 252 CO 0.14 -1.31 2.28 -0.44 -0.33 0.00 0.00 177.00 177.34 2p6p h ASP 253 N 0.18 0.00 0.22 2.53 3.45 -1.99 -1.13 116.42 119.68 2p6p h ASP 253 Ca -0.48 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 56.96 2p6p h ASP 253 Cb 1.26 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.03 2p6p h ASP 253 CO 0.54 0.00 -0.13 0.71 -1.57 0.00 0.00 179.24 178.78 2p6p h THR 254 N 0.00 0.85 -0.00 0.35 1.35 -2.06 -3.19 112.91 110.21 2p6p h THR 254 Ca 0.01 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2p6p h THR 254 Cb 0.11 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 2p6p h THR 254 CO -0.00 0.13 -0.06 1.33 -0.25 0.00 0.00 175.52 176.67 2p6p n VAL 255 N -4.03 0.00 -0.25 6.82 0.24 -0.53 -4.81 118.33 115.76 2p6p n VAL 255 Ca -0.02 -0.47 -0.11 0.00 -2.04 0.00 0.00 64.34 61.70 2p6p n VAL 255 Cb 0.22 1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 33.51 2p6p n VAL 255 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2p6p h ALA 256 N 0.21 -0.54 -0.38 2.33 0.00 -1.26 -0.94 119.26 118.68 2p6p h ALA 256 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2p6p h ALA 256 Cb 0.04 1.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2p6p h ALA 256 CO 0.00 -0.94 0.11 0.93 0.00 0.00 0.00 179.25 179.35 2p6p h GLU 257 N -0.21 0.55 -0.38 0.00 5.08 -1.88 -0.13 114.58 117.61 2p6p h GLU 257 Ca 0.14 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.26 2p6p h GLU 257 Cb 0.53 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2p6p h GLU 257 CO -0.75 0.49 -0.39 0.00 -1.00 0.00 0.00 179.01 177.37 2p6p h ALA 258 N 1.58 0.59 -0.00 3.43 0.00 -1.71 -2.55 119.26 120.60 2p6p h ALA 258 Ca 0.13 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2p6p h ALA 258 Cb 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2p6p h ALA 258 CO -0.01 0.68 -0.00 1.25 0.00 0.00 0.00 179.25 181.17 2p6p h LEU 259 N 0.75 0.00 -0.62 0.00 6.46 -0.41 -2.88 115.31 118.62 2p6p h LEU 259 Ca 0.06 -0.57 0.12 0.00 -0.12 0.00 0.00 57.88 57.37 2p6p h LEU 259 Cb 0.98 -0.00 -0.12 0.00 -0.73 0.00 0.00 40.66 40.79 2p6p h LEU 259 CO 0.10 0.57 -0.26 0.03 -0.62 0.00 0.00 178.44 178.26 2p6p h ARG 260 N -0.56 -0.09 -0.69 1.25 3.08 -1.13 0.36 114.38 116.60 2p6p h ARG 260 Ca 0.00 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.12 2p6p h ARG 260 Cb 0.57 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.60 2p6p h ARG 260 CO 0.00 -0.06 0.45 0.00 -1.07 0.00 0.00 179.97 179.29 2p6p h ALA 261 N 1.29 1.74 0.08 0.04 0.00 -1.42 -2.36 119.26 118.63 2p6p h ALA 261 Ca 0.27 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2p6p h ALA 261 Cb 0.53 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2p6p h ALA 261 CO -0.68 0.14 -0.04 0.93 0.00 0.00 0.00 179.25 179.60 2p6p h GLU 262 N 0.70 -0.10 -3.20 0.00 3.07 -1.13 -3.41 114.58 110.51 2p6p h GLU 262 Ca 0.30 0.01 -0.65 0.00 -0.50 0.00 0.00 59.36 58.51 2p6p h GLU 262 Cb 0.28 0.02 -0.39 0.00 -0.84 0.00 0.00 28.75 27.82 2p6p h GLU 262 CO -0.10 0.43 -0.41 0.08 -1.40 0.00 0.00 179.01 177.62 2p6p s VAL 263 N -2.85 3.40 -0.66 3.13 1.01 0.04 -4.92 120.40 119.55 2p6p s VAL 263 Ca -0.13 -4.05 0.21 0.00 0.00 0.00 0.00 61.98 58.01 2p6p s VAL 263 Cb -0.01 -3.18 0.21 0.00 0.00 0.00 0.00 36.38 33.40 2p6p s VAL 263 CO 0.48 -1.02 1.64 -2.65 0.00 0.00 0.00 175.10 173.55 2p6p n PRO 264 N 2.21 0.13 0.14 2.72 -0.02 -0.91 -2.10 135.00 137.18 2p6p n PRO 264 Ca 0.19 0.36 0.01 0.00 -2.02 0.00 0.00 63.50 62.04 2p6p n PRO 264 Cb 0.36 -1.75 0.11 0.00 -0.02 0.00 0.00 33.50 32.20 2p6p n PRO 264 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2p6p h GLN 265 N 0.00 0.00 -6.91 -0.52 7.50 -1.91 -3.45 115.11 109.82 2p6p h GLN 265 Ca 0.00 0.00 -0.48 0.00 0.50 0.00 0.00 58.65 58.67 2p6p h GLN 265 Cb 0.34 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.88 2p6p h GLN 265 CO 0.00 0.58 0.41 0.00 -1.50 0.00 0.00 178.83 178.32 2p6p s ALA 266 N -3.19 3.19 -0.39 3.87 0.00 -0.89 -4.71 121.76 119.63 2p6p s ALA 266 Ca 0.01 0.70 -0.24 0.00 0.00 0.00 0.00 51.96 52.43 2p6p s ALA 266 Cb 0.10 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.97 2p6p s ALA 266 CO 0.74 -0.10 0.84 0.50 0.00 0.00 0.00 175.76 177.74 2p6p s ARG 267 N -2.15 3.71 -0.24 0.00 3.52 0.32 -4.95 118.95 119.16 2p6p s ARG 267 Ca 0.53 0.32 0.02 0.00 -0.13 0.00 0.00 55.73 56.46 2p6p s ARG 267 Cb -0.23 -3.84 0.06 0.00 -1.56 0.00 0.00 34.95 29.38 2p6p s ARG 267 CO 0.30 -0.96 -0.09 0.08 -0.81 0.00 0.00 175.30 173.82 2p6p s VAL 268 N 3.31 1.86 0.00 7.11 1.01 -1.26 -0.42 120.40 132.01 2p6p s VAL 268 Ca 0.34 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.91 2p6p s VAL 268 Cb -0.12 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.23 2p6p s VAL 268 CO 0.19 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2p6p n GLY 269 N 4.55 -0.52 3.50 4.51 0.00 -1.15 -4.95 105.19 111.12 2p6p n GLY 269 Ca -0.13 0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 2p6p n GLY 269 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2p6p s TRP 270 N 0.00 3.05 -0.33 1.61 0.51 -1.26 -4.37 118.94 118.15 2p6p s TRP 270 Ca 0.00 -0.20 -0.01 0.00 -2.12 0.00 0.00 56.10 53.76 2p6p s TRP 270 Cb 0.00 -3.40 0.12 0.00 -0.81 0.00 0.00 33.47 29.38 2p6p s TRP 270 CO 0.00 -0.93 0.18 0.99 -0.51 0.00 0.00 176.95 176.68 2p6p s THR 271 N 2.79 0.21 -0.22 2.01 2.01 -1.26 -5.10 115.64 116.08 2p6p s THR 271 Ca 0.20 -1.43 -0.29 0.00 0.31 0.00 0.00 61.69 60.49 2p6p s THR 271 Cb -0.16 -1.17 -0.02 0.00 0.01 0.00 0.00 72.50 71.16 2p6p s THR 271 CO 0.17 -0.87 1.50 -2.16 -0.69 0.00 0.00 174.62 172.56 2p6p s PRO 272 N 1.41 3.91 0.22 4.92 0.04 -1.26 -4.90 135.00 139.34 2p6p s PRO 272 Ca 0.14 1.60 -0.09 0.00 0.04 0.00 0.00 61.00 62.69 2p6p s PRO 272 Cb -0.20 -3.96 0.21 0.00 0.04 0.00 0.00 34.50 30.58 2p6p s PRO 272 CO -0.14 -1.15 1.89 1.25 0.04 0.00 0.00 177.00 178.89 2p6p h LEU 273 N 11.15 0.93 -1.39 -3.56 5.85 -1.93 -0.77 115.31 125.59 2p6p h LEU 273 Ca -0.31 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.47 2p6p h LEU 273 Cb 1.13 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.90 2p6p h LEU 273 CO 1.00 0.66 0.48 -2.24 -0.34 0.00 0.00 178.44 178.00 2p6p h ASP 274 N 1.09 0.64 0.03 1.25 2.03 -1.88 0.19 116.42 119.77 2p6p h ASP 274 Ca 0.31 0.01 -0.06 0.00 -0.73 0.00 0.00 57.03 56.56 2p6p h ASP 274 Cb -0.08 -0.13 0.01 0.00 -0.83 0.00 0.00 39.33 38.30 2p6p h ASP 274 CO -0.08 0.40 -0.25 0.58 -1.03 0.00 0.00 179.24 178.86 2p6p h VAL 275 N 0.72 1.64 0.14 4.15 2.07 -1.73 -3.41 116.25 119.83 2p6p h VAL 275 Ca 0.33 -2.20 -0.31 0.00 0.82 0.00 0.00 66.70 65.33 2p6p h VAL 275 Cb 0.33 3.10 -0.00 0.00 -1.52 0.00 0.00 31.29 33.20 2p6p h VAL 275 CO -0.11 0.59 -1.54 0.58 0.02 0.00 0.00 177.57 177.11 2p6p h VAL 276 N -0.68 1.15 -0.61 2.57 2.07 -0.96 -3.39 116.25 116.39 2p6p h VAL 276 Ca -0.04 -2.77 0.12 0.00 0.82 0.00 0.00 66.70 64.84 2p6p h VAL 276 Cb 1.11 2.79 -0.10 0.00 -1.52 0.00 0.00 31.29 33.57 2p6p h VAL 276 CO 0.05 0.83 0.06 0.00 0.02 0.00 0.00 177.57 178.52 2p6p h ALA 277 N 0.43 0.67 0.00 1.67 0.00 -0.85 0.18 119.26 121.36 2p6p h ALA 277 Ca -0.25 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2p6p h ALA 277 Cb 2.03 0.26 0.00 0.00 0.00 0.00 0.00 17.79 20.09 2p6p h ALA 277 CO 0.17 -0.36 0.00 -2.30 0.00 0.00 0.00 179.25 176.76 2p6p n PRO 278 N -5.22 0.03 0.00 0.00 -0.02 -1.26 -1.25 135.00 127.28 2p6p n PRO 278 Ca 0.09 0.51 0.11 0.00 -2.02 0.00 0.00 63.50 62.19 2p6p n PRO 278 Cb 0.35 -1.60 0.05 0.00 -0.02 0.00 0.00 33.50 32.27 2p6p n PRO 278 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2p6p n THR 279 N -1.67 0.00 -3.25 3.45 -1.04 0.62 -4.95 114.28 107.44 2p6p n THR 279 Ca 0.00 -0.01 -0.27 0.00 -2.04 0.00 0.00 64.05 61.73 2p6p n THR 279 Cb 0.03 0.69 -0.02 0.00 -1.82 0.00 0.00 70.33 69.21 2p6p n THR 279 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2p6p n ASP 281 N -1.40 0.77 -3.71 0.00 8.00 0.48 -4.87 116.55 115.82 2p6p n ASP 281 Ca -0.02 0.32 -0.13 0.00 0.71 0.00 0.00 54.79 55.67 2p6p n ASP 281 Cb 0.55 0.40 -0.10 0.00 -0.02 0.00 0.00 41.12 41.95 2p6p n ASP 281 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2p6p s LEU 282 N -5.55 0.14 -0.05 0.64 2.96 -1.10 -4.24 118.68 111.47 2p6p s LEU 282 Ca -0.03 0.94 0.03 0.00 -0.22 0.00 0.00 54.13 54.85 2p6p s LEU 282 Cb 0.09 1.56 -0.03 0.00 0.50 0.00 0.00 46.19 48.31 2p6p s LEU 282 CO 0.81 -0.17 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.78 2p6p s LEU 283 N 0.51 2.77 -0.19 -0.68 1.43 -0.88 -1.70 118.68 119.94 2p6p s LEU 283 Ca -0.02 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 2p6p s LEU 283 Cb -0.04 -1.57 0.03 0.00 0.03 0.00 0.00 46.19 44.64 2p6p s LEU 283 CO -0.03 0.34 -0.16 -0.69 0.23 0.00 0.00 176.35 176.05 2p6p s VAL 284 N -0.70 1.91 -0.16 -1.59 1.01 0.96 -0.62 120.40 121.21 2p6p s VAL 284 Ca 0.11 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.12 2p6p s VAL 284 Cb -0.11 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.47 2p6p s VAL 284 CO 0.01 0.38 -0.21 -1.00 0.00 0.00 0.00 175.10 174.28 2p6p s HIS 285 N 1.32 2.73 -0.03 5.22 3.76 -0.68 -1.06 115.29 126.55 2p6p s HIS 285 Ca 0.02 -1.51 0.06 0.00 -0.15 0.00 0.00 55.06 53.48 2p6p s HIS 285 Cb -0.14 -1.87 -0.02 0.00 1.11 0.00 0.00 32.58 31.65 2p6p s HIS 285 CO -0.11 -0.72 -0.22 -1.58 -0.85 0.00 0.00 174.74 171.26 2p6p s HIS 286 N 1.07 2.46 0.00 1.40 2.46 -0.70 -0.98 115.29 121.01 2p6p s HIS 286 Ca -0.00 -0.35 0.00 0.00 0.47 0.00 0.00 55.06 55.17 2p6p s HIS 286 Cb -0.14 -1.55 0.00 0.00 -0.13 0.00 0.00 32.58 30.76 2p6p s HIS 286 CO -0.08 0.03 0.00 0.00 -2.47 0.00 0.00 174.74 172.22 2p6p n ALA 287 N 2.42 0.00 0.00 1.58 0.00 -0.56 -4.11 120.51 119.84 2p6p n ALA 287 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2p6p n ALA 287 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2p6p n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p6p n GLY 288 N 0.00 3.51 0.00 0.00 0.00 -1.26 -1.40 105.19 106.04 2p6p n GLY 288 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2p6p n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p6p n GLY 289 N -1.90 2.55 3.77 -0.02 0.00 -1.26 -4.47 105.19 103.86 2p6p n GLY 289 Ca 0.00 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 2p6p n GLY 289 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p6p s VAL 290 N 0.00 3.28 0.08 1.61 1.01 -1.26 -4.74 120.40 120.38 2p6p s VAL 290 Ca 0.00 1.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.74 2p6p s VAL 290 Cb 0.00 -3.59 -0.06 0.00 0.00 0.00 0.00 36.38 32.73 2p6p s VAL 290 CO 0.00 0.09 1.17 -0.55 0.00 0.00 0.00 175.10 175.80 2p6p s SER 291 N -1.21 7.12 0.37 3.32 0.15 -1.26 -4.88 113.70 117.31 2p6p s SER 291 Ca 0.57 2.01 0.28 0.00 0.70 0.00 0.00 55.95 59.50 2p6p s SER 291 Cb -0.29 -2.58 1.10 0.00 -1.71 0.00 0.00 66.02 62.54 2p6p s SER 291 CO 0.36 -0.42 1.82 0.71 1.20 0.00 0.00 173.24 176.91 2p6p h THR 292 N 4.38 0.00 0.00 6.45 1.35 -1.99 -2.95 112.91 120.16 2p6p h THR 292 Ca -0.42 -0.37 -0.05 0.00 -0.55 0.00 0.00 66.41 65.01 2p6p h THR 292 Cb 1.21 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.86 2p6p h THR 292 CO 0.79 0.00 -0.25 -0.07 -0.25 0.00 0.00 175.52 175.74 2p6p h LEU 293 N 0.00 0.00 -0.32 3.87 3.38 -1.99 -2.26 115.31 117.98 2p6p h LEU 293 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2p6p h LEU 293 Cb 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2p6p h LEU 293 CO 0.00 0.25 -0.36 0.71 0.09 0.00 0.00 178.44 179.12 2p6p h THR 294 N 0.00 1.29 -0.51 0.22 1.35 -1.92 -0.22 112.91 113.12 2p6p h THR 294 Ca -0.00 -1.54 0.04 0.00 -0.55 0.00 0.00 66.41 64.36 2p6p h THR 294 Cb 0.50 1.52 -0.04 0.00 -1.73 0.00 0.00 68.15 68.40 2p6p h THR 294 CO 0.03 0.50 0.27 1.23 -0.25 0.00 0.00 175.52 177.30 2p6p h GLY 295 N 0.59 0.71 1.02 5.82 0.00 -1.68 -1.24 103.07 108.30 2p6p h GLY 295 Ca 0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 2p6p h GLY 295 CO 0.09 0.13 0.38 1.41 0.00 0.00 0.00 176.54 178.54 2p6p h LEU 296 N 0.52 1.02 -1.27 3.11 3.38 -1.30 0.71 115.31 121.48 2p6p h LEU 296 Ca 0.22 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2p6p h LEU 296 Cb 0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2p6p h LEU 296 CO -0.15 0.86 -0.29 0.77 0.09 0.00 0.00 178.44 179.73 2p6p h SER 297 N 1.10 0.12 1.36 -0.43 4.64 -0.60 -0.55 113.55 119.19 2p6p h SER 297 Ca 0.27 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2p6p h SER 297 Cb 0.11 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2p6p h SER 297 CO -0.03 0.41 0.00 0.00 -0.87 0.00 0.00 176.83 176.34 2p6p n ALA 298 N -2.48 2.25 -2.24 5.18 0.00 -0.51 -4.75 120.51 117.97 2p6p n ALA 298 Ca -0.02 -0.03 -0.09 0.00 0.00 0.00 0.00 53.44 53.30 2p6p n ALA 298 Cb 0.36 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 18.35 2p6p n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p6p n GLY 299 N 1.26 0.03 3.67 0.00 0.00 0.18 -4.77 105.19 105.56 2p6p n GLY 299 Ca 0.06 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 2p6p n GLY 299 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p6p s VAL 300 N -2.51 4.92 0.72 1.61 1.01 -0.86 -4.21 120.40 121.09 2p6p s VAL 300 Ca 0.02 0.01 -0.16 0.00 0.00 0.00 0.00 61.98 61.85 2p6p s VAL 300 Cb -0.01 -3.21 0.03 0.00 0.00 0.00 0.00 36.38 33.20 2p6p s VAL 300 CO 0.03 0.48 1.25 -2.84 0.00 0.00 0.00 175.10 174.02 2p6p s PRO 301 N 0.18 2.11 0.03 2.72 0.02 -1.26 -4.52 135.00 134.29 2p6p s PRO 301 Ca 0.05 1.92 0.02 0.00 0.02 0.00 0.00 61.00 63.02 2p6p s PRO 301 Cb -0.12 -1.81 -0.02 0.00 0.02 0.00 0.00 34.50 32.57 2p6p s PRO 301 CO 0.00 -1.90 -0.08 -0.65 -0.33 0.00 0.00 177.00 174.05 2p6p s GLN 302 N -3.74 0.55 -0.30 5.54 -0.21 -1.14 -2.08 119.66 118.28 2p6p s GLN 302 Ca 0.78 -0.61 -0.10 0.00 0.02 0.00 0.00 55.36 55.46 2p6p s GLN 302 Cb -0.33 -0.41 -0.02 0.00 1.00 0.00 0.00 33.01 33.25 2p6p s GLN 302 CO 0.45 0.09 0.15 -1.17 -2.12 0.00 0.00 175.29 172.69 2p6p s LEU 303 N -1.13 4.03 -0.23 2.90 2.96 0.21 -1.62 118.68 125.80 2p6p s LEU 303 Ca -0.05 -0.40 -0.06 0.00 -0.22 0.00 0.00 54.13 53.40 2p6p s LEU 303 Cb -0.08 -2.02 -0.02 0.00 0.50 0.00 0.00 46.19 44.57 2p6p s LEU 303 CO 0.00 -0.15 0.03 -0.76 -1.32 0.00 0.00 176.35 174.15 2p6p s LEU 304 N 1.64 3.32 -0.66 -0.68 1.43 0.43 -1.68 118.68 122.48 2p6p s LEU 304 Ca 0.05 -0.22 0.06 0.00 -1.03 0.00 0.00 54.13 52.99 2p6p s LEU 304 Cb -0.17 -1.87 0.23 0.00 0.03 0.00 0.00 46.19 44.41 2p6p s LEU 304 CO 0.07 0.00 0.69 -0.38 0.23 0.00 0.00 176.35 176.96 2p6p n ILE 305 N 4.65 2.21 -2.38 -0.59 5.41 -0.15 -0.91 119.36 127.60 2p6p n ILE 305 Ca -0.17 -5.14 -0.37 0.00 1.00 0.00 0.00 62.75 58.08 2p6p n ILE 305 Cb 0.51 -2.13 -0.02 0.00 -0.71 0.00 0.00 39.64 37.30 2p6p n ILE 305 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2p6p s PRO 306 N -2.21 3.93 -0.22 0.38 0.04 -1.25 -1.49 135.00 134.17 2p6p s PRO 306 Ca 0.36 1.66 -0.02 0.00 0.04 0.00 0.00 61.00 63.04 2p6p s PRO 306 Cb 0.10 -2.46 0.07 0.00 0.04 0.00 0.00 34.50 32.24 2p6p s PRO 306 CO -0.05 -0.38 0.03 0.15 0.04 0.00 0.00 177.00 176.79 2p6p s LYS 307 N -2.62 0.81 0.00 4.56 -0.14 -0.49 -4.36 119.74 117.49 2p6p s LYS 307 Ca 0.61 -0.62 0.00 0.00 -1.36 0.00 0.00 55.97 54.60 2p6p s LYS 307 Cb -0.26 -2.15 0.00 0.00 -1.68 0.00 0.00 37.83 33.74 2p6p s LYS 307 CO 0.32 -0.70 0.00 0.41 -0.76 0.00 0.00 175.35 174.62 2p6p n GLY 308 N 4.96 3.07 0.35 -3.33 0.00 -1.26 -4.78 105.19 104.20 2p6p n GLY 308 Ca -0.08 -0.73 0.17 0.00 0.00 0.00 0.00 46.02 45.38 2p6p n GLY 308 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2p6p h SER 309 N 0.00 0.00 0.01 1.61 4.64 -1.94 0.25 113.55 118.12 2p6p h SER 309 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p6p h SER 309 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2p6p h SER 309 CO 0.00 0.00 -0.01 0.58 -0.87 0.00 0.00 176.83 176.53 2p6p h VAL 310 N 0.00 0.90 0.00 0.95 2.07 -1.93 -2.72 116.25 115.52 2p6p h VAL 310 Ca 0.17 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.65 2p6p h VAL 310 Cb 0.69 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2p6p h VAL 310 CO -0.00 0.01 -0.76 0.18 0.02 0.00 0.00 177.57 177.02 2p6p n LEU 311 N -4.37 0.67 0.05 2.57 4.77 0.85 -4.54 117.00 117.01 2p6p n LEU 311 Ca -0.03 -0.14 -0.12 0.00 -0.03 0.00 0.00 56.01 55.69 2p6p n LEU 311 Cb 0.10 -0.14 -0.09 0.00 -2.33 0.00 0.00 43.42 40.96 2p6p n LEU 311 CO 0.33 0.14 0.52 -0.33 -1.33 0.00 0.00 177.39 176.71 2p6p h GLU 312 N 0.00 -0.17 -0.63 3.23 5.08 -1.36 -2.89 114.58 117.84 2p6p h GLU 312 Ca 0.00 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2p6p h GLU 312 Cb 0.56 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2p6p h GLU 312 CO 0.00 0.27 0.42 0.00 -1.00 0.00 0.00 179.01 178.69 2p6p h ALA 313 N 0.02 0.80 -0.05 3.43 0.00 -1.80 0.17 119.26 121.83 2p6p h ALA 313 Ca -0.02 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2p6p h ALA 313 Cb 0.52 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2p6p h ALA 313 CO 0.03 0.22 -0.25 -1.00 0.00 0.00 0.00 179.25 178.25 2p6p h PRO 314 N 0.85 0.08 0.03 0.00 0.13 -1.81 0.22 132.00 131.50 2p6p h PRO 314 Ca 0.23 -0.02 -0.26 0.00 -0.87 0.00 0.00 66.00 65.08 2p6p h PRO 314 Cb -0.09 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.05 2p6p h PRO 314 CO -0.05 0.33 -1.06 0.00 -0.23 0.00 0.00 178.00 176.99 2p6p h ALA 315 N 1.67 0.19 -0.85 -0.56 0.00 -1.23 -2.43 119.26 116.05 2p6p h ALA 315 Ca 0.01 -0.73 0.05 0.00 0.00 0.00 0.00 54.91 54.24 2p6p h ALA 315 Cb 0.49 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2p6p h ALA 315 CO 0.03 0.76 0.54 0.00 0.00 0.00 0.00 179.25 180.58 2p6p h ARG 316 N 0.28 0.97 -0.68 0.00 3.08 -0.39 -2.09 114.38 115.55 2p6p h ARG 316 Ca -0.12 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 59.89 2p6p h ARG 316 Cb 1.72 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 31.51 2p6p h ARG 316 CO 0.20 0.64 0.44 -0.09 -1.07 0.00 0.00 179.97 180.09 2p6p h ARG 317 N 1.00 0.86 -0.47 0.04 2.43 -0.36 0.21 114.38 118.09 2p6p h ARG 317 Ca 0.36 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.40 2p6p h ARG 317 Cb 0.11 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2p6p h ARG 317 CO -0.15 0.57 -0.02 0.28 -1.51 0.00 0.00 179.97 179.13 2p6p h VAL 318 N 0.88 1.25 -0.34 0.20 2.07 -1.16 -1.31 116.25 117.84 2p6p h VAL 318 Ca 0.26 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 2p6p h VAL 318 Cb -0.05 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2p6p h VAL 318 CO -0.08 0.37 -0.01 0.00 0.02 0.00 0.00 177.57 177.86 2p6p h ALA 319 N 1.23 0.47 -0.65 1.67 0.00 -0.96 -1.77 119.26 119.24 2p6p h ALA 319 Ca 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2p6p h ALA 319 Cb 0.48 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2p6p h ALA 319 CO 0.02 0.24 0.35 -0.44 0.00 0.00 0.00 179.25 179.43 2p6p h ASP 320 N 0.42 0.80 -0.39 0.00 3.45 -0.44 0.21 116.42 120.47 2p6p h ASP 320 Ca 0.10 -0.06 -0.04 0.00 0.43 0.00 0.00 57.03 57.46 2p6p h ASP 320 Cb 0.48 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.02 2p6p h ASP 320 CO 0.02 0.65 0.13 0.22 -1.57 0.00 0.00 179.24 178.69 2p6p h TYR 321 N 0.91 0.69 0.00 4.55 5.03 -1.10 -3.47 116.97 123.59 2p6p h TYR 321 Ca 0.23 -0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.49 2p6p h TYR 321 Cb 0.03 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 38.10 2p6p h TYR 321 CO 0.01 0.58 0.00 0.41 -1.32 0.00 0.00 178.16 177.83 2p6p n GLY 322 N -1.00 1.22 0.67 1.82 0.00 0.06 -4.98 105.19 102.98 2p6p n GLY 322 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2p6p n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p6p n ALA 323 N -0.72 2.53 -3.64 4.61 0.00 -0.72 -3.87 120.51 118.70 2p6p n ALA 323 Ca 0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 53.44 52.80 2p6p n ALA 323 Cb 0.00 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.40 2p6p n ALA 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p6p s ALA 324 N -1.98 -1.43 -0.07 0.00 0.00 -1.23 -2.88 121.76 114.17 2p6p s ALA 324 Ca 0.34 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.44 2p6p s ALA 324 Cb 0.21 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 24.16 2p6p s ALA 324 CO 0.32 -0.90 -0.13 0.42 0.00 0.00 0.00 175.76 175.46 2p6p s ILE 325 N -3.80 3.10 -0.23 0.00 1.01 -0.64 -4.19 121.20 116.44 2p6p s ILE 325 Ca 0.06 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 60.00 2p6p s ILE 325 Cb -0.03 -2.24 0.02 0.00 0.01 0.00 0.00 42.46 40.21 2p6p s ILE 325 CO -0.03 0.57 -0.07 0.00 0.00 0.00 0.00 174.94 175.41 2p6p s ALA 326 N -0.45 2.69 -0.39 9.38 0.00 -1.26 -0.43 121.76 131.30 2p6p s ALA 326 Ca 0.06 -1.37 -0.14 0.00 0.00 0.00 0.00 51.96 50.51 2p6p s ALA 326 Cb -0.12 -1.64 0.01 0.00 0.00 0.00 0.00 23.12 21.37 2p6p s ALA 326 CO 0.02 -0.67 0.28 -0.51 0.00 0.00 0.00 175.76 174.88 2p6p s LEU 327 N 1.36 4.97 0.62 0.00 1.43 -0.09 -4.98 118.68 121.99 2p6p s LEU 327 Ca 0.02 -0.82 -0.10 0.00 -1.03 0.00 0.00 54.13 52.21 2p6p s LEU 327 Cb -0.16 -2.15 -0.02 0.00 0.03 0.00 0.00 46.19 43.90 2p6p s LEU 327 CO -0.05 -0.40 1.00 -0.76 0.23 0.00 0.00 176.35 176.37 2p6p s LEU 328 N 1.68 3.19 0.24 1.79 1.02 -1.26 -3.93 118.68 121.40 2p6p s LEU 328 Ca 0.05 1.20 -0.30 0.00 0.02 0.00 0.00 54.13 55.09 2p6p s LEU 328 Cb -0.19 -4.14 -0.15 0.00 0.02 0.00 0.00 46.19 41.74 2p6p s LEU 328 CO 0.10 -0.99 1.11 -2.65 0.02 0.00 0.00 176.35 173.94 2p6p n PRO 329 N -2.74 1.33 0.00 1.29 -0.02 -1.26 -0.77 135.00 132.82 2p6p n PRO 329 Ca 0.05 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2p6p n PRO 329 Cb 0.55 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2p6p n PRO 329 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p6p n GLY 330 N 1.65 3.18 0.04 -1.23 0.00 -1.26 -4.83 105.19 102.74 2p6p n GLY 330 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.25 2p6p n GLY 330 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2p6p n GLU 331 N -2.00 0.35 -1.80 1.61 1.02 0.05 -4.57 120.64 115.30 2p6p n GLU 331 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.78 2p6p n GLU 331 Cb 0.00 -1.62 -0.02 0.00 -0.02 0.00 0.00 31.44 29.77 2p6p n GLU 331 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2p6p n ASP 332 N -2.08 7.72 -4.74 1.62 5.75 -1.24 -4.73 116.55 118.85 2p6p n ASP 332 Ca 0.01 -3.08 -0.31 0.00 -0.01 0.00 0.00 54.79 51.40 2p6p n ASP 332 Cb 0.46 -1.35 0.12 0.00 -1.03 0.00 0.00 41.12 39.31 2p6p n ASP 332 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2p6p s SER 333 N 0.58 3.95 0.23 -1.12 1.04 -1.26 -4.81 113.70 112.30 2p6p s SER 333 Ca 0.57 1.75 -0.07 0.00 0.48 0.00 0.00 55.95 58.68 2p6p s SER 333 Cb 0.23 -2.41 0.31 0.00 0.10 0.00 0.00 66.02 64.25 2p6p s SER 333 CO -0.11 -2.38 1.82 0.74 0.98 0.00 0.00 173.24 174.29 2p6p h THR 334 N -1.37 0.97 -0.23 2.02 2.02 -1.99 0.06 112.91 114.38 2p6p h THR 334 Ca -0.46 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 2p6p h THR 334 Cb 1.25 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2p6p h THR 334 CO 0.51 0.14 0.11 -0.33 0.37 0.00 0.00 175.52 176.33 2p6p h GLU 335 N 0.79 0.34 -0.72 6.66 3.07 -1.96 -1.22 114.58 121.52 2p6p h GLU 335 Ca 0.35 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.13 2p6p h GLU 335 Cb 0.24 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.05 2p6p h GLU 335 CO -0.20 0.34 0.33 0.00 -1.40 0.00 0.00 179.01 178.08 2p6p h ALA 336 N 0.98 0.93 -0.56 3.43 0.00 -1.78 -0.18 119.26 122.08 2p6p h ALA 336 Ca 0.08 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2p6p h ALA 336 Cb 0.11 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2p6p h ALA 336 CO -0.01 0.52 0.36 0.82 0.00 0.00 0.00 179.25 180.94 2p6p h ILE 337 N 1.02 1.12 -0.19 0.00 2.04 -0.80 -0.91 117.51 119.79 2p6p h ILE 337 Ca 0.25 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 2p6p h ILE 337 Cb 0.15 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2p6p h ILE 337 CO -0.03 0.13 -0.17 0.00 0.00 0.00 0.00 178.15 178.09 2p6p h ALA 338 N 1.22 0.27 -0.80 1.87 0.00 -0.90 -1.50 119.26 119.43 2p6p h ALA 338 Ca 0.21 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2p6p h ALA 338 Cb -0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2p6p h ALA 338 CO -0.06 0.17 0.44 -0.44 0.00 0.00 0.00 179.25 179.36 2p6p h ASP 339 N 0.10 1.00 -0.28 0.00 3.45 -1.01 -1.98 116.42 117.70 2p6p h ASP 339 Ca 0.03 -0.10 -0.01 0.00 0.43 0.00 0.00 57.03 57.38 2p6p h ASP 339 Cb 0.70 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.21 2p6p h ASP 339 CO 0.04 0.81 0.12 0.28 -1.57 0.00 0.00 179.24 178.92 2p6p h SER 340 N 1.11 0.38 -0.77 6.45 0.02 -1.01 -1.42 113.55 118.31 2p6p h SER 340 Ca 0.28 -0.15 0.05 0.00 -0.84 0.00 0.00 61.79 61.13 2p6p h SER 340 Cb 0.03 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.42 2p6p h SER 340 CO -0.05 0.43 0.47 0.00 -1.14 0.00 0.00 176.83 176.55 2p6p h GLN 342 N 0.90 0.55 -0.04 0.00 4.20 -1.05 -1.86 115.11 117.80 2p6p h GLN 342 Ca 0.32 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.98 2p6p h GLN 342 Cb 0.09 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2p6p h GLN 342 CO -0.14 0.46 -0.07 0.93 -0.67 0.00 0.00 178.83 179.33 2p6p h GLU 343 N 0.50 -0.10 -0.37 1.46 4.39 -1.06 -2.05 114.58 117.35 2p6p h GLU 343 Ca 0.14 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.86 2p6p h GLU 343 Cb 0.07 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2p6p h GLU 343 CO -0.02 -0.07 0.25 -0.07 -1.16 0.00 0.00 179.01 177.94 2p6p h LEU 344 N -0.11 0.39 0.00 1.33 3.38 -0.89 0.16 115.31 119.58 2p6p h LEU 344 Ca 0.04 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2p6p h LEU 344 Cb 0.17 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2p6p h LEU 344 CO -0.10 0.28 -0.30 1.56 0.09 0.00 0.00 178.44 179.97 2p6p h GLN 345 N 0.46 0.00 0.00 1.13 4.20 -1.16 -3.40 115.11 116.34 2p6p h GLN 345 Ca 0.14 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 2p6p h GLN 345 Cb 0.01 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2p6p h GLN 345 CO -0.03 0.30 -1.13 0.00 -0.67 0.00 0.00 178.83 177.29 2p6p n ALA 346 N -2.17 2.02 -2.30 3.87 0.00 -0.79 -5.05 120.51 116.09 2p6p n ALA 346 Ca 0.03 -0.10 -0.36 0.00 0.00 0.00 0.00 53.44 53.00 2p6p n ALA 346 Cb 0.65 0.05 -0.06 0.00 0.00 0.00 0.00 19.45 20.09 2p6p n ALA 346 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2p6p s LYS 347 N -2.12 4.07 0.13 0.00 -0.14 -0.02 -5.00 119.74 116.67 2p6p s LYS 347 Ca -0.01 0.60 -0.13 0.00 -1.36 0.00 0.00 55.97 55.07 2p6p s LYS 347 Cb 0.01 -3.00 -0.02 0.00 -1.68 0.00 0.00 37.83 33.14 2p6p s LYS 347 CO 0.10 0.50 1.53 -0.44 -0.76 0.00 0.00 175.35 176.28 2p6p h ASP 348 N 3.77 0.83 -0.43 2.83 3.32 -1.96 -3.27 116.42 121.52 2p6p h ASP 348 Ca -0.49 -0.38 0.02 0.00 0.02 0.00 0.00 57.03 56.21 2p6p h ASP 348 Cb 1.20 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.49 2p6p h ASP 348 CO 0.65 1.02 0.24 0.74 -1.72 0.00 0.00 179.24 180.17 2p6p h THR 349 N 0.64 1.02 -0.42 0.35 2.02 -1.94 -1.06 112.91 113.52 2p6p h THR 349 Ca 0.10 -0.17 0.08 0.00 0.77 0.00 0.00 66.41 67.19 2p6p h THR 349 Cb 0.67 0.50 -0.07 0.00 -1.74 0.00 0.00 68.15 67.51 2p6p h THR 349 CO 0.05 0.09 -0.02 1.88 0.37 0.00 0.00 175.52 177.89 2p6p h TYR 350 N 0.48 -0.06 -0.64 3.16 -1.99 -1.67 0.13 116.97 116.40 2p6p h TYR 350 Ca 0.17 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.90 2p6p h TYR 350 Cb 0.04 0.09 -0.03 0.00 2.00 0.00 0.00 36.73 38.83 2p6p h TYR 350 CO -0.08 -0.10 0.24 0.00 -0.00 0.00 0.00 178.16 178.22 2p6p h ALA 351 N 1.38 0.83 -0.29 3.88 0.00 -1.49 -2.32 119.26 121.24 2p6p h ALA 351 Ca 0.21 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2p6p h ALA 351 Cb 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2p6p h ALA 351 CO -0.36 0.46 -0.20 -0.09 0.00 0.00 0.00 179.25 179.06 2p6p h ARG 352 N 0.90 0.64 -0.44 0.00 2.43 -0.73 -2.29 114.38 114.89 2p6p h ARG 352 Ca 0.21 -0.31 -0.14 0.00 -0.81 0.00 0.00 59.98 58.94 2p6p h ARG 352 Cb 0.23 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2p6p h ARG 352 CO -0.01 0.90 -0.26 0.00 -1.51 0.00 0.00 179.97 179.08 2p6p h ARG 353 N 0.38 0.93 -0.74 0.20 2.47 -0.68 0.47 114.38 117.41 2p6p h ARG 353 Ca 0.06 -0.42 -0.05 0.00 -1.26 0.00 0.00 59.98 58.31 2p6p h ARG 353 Cb 0.74 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.01 2p6p h ARG 353 CO 0.05 1.08 0.26 0.00 0.56 0.00 0.00 179.97 181.92 2p6p h ALA 354 N 0.90 1.06 -0.53 0.04 0.00 -1.42 0.52 119.26 119.83 2p6p h ALA 354 Ca 0.09 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2p6p h ALA 354 Cb 0.83 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2p6p h ALA 354 CO 0.07 0.65 -0.10 1.96 0.00 0.00 0.00 179.25 181.83 2p6p h GLN 355 N 1.09 0.99 -0.56 0.00 4.20 -1.06 -1.54 115.11 118.23 2p6p h GLN 355 Ca 0.24 -0.36 0.03 0.00 0.06 0.00 0.00 58.65 58.63 2p6p h GLN 355 Cb 0.26 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 2p6p h GLN 355 CO -0.01 1.03 0.33 -0.44 -0.67 0.00 0.00 178.83 179.07 2p6p h ASP 356 N 0.88 0.53 -0.07 1.46 3.32 -0.28 -0.84 116.42 121.41 2p6p h ASP 356 Ca 0.14 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 2p6p h ASP 356 Cb 0.66 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2p6p h ASP 356 CO 0.05 0.37 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.56 2p6p h LEU 357 N 0.65 0.56 -0.61 1.55 4.07 -0.79 -1.91 115.31 118.82 2p6p h LEU 357 Ca 0.23 -0.21 -0.02 0.00 0.08 0.00 0.00 57.88 57.95 2p6p h LEU 357 Cb 0.05 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.61 2p6p h LEU 357 CO -0.11 0.84 0.30 -1.28 -1.08 0.00 0.00 178.44 177.10 2p6p h SER 358 N 0.47 0.80 -0.19 -0.43 0.87 -0.89 0.16 113.55 114.34 2p6p h SER 358 Ca 0.06 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2p6p h SER 358 Cb 0.77 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 2p6p h SER 358 CO 0.06 0.71 0.12 -0.09 -0.53 0.00 0.00 176.83 177.09 2p6p h ARG 359 N 0.84 0.25 -0.39 2.24 2.43 -0.95 -0.63 114.38 118.18 2p6p h ARG 359 Ca 0.21 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.41 2p6p h ARG 359 Cb 0.12 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 2p6p h ARG 359 CO -0.03 0.20 0.11 1.49 -1.51 0.00 0.00 179.97 180.24 2p6p h GLU 360 N 0.23 0.25 -0.85 0.20 4.81 -1.04 -2.21 114.58 115.97 2p6p h GLU 360 Ca 0.07 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2p6p h GLU 360 Cb 0.01 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 2p6p h GLU 360 CO -0.01 0.16 0.48 0.82 -0.73 0.00 0.00 179.01 179.73 2p6p h ILE 361 N 0.26 1.24 0.00 2.32 2.04 -0.78 -2.60 117.51 119.99 2p6p h ILE 361 Ca 0.18 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2p6p h ILE 361 Cb 0.18 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2p6p h ILE 361 CO -0.21 0.27 0.00 0.77 0.00 0.00 0.00 178.15 178.98 2p6p h SER 362 N 1.18 0.00 0.06 1.72 4.64 -0.53 -1.82 113.55 118.79 2p6p h SER 362 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2p6p h SER 362 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2p6p h SER 362 CO -0.05 0.00 -0.08 0.61 -0.87 0.00 0.00 176.83 176.44 2p6p n GLY 363 N 0.01 -0.16 3.85 -0.77 0.00 -0.92 -4.94 105.19 102.26 2p6p n GLY 363 Ca 0.01 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 2p6p n GLY 363 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2p6p s MET 364 N -2.16 3.96 0.34 1.61 1.00 -0.69 -4.99 119.30 118.36 2p6p s MET 364 Ca 0.33 0.81 -0.29 0.00 0.00 0.00 0.00 55.69 56.54 2p6p s MET 364 Cb 0.20 -2.26 -0.11 0.00 0.00 0.00 0.00 34.83 32.66 2p6p s MET 364 CO 0.39 -0.10 1.53 -2.14 0.00 0.00 0.00 175.02 174.70 2p6p s PRO 365 N -3.69 4.12 0.51 2.03 0.02 -1.26 -4.30 135.00 132.42 2p6p s PRO 365 Ca 0.57 2.56 -0.22 0.00 0.02 0.00 0.00 61.00 63.93 2p6p s PRO 365 Cb -0.10 -2.99 -0.06 0.00 0.02 0.00 0.00 34.50 31.37 2p6p s PRO 365 CO 0.26 -0.57 1.24 -0.51 -0.33 0.00 0.00 177.00 177.09 2p6p s LEU 366 N -1.42 3.91 0.38 -5.54 1.02 -1.26 -0.37 118.68 115.41 2p6p s LEU 366 Ca 0.57 2.48 0.17 0.00 0.02 0.00 0.00 54.13 57.37 2p6p s LEU 366 Cb -0.47 -4.29 1.08 0.00 0.02 0.00 0.00 46.19 42.53 2p6p s LEU 366 CO 0.57 -1.23 1.75 -0.65 0.02 0.00 0.00 176.35 176.81 2p6p h PRO 367 N 1.70 0.39 -0.11 1.29 0.11 -1.92 -0.81 132.00 132.65 2p6p h PRO 367 Ca -0.50 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2p6p h PRO 367 Cb 1.27 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2p6p h PRO 367 CO 0.59 0.26 -0.00 0.00 -0.21 0.00 0.00 178.00 178.63 2p6p h ALA 368 N 1.65 1.80 0.00 -0.75 0.00 -1.91 -0.25 119.26 119.79 2p6p h ALA 368 Ca 0.63 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.32 2p6p h ALA 368 Cb 1.54 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 2p6p h ALA 368 CO -0.35 0.16 -0.65 1.79 0.00 0.00 0.00 179.25 180.20 2p6p h THR 369 N 0.15 1.37 0.00 0.00 1.35 -1.51 -3.07 112.91 111.20 2p6p h THR 369 Ca 0.04 -2.32 -0.10 0.00 -0.55 0.00 0.00 66.41 63.48 2p6p h THR 369 Cb 0.12 2.28 -0.01 0.00 -1.73 0.00 0.00 68.15 68.81 2p6p h THR 369 CO 0.00 0.64 -0.50 0.58 -0.25 0.00 0.00 175.52 175.99 2p6p h VAL 370 N 0.00 1.08 -0.91 6.82 2.07 -0.84 -2.73 116.25 121.75 2p6p h VAL 370 Ca -0.01 -1.90 0.11 0.00 0.82 0.00 0.00 66.70 65.72 2p6p h VAL 370 Cb 1.23 2.12 -0.08 0.00 -1.52 0.00 0.00 31.29 33.04 2p6p h VAL 370 CO 0.09 0.49 0.54 0.58 0.02 0.00 0.00 177.57 179.29 2p6p h VAL 371 N 0.00 0.91 -0.83 2.57 2.07 -1.31 0.32 116.25 119.98 2p6p h VAL 371 Ca -0.00 -0.30 0.05 0.00 0.82 0.00 0.00 66.70 67.27 2p6p h VAL 371 Cb 1.08 -0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 2p6p h VAL 371 CO 0.06 0.16 0.52 0.74 0.02 0.00 0.00 177.57 179.07 2p6p h THR 372 N 0.88 1.05 -0.83 2.57 2.02 -1.55 -0.32 112.91 116.75 2p6p h THR 372 Ca 0.44 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 2p6p h THR 372 Cb 0.42 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 66.80 2p6p h THR 372 CO -0.26 0.17 0.49 0.00 0.37 0.00 0.00 175.52 176.30 2p6p h ALA 373 N 1.39 1.05 -0.60 6.16 0.00 -0.99 -1.47 119.26 124.81 2p6p h ALA 373 Ca 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2p6p h ALA 373 Cb 0.14 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2p6p h ALA 373 CO -0.16 0.52 0.37 -0.07 0.00 0.00 0.00 179.25 179.92 2p6p h LEU 374 N 1.14 0.70 -1.01 0.00 3.38 -0.06 -1.85 115.31 117.61 2p6p h LEU 374 Ca 0.30 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.23 2p6p h LEU 374 Cb -0.04 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 2p6p h LEU 374 CO -0.05 0.54 0.64 -0.33 0.09 0.00 0.00 178.44 179.32 2p6p h GLU 375 N 0.81 1.31 -0.43 1.13 5.08 -0.61 -1.46 114.58 120.41 2p6p h GLU 375 Ca 0.22 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 2p6p h GLU 375 Cb -0.05 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 28.90 2p6p h GLU 375 CO -0.04 0.88 -0.17 1.96 -1.00 0.00 0.00 179.01 180.63 2p6p h GLN 376 N 1.34 0.87 0.14 2.33 4.20 -1.17 0.13 115.11 122.95 2p6p h GLN 376 Ca 0.36 -0.36 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2p6p h GLN 376 Cb -0.13 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 2p6p h GLN 376 CO -0.08 1.01 -0.14 1.25 -0.67 0.00 0.00 178.83 180.21 2p6p h LEU 377 N 0.70 -0.36 -0.77 1.46 5.85 -1.09 -0.39 115.31 120.70 2p6p h LEU 377 Ca 0.10 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2p6p h LEU 377 Cb 0.73 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2p6p h LEU 377 CO 0.06 -0.21 0.49 0.00 -0.34 0.00 0.00 178.44 178.44 2p6p h ALA 378 N 0.53 0.99 -0.24 1.25 0.00 -1.19 -2.89 119.26 117.71 2p6p h ALA 378 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2p6p h ALA 378 Cb 0.29 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2p6p h ALA 378 CO -0.03 0.43 0.11 1.25 0.00 0.00 0.00 179.25 181.00 2p6p h HIS 379 N 1.06 0.35 0.00 0.00 -0.00 -0.59 -2.98 115.15 112.99 2p6p h HIS 379 Ca 0.28 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.63 2p6p h HIS 379 Cb -0.08 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 27.22 2p6p h HIS 379 CO -0.01 0.36 0.00 0.45 -0.00 0.00 0.00 177.93 178.72 2p6p h HIS 380 N 0.25 0.00 -0.11 5.26 -0.00 -1.05 -0.23 115.15 119.27 2p6p h HIS 380 Ca 0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.33 2p6p h HIS 380 Cb 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.54 2p6p h HIS 380 CO -0.02 0.00 -0.48 1.25 -0.00 0.00 0.00 177.93 178.68 2p6p h HIS 381 N 0.00 0.33 0.00 2.45 2.76 -1.35 -3.35 115.15 115.99 2p6p h HIS 381 Ca 0.00 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.07 2p6p h HIS 381 Cb 0.46 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.35 2p6p h HIS 381 CO 0.00 0.71 0.00 -2.39 -1.30 0.00 0.00 177.93 174.95 2p6p n HIS 382 N -3.97 0.00 -4.19 5.26 1.44 -1.13 -4.98 115.22 107.65 2p6p n HIS 382 Ca -0.02 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.35 2p6p n HIS 382 Cb 0.53 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.50 2p6p n HIS 382 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2p6p s HIS 383 N -0.46 2.85 0.00 -1.40 3.76 -0.11 -5.14 115.29 114.79 2p6p s HIS 383 Ca 0.00 -1.13 0.00 0.00 -0.15 0.00 0.00 55.06 53.78 2p6p s HIS 383 Cb 0.00 -1.98 0.00 0.00 1.11 0.00 0.00 32.58 31.71 2p6p s HIS 383 CO 0.00 -0.57 0.47 0.72 -0.85 0.00 0.00 174.74 174.51