#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p2s n LYS 3 N nan 1.92 -2.23 0.00 5.02 -1.26 -5.01 118.16 nan 2p2s n LYS 3 Ca nan 0.68 -0.42 0.00 -2.02 0.00 0.00 58.31 nan 2p2s n LYS 3 Cb nan -2.31 -0.03 0.00 -0.02 0.00 0.00 35.03 nan 2p2s n LYS 3 CO nan 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 nan 2p2s s ILE 4 N -0.15 3.59 -0.14 -0.18 -1.09 -1.26 -4.89 121.20 117.08 2p2s s ILE 4 Ca 0.68 1.08 -0.06 0.00 -2.23 0.00 0.00 60.65 60.11 2p2s s ILE 4 Cb -0.67 -3.69 -0.04 0.00 -1.58 0.00 0.00 42.46 36.48 2p2s s ILE 4 CO 0.51 0.04 0.08 -0.13 -1.23 0.00 0.00 174.94 174.21 2p2s s ARG 5 N 1.70 3.62 0.12 2.79 0.52 -1.26 -0.55 118.95 125.88 2p2s s ARG 5 Ca 0.63 -0.28 0.03 0.00 -0.52 0.00 0.00 55.73 55.60 2p2s s ARG 5 Cb -0.33 -3.14 -0.04 0.00 0.52 0.00 0.00 34.95 31.96 2p2s s ARG 5 CO 0.28 0.53 -0.08 -0.59 0.02 0.00 0.00 175.30 175.46 2p2s s PHE 6 N -0.34 1.04 0.10 -0.53 -0.71 -0.35 -0.58 117.98 116.61 2p2s s PHE 6 Ca 0.09 -0.83 0.08 0.00 -1.04 0.00 0.00 56.93 55.24 2p2s s PHE 6 Cb -0.12 -0.57 -0.03 0.00 -1.21 0.00 0.00 43.02 41.09 2p2s s PHE 6 CO 0.02 -0.05 -0.20 0.00 -1.34 0.00 0.00 175.22 173.65 2p2s s ALA 7 N -3.37 1.72 -0.23 1.99 0.00 -0.67 -0.51 121.76 120.69 2p2s s ALA 7 Ca 0.13 -1.20 -0.13 0.00 0.00 0.00 0.00 51.96 50.76 2p2s s ALA 7 Cb 0.03 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 2p2s s ALA 7 CO -0.02 0.34 0.27 0.00 0.00 0.00 0.00 175.76 176.34 2p2s s ALA 8 N -1.16 3.59 -0.23 0.00 0.00 -0.67 -0.61 121.76 122.68 2p2s s ALA 8 Ca 0.05 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.28 2p2s s ALA 8 Cb -0.10 -2.47 0.05 0.00 0.00 0.00 0.00 23.12 20.60 2p2s s ALA 8 CO 0.04 -0.27 -0.10 0.42 0.00 0.00 0.00 175.76 175.85 2p2s s ILE 9 N 1.22 1.85 0.00 0.00 1.01 0.08 -1.08 121.20 124.27 2p2s s ILE 9 Ca 0.12 -1.30 0.00 0.00 0.00 0.00 0.00 60.65 59.48 2p2s s ILE 9 Cb -0.14 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.37 2p2s s ILE 9 CO 0.06 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.67 2p2s n GLY 10 N 4.58 1.08 1.55 6.18 0.00 0.14 -1.52 105.19 117.19 2p2s n GLY 10 Ca -0.14 -1.24 -0.14 0.00 0.00 0.00 0.00 46.02 44.49 2p2s n GLY 10 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p2s n LEU 11 N -0.02 4.35 0.18 0.99 4.77 -1.22 -3.19 117.00 122.87 2p2s n LEU 11 Ca 0.00 -4.40 0.07 0.00 -0.03 0.00 0.00 56.01 51.66 2p2s n LEU 11 Cb 0.00 -0.46 0.18 0.00 -2.33 0.00 0.00 43.42 40.81 2p2s n LEU 11 CO 0.00 1.80 0.66 0.00 -1.33 0.00 0.00 177.39 178.52 2p2s h ALA 12 N 1.72 0.85 -4.01 -1.18 0.00 -1.29 -3.44 119.26 111.92 2p2s h ALA 12 Ca 0.26 -0.25 -0.39 0.00 0.00 0.00 0.00 54.91 54.53 2p2s h ALA 12 Cb 1.36 -0.04 -0.28 0.00 0.00 0.00 0.00 17.79 18.82 2p2s h ALA 12 CO 0.55 0.35 -0.78 -1.58 0.00 0.00 0.00 179.25 177.79 2p2s s HIS 13 N -3.20 0.78 0.29 0.00 5.65 -1.25 -5.00 115.29 112.57 2p2s s HIS 13 Ca 0.04 -0.16 0.35 0.00 0.25 0.00 0.00 55.06 55.54 2p2s s HIS 13 Cb 0.07 -0.50 1.89 0.00 -1.18 0.00 0.00 32.58 32.86 2p2s s HIS 13 CO 0.69 -0.01 2.07 -0.91 -0.65 0.00 0.00 174.74 175.93 2p2s h ASN 14 N 5.89 0.00 -0.14 9.88 -0.26 -1.97 -2.34 115.58 126.65 2p2s h ASN 14 Ca -0.31 0.00 0.04 0.00 -0.56 0.00 0.00 56.30 55.47 2p2s h ASN 14 Cb 1.18 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.43 2p2s h ASN 14 CO 0.49 0.00 0.18 0.45 -1.06 0.00 0.00 177.43 177.49 2p2s h HIS 15 N 0.00 0.00 -0.38 1.19 3.86 -1.98 -2.37 115.15 115.47 2p2s h HIS 15 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2p2s h HIS 15 Cb 0.01 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 2p2s h HIS 15 CO 0.00 0.00 0.14 0.97 0.86 0.00 0.00 177.93 179.90 2p2s h ILE 16 N 0.00 1.15 -0.46 2.45 6.09 -1.78 -2.34 117.51 122.63 2p2s h ILE 16 Ca 0.07 -0.49 -0.13 0.00 -1.37 0.00 0.00 64.86 62.93 2p2s h ILE 16 Cb 0.43 0.71 -0.01 0.00 0.47 0.00 0.00 36.82 38.42 2p2s h ILE 16 CO -0.00 0.19 -0.23 1.88 -3.07 0.00 0.00 178.15 176.92 2p2s h TYR 17 N 0.54 1.08 0.00 2.19 0.05 -1.67 -1.09 116.97 118.08 2p2s h TYR 17 Ca 0.13 -0.26 0.00 0.00 0.05 0.00 0.00 58.73 58.65 2p2s h TYR 17 Cb 0.13 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.62 2p2s h TYR 17 CO 0.01 1.07 0.00 -0.25 -1.05 0.00 0.00 178.16 177.94 2p2s n ASP 18 N -4.11 1.10 0.00 3.88 8.00 -0.88 -1.87 116.55 122.67 2p2s n ASP 18 Ca -0.00 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.65 2p2s n ASP 18 Cb 0.46 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 2p2s n ASP 18 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p2s h GLN 21 N 0.00 1.09 -0.22 0.00 5.75 -1.63 -1.08 115.11 119.01 2p2s h GLN 21 Ca 0.00 -0.34 -0.14 0.00 -0.15 0.00 0.00 58.65 58.02 2p2s h GLN 21 Cb 0.00 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.44 2p2s h GLN 21 CO 0.00 1.05 -0.44 1.96 -2.65 0.00 0.00 178.83 178.75 2p2s h GLN 22 N 0.99 0.55 -0.46 1.69 4.20 -1.47 0.11 115.11 120.73 2p2s h GLN 22 Ca 0.18 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 2p2s h GLN 22 Cb 0.55 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 2p2s h GLN 22 CO 0.03 0.89 0.15 -0.07 -0.67 0.00 0.00 178.83 179.16 2p2s h LEU 23 N 0.45 0.67 -0.30 1.46 3.38 -1.76 -2.32 115.31 116.89 2p2s h LEU 23 Ca 0.03 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2p2s h LEU 23 Cb 0.95 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2p2s h LEU 23 CO 0.08 0.69 0.19 0.40 0.09 0.00 0.00 178.44 179.89 2p2s h ILE 24 N 0.61 1.09 -0.08 1.22 2.04 -1.02 -0.77 117.51 120.61 2p2s h ILE 24 Ca 0.15 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 2p2s h ILE 24 Cb 0.25 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2p2s h ILE 24 CO -0.01 0.09 0.01 0.44 0.00 0.00 0.00 178.15 178.69 2p2s h ASP 25 N 0.39 0.09 0.52 1.72 3.32 -0.70 -1.18 116.42 120.58 2p2s h ASP 25 Ca 0.11 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2p2s h ASP 25 Cb -0.01 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2p2s h ASP 25 CO -0.02 0.10 -0.10 0.00 -1.72 0.00 0.00 179.24 177.50 2p2s n ALA 26 N -2.52 2.70 0.00 3.45 0.00 -0.88 -4.91 120.51 118.35 2p2s n ALA 26 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2p2s n ALA 26 Cb 0.12 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2p2s n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2s n GLY 27 N 1.33 1.20 3.90 0.00 0.00 -0.45 -4.81 105.19 106.37 2p2s n GLY 27 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 2p2s n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2s s ALA 28 N -2.00 3.36 -0.20 4.61 0.00 -0.33 -4.53 121.76 122.67 2p2s s ALA 28 Ca 0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 51.96 51.45 2p2s s ALA 28 Cb 0.00 -2.64 -0.00 0.00 0.00 0.00 0.00 23.12 20.48 2p2s s ALA 28 CO 0.00 -0.43 -0.08 -2.00 0.00 0.00 0.00 175.76 173.25 2p2s s GLU 29 N -4.81 3.32 -0.26 0.00 2.12 0.28 -4.14 118.70 115.22 2p2s s GLU 29 Ca 0.49 -0.66 -0.29 0.00 0.36 0.00 0.00 54.97 54.87 2p2s s GLU 29 Cb -0.10 -2.90 0.01 0.00 0.26 0.00 0.00 34.13 31.40 2p2s s GLU 29 CO 0.46 -0.15 1.06 -1.17 -0.54 0.00 0.00 175.26 174.91 2p2s s LEU 30 N 1.32 4.05 -0.02 2.70 2.96 -1.26 -1.21 118.68 127.22 2p2s s LEU 30 Ca 0.04 1.29 0.15 0.00 -0.22 0.00 0.00 54.13 55.39 2p2s s LEU 30 Cb -0.14 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.78 2p2s s LEU 30 CO -0.04 -0.74 0.32 0.00 -1.32 0.00 0.00 176.35 174.57 2p2s n ALA 31 N 6.51 2.53 -3.56 5.97 0.00 0.34 -4.94 120.51 127.35 2p2s n ALA 31 Ca 0.12 -0.37 0.04 0.00 0.00 0.00 0.00 53.44 53.23 2p2s n ALA 31 Cb 0.46 -0.50 -0.00 0.00 0.00 0.00 0.00 19.45 19.41 2p2s n ALA 31 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2p2s s GLY 32 N -3.74 -0.50 -0.04 0.00 0.00 -1.25 -4.65 107.32 97.15 2p2s s GLY 32 Ca -0.05 1.00 -0.11 0.00 0.00 0.00 0.00 44.72 45.55 2p2s s GLY 32 CO 0.62 0.19 0.25 0.54 0.00 0.00 0.00 173.10 174.70 2p2s s VAL 33 N -2.02 0.04 -0.02 1.40 0.11 -1.04 -1.68 120.40 117.20 2p2s s VAL 33 Ca 0.15 -0.37 0.02 0.00 -2.93 0.00 0.00 61.98 58.85 2p2s s VAL 33 Cb 0.08 -0.49 0.01 0.00 -1.53 0.00 0.00 36.38 34.44 2p2s s VAL 33 CO -0.07 -0.20 -0.05 0.12 -3.33 0.00 0.00 175.10 171.57 2p2s s PHE 34 N -0.83 0.60 -0.09 1.54 5.36 -0.24 -0.71 117.98 123.60 2p2s s PHE 34 Ca -0.09 -0.13 -0.04 0.00 -0.96 0.00 0.00 56.93 55.71 2p2s s PHE 34 Cb -0.05 -0.46 0.04 0.00 -0.34 0.00 0.00 43.02 42.22 2p2s s PHE 34 CO 0.02 -0.08 0.21 -2.00 -1.46 0.00 0.00 175.22 171.92 2p2s s GLU 35 N 0.28 0.16 0.25 10.12 2.56 -1.26 -0.68 118.70 130.14 2p2s s GLU 35 Ca -0.03 0.48 0.00 0.00 0.00 0.00 0.00 54.97 55.42 2p2s s GLU 35 Cb -0.07 -0.14 0.31 0.00 2.00 0.00 0.00 34.13 36.23 2p2s s GLU 35 CO -0.00 -0.17 1.67 0.66 -0.56 0.00 0.00 175.26 176.86 2p2s h SER 36 N 7.24 0.57 -3.48 -1.70 4.64 -1.99 -3.40 113.55 115.44 2p2s h SER 36 Ca -0.41 -0.21 -0.56 0.00 -0.47 0.00 0.00 61.79 60.13 2p2s h SER 36 Cb 1.15 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 63.02 2p2s h SER 36 CO 0.39 0.83 0.98 -0.62 -0.87 0.00 0.00 176.83 177.54 2p2s s ASP 37 N -6.81 6.53 0.60 4.97 -1.08 -1.26 -4.90 116.67 114.73 2p2s s ASP 37 Ca -0.07 0.69 0.39 0.00 -0.52 0.00 0.00 52.55 53.03 2p2s s ASP 37 Cb 0.13 -2.54 1.86 0.00 -1.46 0.00 0.00 42.92 40.91 2p2s s ASP 37 CO 0.81 -1.29 2.17 0.77 0.52 0.00 0.00 175.17 178.14 2p2s h SER 38 N 9.75 0.00 -0.19 -0.34 4.64 -2.06 -2.22 113.55 123.13 2p2s h SER 38 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2p2s h SER 38 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2p2s h SER 38 CO 1.10 0.01 0.00 0.47 -0.87 0.00 0.00 176.83 177.54 2p2s n ASP 39 N -3.11 1.57 -1.88 4.97 8.00 -1.26 -4.21 116.55 120.62 2p2s n ASP 39 Ca -0.01 -1.76 -0.21 0.00 0.71 0.00 0.00 54.79 53.52 2p2s n ASP 39 Cb 0.20 -0.13 0.04 0.00 -0.02 0.00 0.00 41.12 41.21 2p2s n ASP 39 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2p2s n ASN 40 N 0.28 4.69 -0.00 -2.24 5.15 -0.84 -4.70 115.26 117.61 2p2s n ASN 40 Ca 0.15 -3.77 0.08 0.00 -0.60 0.00 0.00 54.58 50.44 2p2s n ASN 40 Cb 0.30 -0.39 -0.10 0.00 -0.53 0.00 0.00 39.78 39.06 2p2s n ASN 40 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2p2s n ARG 41 N -0.76 1.37 -0.06 1.20 1.74 -1.26 -4.73 116.66 114.16 2p2s n ARG 41 Ca 0.42 -0.05 -0.10 0.00 -0.77 0.00 0.00 57.85 57.36 2p2s n ARG 41 Cb 0.93 -1.29 -0.03 0.00 -1.02 0.00 0.00 32.46 31.05 2p2s n ARG 41 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2p2s h ALA 42 N 1.99 0.31 -0.42 7.54 0.00 -1.91 -1.33 119.26 125.44 2p2s h ALA 42 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2p2s h ALA 42 Cb 0.49 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2p2s h ALA 42 CO 0.00 -0.20 -0.00 -0.22 0.00 0.00 0.00 179.25 178.83 2p2s h LYS 43 N 0.32 0.75 -0.65 0.00 3.64 -1.97 -1.61 116.57 117.04 2p2s h LYS 43 Ca 0.09 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 2p2s h LYS 43 Cb -0.01 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 2p2s h LYS 43 CO -0.02 0.83 0.27 0.35 -2.27 0.00 0.00 179.45 178.61 2p2s h PHE 44 N 0.58 0.98 -0.77 1.91 3.04 -1.83 -2.09 116.94 118.76 2p2s h PHE 44 Ca 0.12 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.00 2p2s h PHE 44 Cb 0.49 -0.30 -0.04 0.00 2.56 0.00 0.00 35.95 38.67 2p2s h PHE 44 CO 0.04 0.76 0.49 1.15 -2.02 0.00 0.00 178.31 178.73 2p2s h THR 45 N 0.91 1.21 -0.83 4.41 2.02 -1.07 0.29 112.91 119.85 2p2s h THR 45 Ca 0.22 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 2p2s h THR 45 Cb 0.18 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.65 2p2s h THR 45 CO -0.02 0.20 0.51 -1.28 0.37 0.00 0.00 175.52 175.30 2p2s h SER 46 N 1.05 0.99 0.53 4.18 0.87 -1.05 -2.51 113.55 117.61 2p2s h SER 46 Ca 0.28 -0.06 -0.29 0.00 -1.23 0.00 0.00 61.79 60.49 2p2s h SER 46 Cb -0.09 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.62 2p2s h SER 46 CO -0.06 0.76 -1.40 -0.07 -0.53 0.00 0.00 176.83 175.53 2p2s h LEU 47 N 1.14 0.42 -5.81 2.23 3.38 -0.99 -3.40 115.31 112.27 2p2s h LEU 47 Ca 0.30 -0.51 -0.54 0.00 0.09 0.00 0.00 57.88 57.22 2p2s h LEU 47 Cb -0.06 -0.14 -0.41 0.00 0.09 0.00 0.00 40.66 40.15 2p2s h LEU 47 CO -0.06 1.41 -0.96 0.49 0.09 0.00 0.00 178.44 179.41 2p2s n PHE 48 N -3.49 1.59 0.27 1.13 3.72 0.97 -4.98 117.46 116.67 2p2s n PHE 48 Ca -0.13 -3.87 0.12 0.00 -0.05 0.00 0.00 57.45 53.52 2p2s n PHE 48 Cb 1.04 -0.44 0.75 0.00 -0.94 0.00 0.00 39.48 39.89 2p2s n PHE 48 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2p2s h PRO 49 N 3.26 0.00 -0.01 -1.08 0.13 -1.64 -2.06 132.00 130.60 2p2s h PRO 49 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2p2s h PRO 49 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2p2s h PRO 49 CO 0.62 0.05 -0.02 -1.13 -0.23 0.00 0.00 178.00 177.29 2p2s n SER 50 N -4.03 0.68 -4.60 1.44 3.41 -1.26 -4.85 113.62 104.40 2p2s n SER 50 Ca -0.03 -1.10 -0.39 0.00 -0.26 0.00 0.00 58.87 57.09 2p2s n SER 50 Cb 0.14 -0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 63.98 2p2s n SER 50 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2p2s s VAL 51 N -2.10 5.20 0.25 -3.33 1.01 -0.78 -5.05 120.40 115.60 2p2s s VAL 51 Ca 0.40 0.50 -0.30 0.00 0.00 0.00 0.00 61.98 62.58 2p2s s VAL 51 Cb 0.21 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.83 2p2s s VAL 51 CO 0.38 0.17 1.05 -2.16 0.00 0.00 0.00 175.10 174.53 2p2s s PRO 52 N 2.02 4.71 -0.09 2.72 0.04 -1.26 -4.82 135.00 138.32 2p2s s PRO 52 Ca 0.14 1.69 -0.29 0.00 0.04 0.00 0.00 61.00 62.58 2p2s s PRO 52 Cb -0.16 -3.23 -0.02 0.00 0.04 0.00 0.00 34.50 31.14 2p2s s PRO 52 CO 0.10 0.30 0.96 -0.06 0.04 0.00 0.00 177.00 178.34 2p2s s PHE 53 N -1.06 3.54 0.55 0.56 0.40 -1.26 -2.49 117.98 118.21 2p2s s PHE 53 Ca 0.44 1.55 -0.15 0.00 -0.60 0.00 0.00 56.93 58.16 2p2s s PHE 53 Cb -0.30 -3.13 -0.06 0.00 0.51 0.00 0.00 43.02 40.04 2p2s s PHE 53 CO 0.37 -0.16 1.00 0.00 0.70 0.00 0.00 175.22 177.14 2p2s s ALA 54 N 1.73 3.02 -0.61 5.36 0.00 0.12 -4.96 121.76 126.42 2p2s s ALA 54 Ca 0.47 0.15 0.25 0.00 0.00 0.00 0.00 51.96 52.83 2p2s s ALA 54 Cb -0.19 -3.13 0.60 0.00 0.00 0.00 0.00 23.12 20.40 2p2s s ALA 54 CO 0.19 -0.41 1.67 0.00 0.00 0.00 0.00 175.76 177.21 2p2s h ALA 55 N 0.59 0.96 -2.61 0.00 0.00 -1.97 -3.45 119.26 112.78 2p2s h ALA 55 Ca -0.46 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 2p2s h ALA 55 Cb 1.19 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 2p2s h ALA 55 CO 0.61 0.00 -0.21 -1.54 0.00 0.00 0.00 179.25 178.11 2p2s s SER 56 N -5.10 -0.12 0.25 0.00 1.04 -1.26 -5.03 113.70 103.49 2p2s s SER 56 Ca 0.09 -0.33 -0.05 0.00 0.48 0.00 0.00 55.95 56.14 2p2s s SER 56 Cb 0.10 0.40 0.27 0.00 0.10 0.00 0.00 66.02 66.89 2p2s s SER 56 CO 0.64 -0.73 1.84 0.00 0.98 0.00 0.00 173.24 175.97 2p2s h ALA 57 N 2.80 1.17 -0.80 5.32 0.00 -1.96 -3.02 119.26 122.76 2p2s h ALA 57 Ca -0.33 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.51 2p2s h ALA 57 Cb 1.22 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 2p2s h ALA 57 CO 0.49 0.62 0.52 1.49 0.00 0.00 0.00 179.25 182.37 2p2s h GLU 58 N 1.09 0.75 -0.93 0.00 4.57 -1.98 -1.02 114.58 117.06 2p2s h GLU 58 Ca 0.26 -0.05 0.14 0.00 -1.18 0.00 0.00 59.36 58.54 2p2s h GLU 58 Cb 0.14 -0.17 -0.08 0.00 -0.16 0.00 0.00 28.75 28.49 2p2s h GLU 58 CO -0.03 0.50 0.59 0.37 -1.18 0.00 0.00 179.01 179.26 2p2s h GLN 59 N 0.77 0.76 0.18 1.92 4.15 -1.94 -1.20 115.11 119.75 2p2s h GLN 59 Ca 0.37 -0.05 -0.32 0.00 0.77 0.00 0.00 58.65 59.43 2p2s h GLN 59 Cb 0.40 -0.17 0.02 0.00 0.21 0.00 0.00 27.48 27.94 2p2s h GLN 59 CO -0.14 0.50 -1.52 -0.07 -1.93 0.00 0.00 178.83 175.67 2p2s h LEU 60 N 0.78 0.61 -1.14 -2.39 3.38 -1.35 -3.21 115.31 111.99 2p2s h LEU 60 Ca 0.47 -0.92 0.03 0.00 0.09 0.00 0.00 57.88 57.55 2p2s h LEU 60 Cb 0.67 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 2p2s h LEU 60 CO -0.23 1.70 0.59 0.40 0.09 0.00 0.00 178.44 180.98 2p2s h ILE 61 N -0.02 1.17 -0.69 1.22 2.04 -0.97 -2.23 117.51 118.03 2p2s h ILE 61 Ca -0.29 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2p2s h ILE 61 Cb 2.00 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2p2s h ILE 61 CO 0.17 0.21 0.00 0.35 0.00 0.00 0.00 178.15 178.88 2p2s n THR 62 N -4.43 0.92 -2.46 -0.27 -2.24 -0.48 -4.85 114.28 100.46 2p2s n THR 62 Ca 0.11 -0.93 -0.43 0.00 -2.27 0.00 0.00 64.05 60.53 2p2s n THR 62 Cb 0.08 0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 68.79 2p2s n THR 62 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2p2s s ASP 63 N -1.03 6.62 0.36 3.42 -1.08 -0.84 -4.90 116.67 119.23 2p2s s ASP 63 Ca 0.47 0.98 0.27 0.00 -0.52 0.00 0.00 52.55 53.75 2p2s s ASP 63 Cb 0.24 -2.54 1.24 0.00 -1.46 0.00 0.00 42.92 40.41 2p2s s ASP 63 CO 0.32 -1.16 1.81 0.00 0.52 0.00 0.00 175.17 176.65 2p2s h ALA 64 N 9.46 1.00 -0.00 3.66 0.00 -1.89 -2.27 119.26 129.21 2p2s h ALA 64 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2p2s h ALA 64 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2p2s h ALA 64 CO 1.06 0.00 -0.13 -1.13 0.00 0.00 0.00 179.25 179.05 2p2s n SER 65 N -2.46 0.60 -4.67 0.00 3.41 -1.26 -4.84 113.62 104.39 2p2s n SER 65 Ca 0.00 -0.67 -0.34 0.00 -0.26 0.00 0.00 58.87 57.60 2p2s n SER 65 Cb 0.17 -0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 63.99 2p2s n SER 65 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2p2s s ILE 66 N -2.45 4.20 -0.02 -1.33 1.01 -0.86 -4.68 121.20 117.07 2p2s s ILE 66 Ca 0.29 -0.35 0.10 0.00 0.00 0.00 0.00 60.65 60.69 2p2s s ILE 66 Cb 0.20 -2.78 -0.16 0.00 0.01 0.00 0.00 42.46 39.73 2p2s s ILE 66 CO 0.47 0.56 0.22 0.47 0.00 0.00 0.00 174.94 176.66 2p2s n ASP 67 N 1.99 2.62 -3.77 3.58 8.00 0.25 -4.93 116.55 124.28 2p2s n ASP 67 Ca -0.18 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.20 2p2s n ASP 67 Cb 0.53 1.46 -0.12 0.00 -0.02 0.00 0.00 41.12 42.97 2p2s n ASP 67 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2p2s s LEU 68 N -3.75 0.91 -0.20 0.64 2.96 -1.08 -2.03 118.68 116.14 2p2s s LEU 68 Ca -0.04 0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 54.28 2p2s s LEU 68 Cb 0.07 0.75 -0.03 0.00 0.50 0.00 0.00 46.19 47.48 2p2s s LEU 68 CO 0.43 -0.11 0.02 -0.63 -1.32 0.00 0.00 176.35 174.74 2p2s s ILE 69 N 0.48 4.16 -0.25 6.68 -1.09 -0.28 -1.66 121.20 129.25 2p2s s ILE 69 Ca -0.03 -0.25 -0.14 0.00 -2.23 0.00 0.00 60.65 58.01 2p2s s ILE 69 Cb -0.04 -2.88 -0.04 0.00 -1.58 0.00 0.00 42.46 37.91 2p2s s ILE 69 CO -0.02 0.43 0.31 0.00 -1.23 0.00 0.00 174.94 174.42 2p2s s ALA 70 N 0.90 3.57 -0.09 9.38 0.00 0.22 -0.68 121.76 135.06 2p2s s ALA 70 Ca 0.02 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.20 2p2s s ALA 70 Cb -0.14 -2.57 -0.02 0.00 0.00 0.00 0.00 23.12 20.39 2p2s s ALA 70 CO 0.02 -0.45 -0.16 0.00 0.00 0.00 0.00 175.76 175.17 2p2s n ALA 72 N 3.05 2.56 -1.13 0.00 0.00 -0.58 -1.46 120.51 122.95 2p2s n ALA 72 Ca -0.18 -2.38 -0.30 0.00 0.00 0.00 0.00 53.44 50.59 2p2s n ALA 72 Cb 0.52 -0.96 0.23 0.00 0.00 0.00 0.00 19.45 19.25 2p2s n ALA 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2p2s s VAL 73 N -1.83 1.68 0.34 0.00 -7.23 -1.23 -0.83 120.40 111.30 2p2s s VAL 73 Ca 0.25 0.00 -0.29 0.00 -1.81 0.00 0.00 61.98 60.13 2p2s s VAL 73 Cb 0.43 -2.51 -0.11 0.00 0.56 0.00 0.00 36.38 34.75 2p2s s VAL 73 CO -0.02 0.00 1.51 -0.63 -0.31 0.00 0.00 175.10 175.66 2p2s s ILE 74 N -3.03 2.12 0.33 -0.62 1.01 -1.26 -4.78 121.20 114.96 2p2s s ILE 74 Ca 0.70 0.11 0.06 0.00 0.00 0.00 0.00 60.65 61.52 2p2s s ILE 74 Cb -0.11 -3.07 0.31 0.00 0.01 0.00 0.00 42.46 39.60 2p2s s ILE 74 CO 0.56 0.02 1.85 -0.65 0.00 0.00 0.00 174.94 176.73 2p2s h PRO 75 N 3.78 0.78 0.00 2.79 0.11 -1.89 -0.33 132.00 137.25 2p2s h PRO 75 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2p2s h PRO 75 Cb 1.23 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2p2s h PRO 75 CO 0.70 0.52 0.00 0.00 -0.21 0.00 0.00 178.00 179.01 2p2s n ASP 77 N -1.97 2.69 0.06 0.00 8.00 -0.14 -4.52 116.55 120.67 2p2s n ASP 77 Ca 0.01 -1.84 -0.06 0.00 0.71 0.00 0.00 54.79 53.60 2p2s n ASP 77 Cb 0.13 0.07 0.11 0.00 -0.02 0.00 0.00 41.12 41.40 2p2s n ASP 77 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2p2s h ARG 78 N 3.99 0.33 -0.44 -1.24 3.08 -1.36 -3.02 114.38 115.73 2p2s h ARG 78 Ca 0.00 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 2p2s h ARG 78 Cb 0.88 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 2p2s h ARG 78 CO 0.00 0.82 0.18 0.00 -1.07 0.00 0.00 179.97 179.89 2p2s h ALA 79 N 1.14 0.57 -0.77 0.04 0.00 -1.77 0.65 119.26 119.11 2p2s h ALA 79 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2p2s h ALA 79 Cb 1.09 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2p2s h ALA 79 CO 0.10 0.17 0.44 1.49 0.00 0.00 0.00 179.25 181.45 2p2s h GLU 80 N 0.56 1.06 -0.64 0.00 4.22 -1.85 -0.58 114.58 117.35 2p2s h GLU 80 Ca 0.15 -0.11 -0.07 0.00 0.08 0.00 0.00 59.36 59.41 2p2s h GLU 80 Cb 0.19 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2p2s h GLU 80 CO -0.01 0.77 0.14 1.25 -2.18 0.00 0.00 179.01 178.97 2p2s h LEU 81 N 1.06 0.98 -0.55 1.64 5.85 -1.36 -2.23 115.31 120.70 2p2s h LEU 81 Ca 0.27 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2p2s h LEU 81 Cb -0.00 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 2p2s h LEU 81 CO -0.05 0.97 0.35 0.00 -0.34 0.00 0.00 178.44 179.37 2p2s h ALA 82 N 1.05 0.70 -0.79 1.25 0.00 -0.40 -0.64 119.26 120.43 2p2s h ALA 82 Ca 0.20 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2p2s h ALA 82 Cb 0.38 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2p2s h ALA 82 CO 0.01 0.09 0.35 -0.07 0.00 0.00 0.00 179.25 179.63 2p2s h LEU 83 N 0.70 1.05 -0.77 0.00 3.38 -0.89 -0.36 115.31 118.43 2p2s h LEU 83 Ca 0.21 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2p2s h LEU 83 Cb -0.04 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 2p2s h LEU 83 CO -0.07 0.91 0.32 0.03 0.09 0.00 0.00 178.44 179.72 2p2s h ARG 84 N 1.12 1.14 -0.15 1.13 3.08 -1.14 -1.64 114.38 117.92 2p2s h ARG 84 Ca 0.27 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 2p2s h ARG 84 Cb 0.16 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2p2s h ARG 84 CO -0.03 0.92 0.02 1.15 -1.07 0.00 0.00 179.97 180.96 2p2s h THR 85 N 1.10 1.22 -0.64 2.04 2.02 -0.52 -2.04 112.91 116.09 2p2s h THR 85 Ca 0.26 -0.72 -0.05 0.00 0.77 0.00 0.00 66.41 66.67 2p2s h THR 85 Cb 0.20 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 2p2s h THR 85 CO -0.02 0.21 0.21 -0.07 0.37 0.00 0.00 175.52 176.22 2p2s h LEU 86 N 0.02 0.93 -1.65 2.58 3.38 -1.04 -1.88 115.31 117.65 2p2s h LEU 86 Ca 0.04 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.82 2p2s h LEU 86 Cb 0.31 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2p2s h LEU 86 CO 0.00 0.89 0.25 0.44 0.09 0.00 0.00 178.44 180.11 2p2s h ASP 87 N 0.92 0.41 -0.03 -0.43 3.32 -1.23 -1.81 116.42 117.57 2p2s h ASP 87 Ca 0.21 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2p2s h ASP 87 Cb 0.29 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2p2s h ASP 87 CO -0.01 0.29 0.00 0.00 -1.72 0.00 0.00 179.24 177.80 2p2s n ALA 88 N -2.49 2.61 -1.60 3.45 0.00 -0.76 -4.90 120.51 116.82 2p2s n ALA 88 Ca 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 53.44 53.21 2p2s n ALA 88 Cb 0.08 -1.30 -0.00 0.00 0.00 0.00 0.00 19.45 18.23 2p2s n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2s n GLY 89 N 0.94 0.38 3.53 0.00 0.00 -0.68 -5.00 105.19 104.37 2p2s n GLY 89 Ca 0.17 -0.94 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 2p2s n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p2s s LYS 90 N -3.21 1.92 0.54 1.61 1.02 -0.87 -5.00 119.74 115.74 2p2s s LYS 90 Ca 0.00 -1.25 -0.14 0.00 0.02 0.00 0.00 55.97 54.60 2p2s s LYS 90 Cb 0.00 -2.12 -0.07 0.00 -0.52 0.00 0.00 37.83 35.12 2p2s s LYS 90 CO 0.00 0.45 0.98 -0.51 -0.92 0.00 0.00 175.35 175.35 2p2s s ASP 91 N -2.55 6.50 -0.08 2.83 1.01 -0.86 -3.93 116.67 119.58 2p2s s ASP 91 Ca 0.22 1.49 0.02 0.00 0.71 0.00 0.00 52.55 54.98 2p2s s ASP 91 Cb -0.09 -2.48 0.02 0.00 1.01 0.00 0.00 42.92 41.37 2p2s s ASP 91 CO 0.13 -0.66 -0.11 0.12 0.21 0.00 0.00 175.17 174.86 2p2s s PHE 92 N -2.77 1.48 -0.10 4.23 5.36 -0.28 -1.12 117.98 124.78 2p2s s PHE 92 Ca 0.57 -0.61 -0.00 0.00 -0.96 0.00 0.00 56.93 55.93 2p2s s PHE 92 Cb -0.10 -1.12 0.02 0.00 -0.34 0.00 0.00 43.02 41.48 2p2s s PHE 92 CO 0.38 -0.35 -0.06 0.12 -1.46 0.00 0.00 175.22 173.85 2p2s s PHE 93 N 0.94 1.26 0.10 10.12 5.36 0.15 -0.63 117.98 135.27 2p2s s PHE 93 Ca -0.09 -0.56 0.08 0.00 -0.96 0.00 0.00 56.93 55.39 2p2s s PHE 93 Cb -0.15 -1.09 -0.03 0.00 -0.34 0.00 0.00 43.02 41.41 2p2s s PHE 93 CO 0.00 -0.43 -0.20 -0.08 -1.46 0.00 0.00 175.22 173.05 2p2s s THR 94 N 1.62 1.65 0.87 0.12 -1.32 -0.19 -0.48 115.64 117.91 2p2s s THR 94 Ca 0.02 -1.51 -0.11 0.00 -1.21 0.00 0.00 61.69 58.87 2p2s s THR 94 Cb -0.13 -1.51 0.12 0.00 -1.51 0.00 0.00 72.50 69.47 2p2s s THR 94 CO -0.06 -0.07 1.17 0.00 -2.21 0.00 0.00 174.62 173.45 2p2s s ALA 95 N -1.16 1.64 0.39 11.08 0.00 -0.54 -0.89 121.76 132.28 2p2s s ALA 95 Ca 0.06 0.69 -0.18 0.00 0.00 0.00 0.00 51.96 52.52 2p2s s ALA 95 Cb -0.10 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.46 2p2s s ALA 95 CO 0.04 -2.55 0.87 -1.59 0.00 0.00 0.00 175.76 172.52 2p2s s LYS 96 N -4.45 4.11 0.54 0.00 0.00 -1.26 -3.83 119.74 114.86 2p2s s LYS 96 Ca 0.69 0.92 -0.17 0.00 0.00 0.00 0.00 55.97 57.41 2p2s s LYS 96 Cb -0.25 -2.28 -0.06 0.00 0.00 0.00 0.00 37.83 35.24 2p2s s LYS 96 CO 0.55 0.03 1.02 -1.25 0.00 0.00 0.00 175.35 175.70 2p2s s PRO 97 N -3.18 3.66 0.45 1.78 0.04 -1.26 -5.03 135.00 131.46 2p2s s PRO 97 Ca 0.59 1.13 0.27 0.00 0.04 0.00 0.00 61.00 63.02 2p2s s PRO 97 Cb -0.10 -2.09 0.73 0.00 0.04 0.00 0.00 34.50 33.09 2p2s s PRO 97 CO 0.16 -0.52 1.75 -1.00 0.04 0.00 0.00 177.00 177.43 2p2s h PRO 98 N 0.84 0.00 -2.45 0.56 0.13 -1.91 -3.47 132.00 125.71 2p2s h PRO 98 Ca -0.47 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.82 2p2s h PRO 98 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 2p2s h PRO 98 CO 0.59 0.00 0.55 -0.48 -0.23 0.00 0.00 178.00 178.43 2p2s s LEU 99 N -6.02 -0.06 0.00 1.56 0.05 -1.26 -4.22 118.68 108.73 2p2s s LEU 99 Ca 0.05 -0.59 0.00 0.00 0.05 0.00 0.00 54.13 53.64 2p2s s LEU 99 Cb 0.07 2.12 0.00 0.00 -2.05 0.00 0.00 46.19 46.33 2p2s s LEU 99 CO 0.61 -0.97 0.12 0.35 -0.55 0.00 0.00 176.35 175.91 2p2s n THR 100 N -0.61 0.00 -4.07 5.48 -2.24 -1.26 -4.99 114.28 106.59 2p2s n THR 100 Ca -0.04 -0.34 -0.09 0.00 -2.27 0.00 0.00 64.05 61.31 2p2s n THR 100 Cb 0.60 1.11 -0.10 0.00 -2.10 0.00 0.00 70.33 69.84 2p2s n THR 100 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2p2s s THR 101 N -0.44 0.29 0.30 4.28 -4.23 -1.26 -4.89 115.64 109.69 2p2s s THR 101 Ca 0.00 -1.54 0.06 0.00 -1.18 0.00 0.00 61.69 59.04 2p2s s THR 101 Cb 0.00 -1.15 0.05 0.00 1.34 0.00 0.00 72.50 72.74 2p2s s THR 101 CO 0.00 -0.80 1.71 0.25 -0.54 0.00 0.00 174.62 175.25 2p2s h LEU 102 N 3.62 0.26 -0.73 4.79 5.85 -1.97 -1.30 115.31 125.83 2p2s h LEU 102 Ca -0.34 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.23 2p2s h LEU 102 Cb 1.17 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 2p2s h LEU 102 CO 0.57 0.63 0.26 -0.33 -0.34 0.00 0.00 178.44 179.24 2p2s h GLU 103 N 0.22 1.10 -0.57 1.25 3.07 -2.00 -0.55 114.58 117.10 2p2s h GLU 103 Ca 0.02 -0.22 -0.06 0.00 -0.50 0.00 0.00 59.36 58.61 2p2s h GLU 103 Cb 0.78 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.50 2p2s h GLU 103 CO 0.06 0.92 0.13 1.96 -1.40 0.00 0.00 179.01 180.68 2p2s h GLN 104 N 1.05 0.93 -0.67 2.33 4.20 -1.88 -2.64 115.11 118.43 2p2s h GLN 104 Ca 0.24 -0.23 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 2p2s h GLN 104 Cb 0.25 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 2p2s h GLN 104 CO -0.01 0.87 0.27 1.25 -0.67 0.00 0.00 178.83 180.53 2p2s h LEU 105 N 0.83 0.93 -0.80 1.46 5.85 -0.87 -1.00 115.31 121.70 2p2s h LEU 105 Ca 0.18 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2p2s h LEU 105 Cb 0.37 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2p2s h LEU 105 CO 0.00 0.85 0.53 -0.78 -0.34 0.00 0.00 178.44 178.70 2p2s h ASP 106 N 0.95 0.89 -0.37 1.25 3.58 -0.99 0.13 116.42 121.86 2p2s h ASP 106 Ca 0.22 -0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.59 2p2s h ASP 106 Cb 0.21 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 2p2s h ASP 106 CO -0.02 0.63 -0.02 0.00 -2.88 0.00 0.00 179.24 176.95 2p2s h ALA 107 N 1.31 0.50 -0.39 -0.78 0.00 -1.11 -1.84 119.26 116.95 2p2s h ALA 107 Ca 0.31 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 2p2s h ALA 107 Cb -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2p2s h ALA 107 CO -0.08 0.29 -0.36 0.28 0.00 0.00 0.00 179.25 179.38 2p2s h VAL 108 N 0.48 1.27 -0.67 0.00 2.07 -0.94 -1.57 116.25 116.90 2p2s h VAL 108 Ca 0.10 -1.53 0.01 0.00 0.82 0.00 0.00 66.70 66.10 2p2s h VAL 108 Cb 0.50 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 2p2s h VAL 108 CO 0.02 0.51 0.44 1.56 0.02 0.00 0.00 177.57 180.12 2p2s h GLN 109 N 0.75 0.88 -0.32 1.57 4.20 -0.89 0.51 115.11 121.81 2p2s h GLN 109 Ca 0.07 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2p2s h GLN 109 Cb 0.94 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 2p2s h GLN 109 CO 0.09 0.59 0.18 0.00 -0.67 0.00 0.00 178.83 179.02 2p2s h ARG 110 N 0.90 0.45 -0.25 1.46 3.08 -1.19 -2.19 114.38 116.64 2p2s h ARG 110 Ca 0.24 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 60.12 2p2s h ARG 110 Cb -0.10 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 2p2s h ARG 110 CO -0.05 0.36 -0.39 -0.09 -1.07 0.00 0.00 179.97 178.73 2p2s h ARG 111 N 0.41 0.57 -0.44 0.04 9.65 -0.79 -1.36 114.38 122.46 2p2s h ARG 111 Ca 0.11 -0.29 -0.02 0.00 -1.10 0.00 0.00 59.98 58.69 2p2s h ARG 111 Cb 0.04 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 2p2s h ARG 111 CO -0.02 0.87 0.19 0.28 2.80 0.00 0.00 179.97 184.09 2p2s h VAL 112 N 0.47 1.19 -0.52 0.20 2.07 -0.85 -1.20 116.25 117.62 2p2s h VAL 112 Ca 0.04 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 2p2s h VAL 112 Cb 0.89 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2p2s h VAL 112 CO 0.08 0.21 0.21 0.00 0.02 0.00 0.00 177.57 178.09 2p2s h ALA 113 N 1.04 0.67 -0.55 1.67 0.00 -1.08 -0.37 119.26 120.63 2p2s h ALA 113 Ca 0.15 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2p2s h ALA 113 Cb 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2p2s h ALA 113 CO -0.02 0.27 0.07 0.93 0.00 0.00 0.00 179.25 180.51 2p2s h GLU 114 N 0.70 0.90 0.00 0.00 5.08 -1.06 -3.29 114.58 116.91 2p2s h GLU 114 Ca 0.17 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2p2s h GLU 114 Cb 0.18 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2p2s h GLU 114 CO -0.02 0.85 -1.68 0.25 -1.00 0.00 0.00 179.01 177.41 2p2s n THR 115 N -4.23 0.40 -1.21 1.13 -2.24 -0.47 -4.98 114.28 102.69 2p2s n THR 115 Ca 0.03 -0.56 -0.07 0.00 -2.27 0.00 0.00 64.05 61.18 2p2s n THR 115 Cb 0.28 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 2p2s n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p2s n GLY 116 N 1.29 0.84 3.94 3.38 0.00 -0.16 -5.00 105.19 109.46 2p2s n GLY 116 Ca -0.06 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 2p2s n GLY 116 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p2s s ARG 117 N -2.26 3.50 0.16 1.61 1.81 -1.25 -5.07 118.95 117.45 2p2s s ARG 117 Ca 0.00 -0.29 -0.14 0.00 -1.72 0.00 0.00 55.73 53.58 2p2s s ARG 117 Cb 0.00 -2.66 -0.07 0.00 -0.45 0.00 0.00 34.95 31.77 2p2s s ARG 117 CO 0.00 0.15 0.56 0.15 -0.68 0.00 0.00 175.30 175.49 2p2s s LYS 118 N -4.23 3.98 -0.31 3.54 1.02 -1.26 -4.79 119.74 117.70 2p2s s LYS 118 Ca 0.40 0.50 0.02 0.00 0.02 0.00 0.00 55.97 56.92 2p2s s LYS 118 Cb -0.10 -2.89 0.09 0.00 -0.52 0.00 0.00 37.83 34.41 2p2s s LYS 118 CO 0.36 0.45 0.02 0.12 -0.92 0.00 0.00 175.35 175.38 2p2s s PHE 119 N -1.51 3.03 0.13 3.18 5.36 -1.26 -1.13 117.98 125.78 2p2s s PHE 119 Ca 0.39 -2.44 0.10 0.00 -0.96 0.00 0.00 56.93 54.02 2p2s s PHE 119 Cb -0.15 -2.32 -0.04 0.00 -0.34 0.00 0.00 43.02 40.18 2p2s s PHE 119 CO 0.19 -0.90 -0.21 0.00 -1.46 0.00 0.00 175.22 172.85 2p2s s ALA 120 N 1.16 2.59 -0.02 11.12 0.00 0.20 -4.93 121.76 131.89 2p2s s ALA 120 Ca 0.06 -1.42 0.05 0.00 0.00 0.00 0.00 51.96 50.65 2p2s s ALA 120 Cb -0.19 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 2p2s s ALA 120 CO -0.11 0.56 -0.18 0.08 0.00 0.00 0.00 175.76 176.11 2p2s s VAL 121 N -1.19 1.42 -0.84 0.00 1.01 -1.26 -1.03 120.40 118.51 2p2s s VAL 121 Ca 0.17 -0.76 -0.25 0.00 0.00 0.00 0.00 61.98 61.14 2p2s s VAL 121 Cb -0.10 -1.19 0.03 0.00 0.00 0.00 0.00 36.38 35.12 2p2s s VAL 121 CO 0.09 0.40 1.40 -0.47 0.00 0.00 0.00 175.10 176.53 2p2s s TYR 122 N -0.37 2.31 -1.30 5.22 5.04 -0.07 -4.91 117.35 123.28 2p2s s TYR 122 Ca 0.06 -0.25 -0.12 0.00 -2.44 0.00 0.00 57.07 54.31 2p2s s TYR 122 Cb -0.07 -4.60 0.13 0.00 0.35 0.00 0.00 41.96 37.77 2p2s s TYR 122 CO -0.00 -2.03 1.83 1.19 -1.34 0.00 0.00 175.55 175.19 2p2s n PHE 123 N 9.61 3.77 1.69 4.97 3.72 -1.26 -4.35 117.46 135.60 2p2s n PHE 123 Ca 0.16 -2.97 0.14 0.00 -0.05 0.00 0.00 57.45 54.73 2p2s n PHE 123 Cb 0.50 -2.22 0.81 0.00 -0.94 0.00 0.00 39.48 37.62 2p2s n PHE 123 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2p2s n ASN 124 N 5.33 0.00 -1.09 4.37 6.94 -1.26 -1.43 115.26 128.12 2p2s n ASN 124 Ca 0.43 -0.79 0.09 0.00 -0.02 0.00 0.00 54.58 54.28 2p2s n ASN 124 Cb 0.40 -0.03 0.26 0.00 -2.36 0.00 0.00 39.78 38.05 2p2s n ASN 124 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2p2s n GLU 125 N -1.03 3.00 0.08 -3.83 1.02 -1.26 -4.71 120.64 113.91 2p2s n GLU 125 Ca 0.20 -2.48 0.00 0.00 -0.02 0.00 0.00 57.16 54.86 2p2s n GLU 125 Cb 0.11 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 2p2s n GLU 125 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2p2s n ARG 126 N 0.95 0.00 0.00 3.49 0.63 -0.82 -4.82 116.66 116.08 2p2s n ARG 126 Ca 0.19 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.25 2p2s n ARG 126 Cb 0.62 0.00 0.63 0.00 0.45 0.00 0.00 32.46 34.16 2p2s n ARG 126 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 2p2s n ILE 127 N -3.03 0.18 -1.71 5.15 -6.64 -0.52 -2.15 119.36 110.63 2p2s n ILE 127 Ca 0.00 0.04 0.05 0.00 -1.77 0.00 0.00 62.75 61.08 2p2s n ILE 127 Cb 0.00 -0.61 0.10 0.00 -1.44 0.00 0.00 39.64 37.69 2p2s n ILE 127 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 2p2s n ASN 128 N -1.34 1.33 -4.22 7.28 0.23 -1.26 -4.70 115.26 112.58 2p2s n ASN 128 Ca 0.11 -2.79 -0.40 0.00 -0.53 0.00 0.00 54.58 50.97 2p2s n ASN 128 Cb 0.23 -0.37 -0.09 0.00 -2.08 0.00 0.00 39.78 37.47 2p2s n ASN 128 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2p2s s VAL 129 N -1.67 4.07 0.41 3.53 1.01 -0.91 -4.98 120.40 121.86 2p2s s VAL 129 Ca 0.26 -1.69 0.10 0.00 0.00 0.00 0.00 61.98 60.64 2p2s s VAL 129 Cb 0.25 -3.63 0.30 0.00 0.00 0.00 0.00 36.38 33.30 2p2s s VAL 129 CO -0.04 -0.67 2.01 0.44 0.00 0.00 0.00 175.10 176.84 2p2s h ASP 130 N 8.38 0.46 -0.43 3.32 3.32 -1.92 -0.96 116.42 128.58 2p2s h ASP 130 Ca -0.21 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.75 2p2s h ASP 130 Cb 1.07 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 2p2s h ASP 130 CO 0.80 0.30 -0.05 0.77 -1.72 0.00 0.00 179.24 179.35 2p2s h SER 131 N 0.52 0.84 -0.37 6.45 4.64 -1.89 -0.51 113.55 123.24 2p2s h SER 131 Ca 0.23 -0.23 -0.15 0.00 -0.47 0.00 0.00 61.79 61.16 2p2s h SER 131 Cb 0.25 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2p2s h SER 131 CO -0.06 0.93 -0.37 0.00 -0.87 0.00 0.00 176.83 176.46 2p2s h ALA 132 N 1.15 0.54 -0.65 5.18 0.00 -1.51 -1.23 119.26 122.74 2p2s h ALA 132 Ca 0.14 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2p2s h ALA 132 Cb 0.54 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2p2s h ALA 132 CO 0.03 0.63 0.27 -0.07 0.00 0.00 0.00 179.25 180.12 2p2s h LEU 133 N 0.71 0.88 -0.48 0.00 3.38 -1.12 -1.43 115.31 117.25 2p2s h LEU 133 Ca 0.06 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2p2s h LEU 133 Cb 0.97 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2p2s h LEU 133 CO 0.09 0.80 -0.06 0.15 0.09 0.00 0.00 178.44 179.51 2p2s h PHE 134 N 0.91 0.98 -0.42 1.13 3.57 -1.05 -2.10 116.94 119.96 2p2s h PHE 134 Ca 0.22 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2p2s h PHE 134 Cb 0.19 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2p2s h PHE 134 CO 0.01 0.94 0.20 0.00 -2.23 0.00 0.00 178.31 177.23 2p2s h ALA 135 N 0.90 1.57 -0.68 2.41 0.00 -1.01 -1.24 119.26 121.21 2p2s h ALA 135 Ca 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2p2s h ALA 135 Cb 0.59 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2p2s h ALA 135 CO 0.04 0.35 0.34 0.78 0.00 0.00 0.00 179.25 180.76 2p2s h GLY 136 N 0.69 1.03 0.84 0.00 0.00 -0.63 -1.47 103.07 103.54 2p2s h GLY 136 Ca 0.15 -0.50 0.02 0.00 0.00 0.00 0.00 47.33 47.00 2p2s h GLY 136 CO -0.02 0.47 0.14 0.83 0.00 0.00 0.00 176.54 177.97 2p2s h GLU 137 N 0.94 0.29 -0.57 4.80 5.08 -0.73 -1.09 114.58 123.30 2p2s h GLU 137 Ca 0.24 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.64 2p2s h GLU 137 Cb 0.09 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 2p2s h GLU 137 CO -0.03 0.19 0.27 -0.07 -1.00 0.00 0.00 179.01 178.37 2p2s h LEU 138 N 0.30 0.37 -0.42 1.33 3.38 -0.88 -0.40 115.31 118.99 2p2s h LEU 138 Ca 0.13 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2p2s h LEU 138 Cb 0.05 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2p2s h LEU 138 CO -0.09 0.24 0.17 0.58 0.09 0.00 0.00 178.44 179.43 2p2s h VAL 139 N 0.51 1.20 -0.50 1.22 2.07 -1.01 -2.14 116.25 117.60 2p2s h VAL 139 Ca 0.26 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2p2s h VAL 139 Cb 0.22 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2p2s h VAL 139 CO -0.20 0.22 0.25 1.56 0.02 0.00 0.00 177.57 179.41 2p2s h GLN 140 N 0.53 0.69 0.00 1.57 4.20 -0.59 -1.42 115.11 120.09 2p2s h GLN 140 Ca 0.14 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2p2s h GLN 140 Cb 0.18 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2p2s h GLN 140 CO -0.01 0.53 0.00 0.54 -0.67 0.00 0.00 178.83 179.22 2p2s n ARG 141 N -4.39 0.29 -0.63 1.46 1.74 -0.21 -4.90 116.66 110.02 2p2s n ARG 141 Ca 0.04 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 2p2s n ARG 141 Cb 0.12 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2p2s n ARG 141 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p2s n GLY 142 N 0.66 0.65 0.27 -0.13 0.00 -0.54 -4.96 105.19 101.13 2p2s n GLY 142 Ca 0.10 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.89 2p2s n GLY 142 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2p2s h GLU 143 N 1.04 0.00 -0.02 1.61 4.39 -1.57 -2.70 114.58 117.33 2p2s h GLU 143 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2p2s h GLU 143 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2p2s h GLU 143 CO 0.00 0.09 0.00 0.44 -1.16 0.00 0.00 179.01 178.38 2p2s n ILE 144 N -3.90 1.43 -4.46 3.13 -5.35 -1.26 -4.67 119.36 104.29 2p2s n ILE 144 Ca -0.02 -1.58 0.00 0.00 -0.27 0.00 0.00 62.75 60.87 2p2s n ILE 144 Cb 0.18 0.15 0.00 0.00 -1.74 0.00 0.00 39.64 38.23 2p2s n ILE 144 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2p2s n GLY 145 N -0.87 0.83 3.72 3.28 0.00 -1.02 -1.16 105.19 109.97 2p2s n GLY 145 Ca 0.08 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 2p2s n GLY 145 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2p2s s ARG 146 N 0.00 4.58 -0.15 1.61 3.52 -1.26 -4.77 118.95 122.48 2p2s s ARG 146 Ca 0.00 1.58 -0.29 0.00 -0.13 0.00 0.00 55.73 56.88 2p2s s ARG 146 Cb 0.00 -3.37 -0.00 0.00 -1.56 0.00 0.00 34.95 30.02 2p2s s ARG 146 CO 0.00 0.01 1.03 0.08 -0.81 0.00 0.00 175.30 175.61 2p2s s VAL 147 N 0.45 4.71 -0.02 7.11 1.01 -1.26 -1.14 120.40 131.26 2p2s s VAL 147 Ca 0.51 2.01 0.12 0.00 0.00 0.00 0.00 61.98 64.62 2p2s s VAL 147 Cb -0.25 -4.30 -0.18 0.00 0.00 0.00 0.00 36.38 31.65 2p2s s VAL 147 CO 0.30 -0.07 0.24 2.30 0.00 0.00 0.00 175.10 177.87 2p2s n ILE 148 N 4.88 0.05 -3.63 2.22 -5.35 -0.10 -4.77 119.36 112.66 2p2s n ILE 148 Ca 0.10 -0.28 -0.15 0.00 -0.27 0.00 0.00 62.75 62.15 2p2s n ILE 148 Cb 0.47 0.17 -0.07 0.00 -1.74 0.00 0.00 39.64 38.47 2p2s n ILE 148 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2p2s s GLN 149 N -2.77 0.83 0.00 6.28 0.74 -1.09 -1.88 119.66 121.77 2p2s s GLN 149 Ca -0.04 0.40 0.00 0.00 0.05 0.00 0.00 55.36 55.76 2p2s s GLN 149 Cb 0.07 0.39 0.00 0.00 1.10 0.00 0.00 33.01 34.57 2p2s s GLN 149 CO 0.48 -0.20 0.00 0.25 -0.55 0.00 0.00 175.29 175.27 2p2s n THR 150 N 1.73 0.00 0.00 -0.34 -2.24 -0.78 -0.90 114.28 111.75 2p2s n THR 150 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2p2s n THR 150 Cb 0.56 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 2p2s n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p2s n GLY 152 N 5.00 1.29 3.09 3.38 0.00 -0.38 -1.46 105.19 116.11 2p2s n GLY 152 Ca 0.00 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 2p2s n GLY 152 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2p2s s VAL 153 N -1.94 1.30 -0.55 1.61 -7.23 -0.65 -1.81 120.40 111.13 2p2s s VAL 153 Ca 0.00 -0.62 0.07 0.00 -1.81 0.00 0.00 61.98 59.62 2p2s s VAL 153 Cb 0.00 -1.14 0.29 0.00 0.56 0.00 0.00 36.38 36.09 2p2s s VAL 153 CO 0.00 0.38 0.76 0.61 -0.31 0.00 0.00 175.10 176.55 2p2s n GLY 154 N 3.40 4.57 3.75 2.32 0.00 0.44 -1.96 105.19 117.70 2p2s n GLY 154 Ca -0.20 -2.45 -0.41 0.00 0.00 0.00 0.00 46.02 42.97 2p2s n GLY 154 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2p2s s PRO 155 N -2.53 4.59 0.12 1.61 0.04 -1.26 -2.53 135.00 135.04 2p2s s PRO 155 Ca 0.42 1.81 0.04 0.00 0.04 0.00 0.00 61.00 63.31 2p2s s PRO 155 Cb 0.21 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.50 2p2s s PRO 155 CO -0.07 0.11 -0.10 -1.01 0.04 0.00 0.00 177.00 175.97 2p2s s HIS 156 N -0.73 1.13 -0.27 0.56 3.76 0.09 -3.96 115.29 115.86 2p2s s HIS 156 Ca 0.47 -0.72 -0.10 0.00 -0.15 0.00 0.00 55.06 54.56 2p2s s HIS 156 Cb -0.32 -0.60 -0.05 0.00 1.11 0.00 0.00 32.58 32.72 2p2s s HIS 156 CO 0.39 0.02 0.17 0.50 -0.85 0.00 0.00 174.74 174.97 2p2s s ARG 157 N -3.25 3.95 -0.41 1.40 3.52 -0.05 -2.78 118.95 121.33 2p2s s ARG 157 Ca 0.10 -0.32 -0.29 0.00 -0.13 0.00 0.00 55.73 55.09 2p2s s ARG 157 Cb -0.00 -3.59 0.01 0.00 -1.56 0.00 0.00 34.95 29.81 2p2s s ARG 157 CO -0.00 -0.12 1.37 -2.00 -0.81 0.00 0.00 175.30 173.74 2p2s s GLU 158 N 1.56 3.62 0.56 5.12 2.12 -1.26 -4.99 118.70 125.42 2p2s s GLU 158 Ca 0.07 0.92 -0.09 0.00 0.36 0.00 0.00 54.97 56.23 2p2s s GLU 158 Cb -0.15 -4.00 -0.04 0.00 0.26 0.00 0.00 34.13 30.20 2p2s s GLU 158 CO 0.09 -1.51 0.93 -0.98 -0.54 0.00 0.00 175.26 173.24 2p2s s ARG 159 N 4.82 3.58 0.73 4.30 1.04 -1.26 -5.03 118.95 127.13 2p2s s ARG 159 Ca 0.59 0.53 -0.13 0.00 -1.04 0.00 0.00 55.73 55.68 2p2s s ARG 159 Cb -0.13 -2.20 0.04 0.00 -2.04 0.00 0.00 34.95 30.61 2p2s s ARG 159 CO 0.32 -0.41 1.13 0.20 -0.04 0.00 0.00 175.30 176.49 2p2s s GLY 160 N -4.13 2.04 -1.35 3.88 0.00 -1.26 -4.01 107.32 102.50 2p2s s GLY 160 Ca 0.52 0.56 -0.07 0.00 0.00 0.00 0.00 44.72 45.73 2p2s s GLY 160 CO 0.50 0.93 1.05 0.00 0.00 0.00 0.00 173.10 175.58 2p2s n ALA 161 N -2.93 -1.56 -1.76 3.20 0.00 -1.26 -4.96 120.51 111.24 2p2s n ALA 161 Ca 0.11 0.19 -0.36 0.00 0.00 0.00 0.00 53.44 53.38 2p2s n ALA 161 Cb 0.52 -4.18 0.02 0.00 0.00 0.00 0.00 19.45 15.81 2p2s n ALA 161 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2p2s s ARG 162 N -6.10 3.15 0.71 0.00 1.81 -1.26 -5.00 118.95 112.25 2p2s s ARG 162 Ca 0.39 1.79 -0.14 0.00 -1.72 0.00 0.00 55.73 56.06 2p2s s ARG 162 Cb -0.18 -2.01 0.02 0.00 -0.45 0.00 0.00 34.95 32.34 2p2s s ARG 162 CO 0.76 -1.06 1.12 -1.25 -0.68 0.00 0.00 175.30 174.19 2p2s s PRO 163 N -3.24 2.50 0.31 3.54 0.04 -1.26 -4.92 135.00 131.97 2p2s s PRO 163 Ca 0.75 1.41 0.05 0.00 0.04 0.00 0.00 61.00 63.25 2p2s s PRO 163 Cb -0.29 -1.91 0.70 0.00 0.04 0.00 0.00 34.50 33.04 2p2s s PRO 163 CO 0.32 -1.49 1.83 -0.44 0.04 0.00 0.00 177.00 177.26 2p2s h ASP 164 N -0.35 0.79 0.07 6.66 3.32 -2.01 -1.59 116.42 123.30 2p2s h ASP 164 Ca -0.46 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 2p2s h ASP 164 Cb 1.25 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 2p2s h ASP 164 CO 0.52 0.37 -0.04 4.11 -1.72 0.00 0.00 179.24 182.49 2p2s h TRP 165 N 0.82 0.00 -0.11 4.55 5.08 -1.93 -1.64 115.95 122.72 2p2s h TRP 165 Ca 0.51 0.00 0.03 0.00 1.08 0.00 0.00 58.89 60.51 2p2s h TRP 165 Cb 0.71 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.86 2p2s h TRP 165 CO -0.00 0.04 0.11 0.35 -1.28 0.00 0.00 178.44 177.65 2p2s h PHE 166 N 0.00 0.00 -0.55 0.12 3.04 -1.64 -2.30 116.94 115.61 2p2s h PHE 166 Ca -0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2p2s h PHE 166 Cb 0.08 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.59 2p2s h PHE 166 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 178.31 176.95 2p2s n TYR 167 N -4.02 0.73 -4.00 0.41 4.01 -0.62 -4.84 117.16 108.84 2p2s n TYR 167 Ca -0.00 -0.42 -0.32 0.00 -0.16 0.00 0.00 57.90 57.00 2p2s n TYR 167 Cb 0.22 -0.01 -0.15 0.00 -0.31 0.00 0.00 39.34 39.10 2p2s n TYR 167 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2p2s s GLN 168 N -1.13 1.86 0.61 -0.72 -1.52 -0.86 -2.42 119.66 115.48 2p2s s GLN 168 Ca 0.41 -1.65 0.32 0.00 -1.95 0.00 0.00 55.36 52.49 2p2s s GLN 168 Cb 0.22 -3.15 1.90 0.00 -0.22 0.00 0.00 33.01 31.77 2p2s s GLN 168 CO 0.29 -0.81 2.25 1.57 -0.25 0.00 0.00 175.29 178.34 2p2s h LYS 169 N 7.74 0.00 0.00 2.91 2.10 -1.64 0.24 116.57 127.92 2p2s h LYS 169 Ca -0.11 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.51 2p2s h LYS 169 Cb 1.03 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.36 2p2s h LYS 169 CO 0.52 0.00 -0.14 0.07 -2.00 0.00 0.00 179.45 177.90 2p2s h ARG 170 N 0.00 0.00 0.03 0.07 0.11 -1.92 0.50 114.38 113.17 2p2s h ARG 170 Ca 0.01 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 59.73 2p2s h ARG 170 Cb 0.09 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.11 2p2s h ARG 170 CO -0.00 0.14 -2.21 1.04 0.10 0.00 0.00 179.97 179.04 2p2s n GLN 171 N -3.82 0.68 -0.01 0.08 6.02 0.78 -4.56 117.38 116.55 2p2s n GLN 171 Ca -0.02 0.16 0.10 0.00 -0.01 0.00 0.00 57.00 57.23 2p2s n GLN 171 Cb 0.24 -1.61 -0.14 0.00 1.02 0.00 0.00 30.24 29.75 2p2s n GLN 171 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 2p2s n TYR 172 N -3.14 0.00 0.00 1.08 0.18 -0.76 -1.02 117.16 113.50 2p2s n TYR 172 Ca -0.34 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.44 2p2s n TYR 172 Cb 1.06 -0.26 0.00 0.00 -0.38 0.00 0.00 39.34 39.76 2p2s n TYR 172 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2p2s n GLY 173 N 1.40 2.08 0.00 -7.48 0.00 0.16 -4.55 105.19 96.80 2p2s n GLY 173 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2p2s n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p2s n GLY 174 N -0.92 1.46 0.23 -0.02 0.00 -1.20 -4.46 105.19 100.27 2p2s n GLY 174 Ca 0.00 -1.86 -0.06 0.00 0.00 0.00 0.00 46.02 44.10 2p2s n GLY 174 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2p2s h ILE 175 N 0.00 1.29 -0.01 -0.61 2.10 -1.93 -1.08 117.51 117.27 2p2s h ILE 175 Ca 0.00 -1.49 -0.18 0.00 1.08 0.00 0.00 64.86 64.26 2p2s h ILE 175 Cb 0.00 1.50 -0.01 0.00 -1.09 0.00 0.00 36.82 37.22 2p2s h ILE 175 CO 0.00 0.47 -0.81 -0.07 -1.08 0.00 0.00 178.15 176.66 2p2s h LEU 176 N 0.44 0.24 -0.42 2.19 3.38 -1.89 -1.04 115.31 118.22 2p2s h LEU 176 Ca 0.05 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 2p2s h LEU 176 Cb 0.84 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2p2s h LEU 176 CO 0.07 0.95 -0.25 0.00 0.09 0.00 0.00 178.44 179.30 2p2s n ASP 178 N -4.15 0.00 0.27 0.00 2.03 -0.43 -3.82 116.55 110.44 2p2s n ASP 178 Ca -0.01 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.45 2p2s n ASP 178 Cb 0.47 0.00 0.62 0.00 -0.72 0.00 0.00 41.12 41.49 2p2s n ASP 178 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 2p2s h ILE 179 N 0.00 0.09 0.00 5.18 3.07 -1.74 -2.45 117.51 121.66 2p2s h ILE 179 Ca 0.00 -0.64 -0.05 0.00 1.55 0.00 0.00 64.86 65.72 2p2s h ILE 179 Cb 0.00 1.58 -0.01 0.00 -0.27 0.00 0.00 36.82 38.12 2p2s h ILE 179 CO 0.00 0.04 -0.25 1.23 -1.05 0.00 0.00 178.15 178.11 2p2s h GLY 180 N 2.16 0.00 1.27 0.16 0.00 -1.18 -2.99 103.07 102.49 2p2s h GLY 180 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 2p2s h GLY 180 CO 0.00 0.00 0.40 1.19 0.00 0.00 0.00 176.54 178.14 2p2s h ILE 181 N 0.00 1.07 -0.76 2.60 2.10 -1.28 -1.21 117.51 120.02 2p2s h ILE 181 Ca -0.00 -0.24 -0.04 0.00 1.08 0.00 0.00 64.86 65.66 2p2s h ILE 181 Cb 0.47 0.31 -0.03 0.00 -1.09 0.00 0.00 36.82 36.48 2p2s h ILE 181 CO 0.03 0.13 0.33 0.45 -1.08 0.00 0.00 178.15 178.01 2p2s h HIS 182 N 0.70 1.14 -0.54 2.19 3.86 -1.70 -0.61 115.15 120.19 2p2s h HIS 182 Ca 0.25 -0.07 -0.09 0.00 -1.16 0.00 0.00 60.37 59.29 2p2s h HIS 182 Cb 0.11 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 2p2s h HIS 182 CO -0.00 0.86 -0.02 1.96 0.86 0.00 0.00 177.93 181.59 2p2s h GLN 183 N 1.09 0.93 -0.27 2.45 1.08 -1.39 -2.29 115.11 116.71 2p2s h GLN 183 Ca 0.26 -0.28 -0.12 0.00 -1.45 0.00 0.00 58.65 57.05 2p2s h GLN 183 Cb 0.18 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2p2s h GLN 183 CO -0.03 0.93 -0.32 0.82 -0.95 0.00 0.00 178.83 179.28 2p2s h ILE 184 N 0.85 1.31 -0.62 2.54 2.04 -1.05 -2.06 117.51 120.52 2p2s h ILE 184 Ca 0.16 -1.50 0.02 0.00 1.00 0.00 0.00 64.86 64.53 2p2s h ILE 184 Cb 0.52 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 2p2s h ILE 184 CO 0.03 0.48 0.40 -0.08 0.00 0.00 0.00 178.15 178.97 2p2s h GLU 185 N 0.41 0.77 -0.03 2.37 4.22 -1.07 -1.21 114.58 120.04 2p2s h GLU 185 Ca 0.03 -0.05 -0.16 0.00 0.08 0.00 0.00 59.36 59.27 2p2s h GLU 185 Cb 0.90 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2p2s h GLU 185 CO 0.08 0.51 -0.71 -0.56 -2.18 0.00 0.00 179.01 176.15 2p2s h GLN 186 N 0.79 0.18 -0.18 1.92 3.07 -1.36 -0.53 115.11 118.99 2p2s h GLN 186 Ca 0.24 -0.15 0.03 0.00 0.09 0.00 0.00 58.65 58.87 2p2s h GLN 186 Cb -0.03 0.03 -0.03 0.00 0.08 0.00 0.00 27.48 27.53 2p2s h GLN 186 CO -0.08 0.81 -0.03 0.35 0.09 0.00 0.00 178.83 179.97 2p2s h PHE 187 N 0.12 -0.07 -0.30 0.06 3.57 -1.02 -0.88 116.94 118.41 2p2s h PHE 187 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2p2s h PHE 187 Cb 1.26 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 40.05 2p2s h PHE 187 CO 0.02 -0.06 0.14 -0.07 -2.23 0.00 0.00 178.31 176.10 2p2s h LEU 188 N 0.02 0.40 0.44 0.59 3.38 -0.98 -1.99 115.31 117.16 2p2s h LEU 188 Ca 0.09 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2p2s h LEU 188 Cb 0.13 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2p2s h LEU 188 CO -0.18 0.43 -0.21 0.22 0.09 0.00 0.00 178.44 178.79 2p2s h TYR 189 N 0.35 -0.54 0.00 1.13 3.20 -0.97 -1.61 116.97 118.53 2p2s h TYR 189 Ca 0.10 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 2p2s h TYR 189 Cb 0.14 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2p2s h TYR 189 CO -0.01 -0.32 -0.33 0.74 -1.64 0.00 0.00 178.16 176.59 2p2s h PHE 190 N -0.62 0.00 -0.00 -3.82 0.04 -1.17 -2.83 116.94 108.53 2p2s h PHE 190 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2p2s h PHE 190 Cb 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 2p2s h PHE 190 CO -0.04 0.33 -0.43 0.25 -0.60 0.00 0.00 178.31 177.83 2p2s n THR 191 N -3.36 0.00 -1.74 -1.55 -2.24 -0.75 -4.85 114.28 99.79 2p2s n THR 191 Ca 0.01 -0.07 -0.09 0.00 -2.27 0.00 0.00 64.05 61.63 2p2s n THR 191 Cb 0.54 0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 69.17 2p2s n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p2s n GLY 192 N 1.43 0.51 3.80 3.38 0.00 -0.67 -4.94 105.19 108.69 2p2s n GLY 192 Ca 0.08 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 2p2s n GLY 192 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2p2s s ASN 193 N -2.74 6.94 0.00 1.61 0.01 -0.80 -4.96 114.94 114.99 2p2s s ASN 193 Ca 0.00 1.12 0.21 0.00 -0.71 0.00 0.00 52.86 53.48 2p2s s ASN 193 Cb 0.00 -2.32 -0.11 0.00 0.41 0.00 0.00 41.25 39.23 2p2s s ASN 193 CO 0.00 0.23 0.96 0.35 -1.51 0.00 0.00 177.10 177.13 2p2s n THR 194 N 2.14 0.00 -3.77 1.60 -2.24 -1.26 -4.69 114.28 106.06 2p2s n THR 194 Ca -0.10 -0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.42 2p2s n THR 194 Cb 0.51 1.13 -0.07 0.00 -2.10 0.00 0.00 70.33 69.81 2p2s n THR 194 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2p2s s ASN 195 N -2.62 -0.06 0.26 3.42 2.47 -1.26 -4.98 114.94 112.16 2p2s s ASN 195 Ca 0.13 -0.36 -0.20 0.00 0.42 0.00 0.00 52.86 52.84 2p2s s ASN 195 Cb 0.16 0.37 0.02 0.00 -1.45 0.00 0.00 41.25 40.36 2p2s s ASN 195 CO 0.68 -0.69 0.67 0.00 -3.72 0.00 0.00 177.10 174.04 2p2s s ALA 196 N -3.17 -1.17 0.09 1.71 0.00 -1.26 -1.71 121.76 116.25 2p2s s ALA 196 Ca -0.01 -0.25 0.09 0.00 0.00 0.00 0.00 51.96 51.79 2p2s s ALA 196 Cb 0.01 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.97 2p2s s ALA 196 CO -0.07 -0.98 -0.22 -0.98 0.00 0.00 0.00 175.76 173.51 2p2s s ARG 197 N -3.90 1.31 -0.28 0.00 1.70 -0.39 -4.94 118.95 112.45 2p2s s ARG 197 Ca 0.11 -1.13 -0.29 0.00 -0.47 0.00 0.00 55.73 53.95 2p2s s ARG 197 Cb -0.05 -1.57 0.01 0.00 -0.57 0.00 0.00 34.95 32.78 2p2s s ARG 197 CO 0.04 0.38 1.06 0.08 -1.08 0.00 0.00 175.30 175.78 2p2s s VAL 198 N -1.01 4.58 -0.04 4.99 1.01 -1.26 -1.14 120.40 127.54 2p2s s VAL 198 Ca 0.09 1.86 -0.23 0.00 0.00 0.00 0.00 61.98 63.70 2p2s s VAL 198 Cb -0.10 -4.36 -0.24 0.00 0.00 0.00 0.00 36.38 31.68 2p2s s VAL 198 CO 0.04 -0.34 1.03 0.58 0.00 0.00 0.00 175.10 176.41 2p2s h VAL 199 N 5.61 1.51 -2.25 2.92 2.07 -1.95 -3.48 116.25 120.68 2p2s h VAL 199 Ca -0.20 -2.04 0.04 0.00 0.82 0.00 0.00 66.70 65.32 2p2s h VAL 199 Cb 1.06 2.76 -0.17 0.00 -1.52 0.00 0.00 31.29 33.42 2p2s h VAL 199 CO 1.01 0.57 0.39 0.28 0.02 0.00 0.00 177.57 179.84 2p2s s THR 200 N -3.08 0.00 0.10 2.57 -1.32 -1.26 -5.08 115.64 107.57 2p2s s THR 200 Ca -0.15 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.20 2p2s s THR 200 Cb 0.02 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.03 2p2s s THR 200 CO 0.77 0.00 0.31 -0.94 -2.21 0.00 0.00 174.62 172.55 2p2s s SER 201 N -2.04 -0.09 -0.00 8.08 1.04 -1.26 -4.45 113.70 114.98 2p2s s SER 201 Ca -0.00 -0.43 -0.04 0.00 0.48 0.00 0.00 55.95 55.96 2p2s s SER 201 Cb -0.01 0.41 -0.00 0.00 0.10 0.00 0.00 66.02 66.52 2p2s s SER 201 CO -0.04 -0.78 0.07 -1.10 0.98 0.00 0.00 173.24 172.37 2p2s s GLN 202 N -3.68 0.33 0.14 4.02 -0.21 -0.24 -1.59 119.66 118.43 2p2s s GLN 202 Ca 0.03 -0.31 0.02 0.00 0.02 0.00 0.00 55.36 55.11 2p2s s GLN 202 Cb 0.03 0.13 -0.04 0.00 1.00 0.00 0.00 33.01 34.12 2p2s s GLN 202 CO -0.11 -0.07 -0.02 0.95 -2.12 0.00 0.00 175.29 173.92 2p2s s THR 203 N -1.00 0.69 0.07 -0.19 -4.23 -0.60 -1.32 115.64 109.05 2p2s s THR 203 Ca -0.11 -1.97 -0.26 0.00 -1.18 0.00 0.00 61.69 58.17 2p2s s THR 203 Cb -0.06 -1.95 0.07 0.00 1.34 0.00 0.00 72.50 71.90 2p2s s THR 203 CO 0.00 -0.62 0.66 0.00 -0.54 0.00 0.00 174.62 174.12 2p2s s ALA 204 N -3.64 -1.68 -0.36 3.99 0.00 -0.07 -1.14 121.76 118.85 2p2s s ALA 204 Ca 0.19 0.83 0.03 0.00 0.00 0.00 0.00 51.96 53.01 2p2s s ALA 204 Cb 0.06 0.52 0.11 0.00 0.00 0.00 0.00 23.12 23.80 2p2s s ALA 204 CO 0.01 -0.62 0.09 1.21 0.00 0.00 0.00 175.76 176.45 2p2s s ASN 205 N -2.18 4.50 0.01 0.00 3.84 -0.42 -1.11 114.94 119.57 2p2s s ASN 205 Ca -0.03 -2.16 0.15 0.00 0.21 0.00 0.00 52.86 51.03 2p2s s ASN 205 Cb -0.01 -1.44 -0.18 0.00 -0.55 0.00 0.00 41.25 39.08 2p2s s ASN 205 CO -0.05 -0.37 0.72 -1.22 -2.79 0.00 0.00 177.10 173.39 2p2s n TYR 206 N 4.22 0.93 -1.48 0.43 4.01 -1.26 -4.71 117.16 119.28 2p2s n TYR 206 Ca 0.03 0.32 0.00 0.00 -0.16 0.00 0.00 57.90 58.09 2p2s n TYR 206 Cb 0.41 -1.11 0.00 0.00 -0.31 0.00 0.00 39.34 38.32 2p2s n TYR 206 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2p2s n HIS 207 N -2.93 0.00 -2.99 -0.72 -0.00 -1.26 -4.88 115.22 102.44 2p2s n HIS 207 Ca -0.13 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 57.82 2p2s n HIS 207 Cb 0.93 0.01 -0.03 0.00 -0.12 0.00 0.00 29.99 30.79 2p2s n HIS 207 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2p2s n HIS 208 N 0.00 2.26 0.30 1.57 8.25 -1.26 -4.90 115.22 121.43 2p2s n HIS 208 Ca 0.00 -3.79 0.17 0.00 -0.26 0.00 0.00 57.72 53.84 2p2s n HIS 208 Cb 0.56 -0.43 0.81 0.00 1.12 0.00 0.00 29.99 32.06 2p2s n HIS 208 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2p2s h PRO 209 N 2.96 0.00 0.00 -0.41 0.13 -1.91 -0.68 132.00 132.09 2p2s h PRO 209 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2p2s h PRO 209 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2p2s h PRO 209 CO 0.67 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.05 2p2s n HIS 210 N -2.81 0.53 -3.44 1.56 1.44 -1.26 -4.08 115.22 107.17 2p2s n HIS 210 Ca -0.01 0.18 -0.26 0.00 -2.01 0.00 0.00 57.72 55.63 2p2s n HIS 210 Cb 0.17 -0.80 -0.09 0.00 0.12 0.00 0.00 29.99 29.40 2p2s n HIS 210 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2p2s n HIS 211 N -1.96 1.18 0.87 -1.40 8.25 -0.26 -4.97 115.22 116.92 2p2s n HIS 211 Ca 0.04 -3.79 0.11 0.00 -0.26 0.00 0.00 57.72 53.82 2p2s n HIS 211 Cb 0.29 -0.30 0.50 0.00 1.12 0.00 0.00 29.99 31.60 2p2s n HIS 211 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2p2s n PRO 212 N 1.75 0.13 0.00 -0.41 -0.04 -1.25 -1.47 135.00 133.71 2p2s n PRO 212 Ca 0.25 0.11 0.14 0.00 -0.04 0.00 0.00 63.50 63.96 2p2s n PRO 212 Cb 0.45 -1.50 0.54 0.00 -0.04 0.00 0.00 33.50 32.95 2p2s n PRO 212 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2p2s n GLU 213 N -1.41 1.56 -3.53 0.54 -0.58 -1.26 -4.86 120.64 111.09 2p2s n GLU 213 Ca 0.07 -0.87 -0.31 0.00 -0.42 0.00 0.00 57.16 55.64 2p2s n GLU 213 Cb 0.22 -1.48 -0.04 0.00 -0.57 0.00 0.00 31.44 29.57 2p2s n GLU 213 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2p2s s PHE 214 N -2.04 3.46 -0.16 -0.32 5.36 -0.54 -1.83 117.98 121.91 2p2s s PHE 214 Ca 0.37 0.65 -0.01 0.00 -0.96 0.00 0.00 56.93 56.99 2p2s s PHE 214 Cb 0.21 -2.09 -0.01 0.00 -0.34 0.00 0.00 43.02 40.79 2p2s s PHE 214 CO 0.35 0.33 -0.12 -1.21 -1.46 0.00 0.00 175.22 173.11 2p2s s GLU 215 N -2.93 3.33 0.00 10.12 2.02 -1.26 -4.54 118.70 125.44 2p2s s GLU 215 Ca 0.43 -0.69 0.16 0.00 0.02 0.00 0.00 54.97 54.89 2p2s s GLU 215 Cb -0.11 -2.72 0.16 0.00 0.10 0.00 0.00 34.13 31.55 2p2s s GLU 215 CO 0.25 0.04 1.04 -0.40 0.02 0.00 0.00 175.26 176.22 2p2s n ASP 216 N 4.02 2.44 -3.71 -0.19 5.68 -0.27 -4.77 116.55 119.75 2p2s n ASP 216 Ca -0.19 -1.70 -0.14 0.00 -0.50 0.00 0.00 54.79 52.27 2p2s n ASP 216 Cb 0.52 -0.03 -0.09 0.00 -1.14 0.00 0.00 41.12 40.37 2p2s n ASP 216 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2p2s s PHE 217 N -1.30 -0.49 0.08 2.11 2.19 -1.09 -1.45 117.98 118.03 2p2s s PHE 217 Ca 0.20 1.15 -0.26 0.00 0.33 0.00 0.00 56.93 58.35 2p2s s PHE 217 Cb 0.14 0.18 0.08 0.00 -1.31 0.00 0.00 43.02 42.11 2p2s s PHE 217 CO 0.20 -0.29 0.67 0.20 1.83 0.00 0.00 175.22 177.84 2p2s s GLY 218 N -0.01 -0.58 0.15 13.12 0.00 -0.30 -0.89 107.32 118.80 2p2s s GLY 218 Ca -0.02 0.81 -0.11 0.00 0.00 0.00 0.00 44.72 45.39 2p2s s GLY 218 CO 0.02 0.40 0.32 0.51 0.00 0.00 0.00 173.10 174.34 2p2s s ASP 219 N -2.30 -0.02 0.00 1.64 -4.77 -0.44 -0.54 116.67 110.24 2p2s s ASP 219 Ca -0.01 -0.71 0.00 0.00 -3.30 0.00 0.00 52.55 48.53 2p2s s ASP 219 Cb -0.01 0.45 0.00 0.00 -1.09 0.00 0.00 42.92 42.27 2p2s s ASP 219 CO -0.07 -0.89 0.00 0.00 0.70 0.00 0.00 175.17 174.92 2p2s n ALA 220 N -0.21 0.00 -3.64 2.11 0.00 -0.64 -1.08 120.51 117.05 2p2s n ALA 220 Ca -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.32 2p2s n ALA 220 Cb 0.63 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.03 2p2s n ALA 220 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p2s s LEU 222 N 0.00 -0.04 -0.20 0.00 1.02 0.35 -1.57 118.68 118.24 2p2s s LEU 222 Ca 0.00 0.05 0.01 0.00 0.02 0.00 0.00 54.13 54.21 2p2s s LEU 222 Cb 0.00 1.09 0.04 0.00 0.02 0.00 0.00 46.19 47.33 2p2s s LEU 222 CO 0.00 -0.03 -0.15 -0.22 0.02 0.00 0.00 176.35 175.97 2p2s s LEU 223 N -0.80 2.46 0.56 1.79 2.96 -0.29 -1.44 118.68 123.91 2p2s s LEU 223 Ca 0.09 -0.88 -0.17 0.00 -0.22 0.00 0.00 54.13 52.95 2p2s s LEU 223 Cb -0.02 -1.41 -0.05 0.00 0.50 0.00 0.00 46.19 45.21 2p2s s LEU 223 CO -0.10 -0.09 1.04 -0.83 -1.32 0.00 0.00 176.35 175.06 2p2s s GLY 224 N 1.29 2.20 0.43 7.98 0.00 0.72 -1.26 107.32 118.67 2p2s s GLY 224 Ca -0.00 0.41 0.30 0.00 0.00 0.00 0.00 44.72 45.43 2p2s s GLY 224 CO -0.10 0.72 1.89 -0.55 0.00 0.00 0.00 173.10 175.07 2p2s h ASP 225 N 0.76 0.00 -0.15 1.64 5.19 -1.62 -1.66 116.42 120.58 2p2s h ASP 225 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2p2s h ASP 225 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 2p2s h ASP 225 CO 0.58 0.00 0.00 -0.46 -3.12 0.00 0.00 179.24 176.24 2p2s n ASN 226 N -2.67 1.53 0.00 6.45 0.23 -1.26 -4.95 115.26 114.60 2p2s n ASN 226 Ca 0.01 -1.69 0.00 0.00 -0.53 0.00 0.00 54.58 52.37 2p2s n ASN 226 Cb 0.22 -0.10 0.00 0.00 -2.08 0.00 0.00 39.78 37.82 2p2s n ASN 226 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2p2s n GLY 227 N 1.10 3.23 3.76 4.83 0.00 -0.62 -5.05 105.19 112.43 2p2s n GLY 227 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2p2s n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2s s ALA 228 N -2.75 2.68 0.25 4.61 0.00 -1.26 -4.73 121.76 120.55 2p2s s ALA 228 Ca 0.00 1.02 0.08 0.00 0.00 0.00 0.00 51.96 53.05 2p2s s ALA 228 Cb 0.00 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 2p2s s ALA 228 CO 0.00 -1.05 -0.11 -0.08 0.00 0.00 0.00 175.76 174.52 2p2s s THR 229 N -1.57 1.75 -0.01 0.00 -1.32 -0.79 -0.20 115.64 113.50 2p2s s THR 229 Ca 0.74 -2.19 -0.03 0.00 -1.21 0.00 0.00 61.69 59.00 2p2s s THR 229 Cb -0.31 -2.26 0.00 0.00 -1.51 0.00 0.00 72.50 68.43 2p2s s THR 229 CO 0.34 -0.44 0.06 -0.83 -2.21 0.00 0.00 174.62 171.54 2p2s s GLY 230 N -3.39 0.02 0.06 6.08 0.00 -0.52 -1.86 107.32 107.70 2p2s s GLY 230 Ca 0.26 -0.01 0.08 0.00 0.00 0.00 0.00 44.72 45.05 2p2s s GLY 230 CO 0.10 -0.06 -0.21 -0.47 0.00 0.00 0.00 173.10 172.45 2p2s s TYR 231 N -0.46 1.85 0.08 1.90 5.04 -0.53 -0.50 117.35 124.72 2p2s s TYR 231 Ca -0.05 -0.39 -0.11 0.00 -2.44 0.00 0.00 57.07 54.08 2p2s s TYR 231 Cb -0.03 -1.08 0.01 0.00 0.35 0.00 0.00 41.96 41.21 2p2s s TYR 231 CO 0.00 0.13 0.24 -0.59 -1.34 0.00 0.00 175.55 173.99 2p2s s PHE 232 N -0.89 0.03 -0.03 4.97 -0.12 -0.61 -1.24 117.98 120.09 2p2s s PHE 232 Ca 0.08 -0.35 0.02 0.00 -0.05 0.00 0.00 56.93 56.62 2p2s s PHE 232 Cb -0.09 0.02 0.01 0.00 -0.63 0.00 0.00 43.02 42.33 2p2s s PHE 232 CO 0.02 -0.54 -0.07 0.50 -0.05 0.00 0.00 175.22 175.09 2p2s s ARG 233 N -3.36 0.86 0.19 1.99 3.00 -0.75 -1.61 118.95 119.27 2p2s s ARG 233 Ca 0.01 -0.22 0.11 0.00 -1.00 0.00 0.00 55.73 54.63 2p2s s ARG 233 Cb 0.02 -0.82 -0.04 0.00 0.00 0.00 0.00 34.95 34.11 2p2s s ARG 233 CO -0.08 0.04 -0.24 0.00 0.00 0.00 0.00 175.30 175.02 2p2s s ASP 235 N -2.63 -0.34 -0.32 0.00 -4.77 -1.05 -1.15 116.67 106.41 2p2s s ASP 235 Ca 0.20 -0.16 0.07 0.00 -3.30 0.00 0.00 52.55 49.36 2p2s s ASP 235 Cb -0.08 0.48 0.46 0.00 -1.09 0.00 0.00 42.92 42.69 2p2s s ASP 235 CO 0.09 -0.81 1.34 0.79 0.70 0.00 0.00 175.17 177.28 2p2s n TRP 236 N -0.35 2.04 -0.13 2.11 7.02 -0.53 -0.73 117.44 126.87 2p2s n TRP 236 Ca -0.09 -2.09 0.09 0.00 -1.02 0.00 0.00 57.50 54.39 2p2s n TRP 236 Cb 0.62 -0.48 0.22 0.00 -2.42 0.00 0.00 31.31 29.25 2p2s n TRP 236 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2p2s n PHE 237 N -0.88 0.63 -1.66 -5.99 3.01 -1.23 -4.48 117.46 106.86 2p2s n PHE 237 Ca 0.40 -0.43 -0.49 0.00 1.01 0.00 0.00 57.45 57.94 2p2s n PHE 237 Cb 0.90 -0.01 -0.05 0.00 -0.01 0.00 0.00 39.48 40.31 2p2s n PHE 237 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2p2s n THR 238 N 1.10 0.17 -2.24 4.37 -1.04 -1.12 -4.92 114.28 110.59 2p2s n THR 238 Ca 0.17 -0.03 -0.27 0.00 -2.04 0.00 0.00 64.05 61.88 2p2s n THR 238 Cb 0.52 -1.43 0.04 0.00 -1.82 0.00 0.00 70.33 67.63 2p2s n THR 238 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2p2s s PRO 239 N 1.84 2.79 0.56 -2.82 0.04 -1.26 -4.74 135.00 131.41 2p2s s PRO 239 Ca 0.85 0.07 0.32 0.00 0.04 0.00 0.00 61.00 62.29 2p2s s PRO 239 Cb -0.78 -2.19 1.65 0.00 0.04 0.00 0.00 34.50 33.22 2p2s s PRO 239 CO 0.46 -0.87 2.12 -0.44 0.04 0.00 0.00 177.00 178.31 2p2s h ASP 240 N -0.36 0.00 1.27 6.66 3.32 -1.98 -2.75 116.42 122.58 2p2s h ASP 240 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2p2s h ASP 240 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2p2s h ASP 240 CO 0.61 0.07 0.00 0.61 -1.72 0.00 0.00 179.24 178.81 2p2s n GLY 241 N -0.63 -1.59 3.77 2.75 0.00 -1.26 -4.81 105.19 103.41 2p2s n GLY 241 Ca -0.02 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2p2s n GLY 241 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p2s s LEU 242 N -4.36 4.44 0.00 0.99 2.96 -1.04 -4.91 118.68 116.76 2p2s s LEU 242 Ca 0.10 2.63 0.21 0.00 -0.22 0.00 0.00 54.13 56.84 2p2s s LEU 242 Cb 0.12 -3.64 1.02 0.00 0.50 0.00 0.00 46.19 44.18 2p2s s LEU 242 CO 0.54 -0.49 1.68 -1.54 -1.32 0.00 0.00 176.35 175.23 2p2s n SER 243 N 0.97 0.00 -3.58 3.68 3.41 -1.26 -4.80 113.62 112.03 2p2s n SER 243 Ca 0.00 0.17 -0.20 0.00 -0.26 0.00 0.00 58.87 58.59 2p2s n SER 243 Cb 0.42 -0.37 -0.08 0.00 -0.26 0.00 0.00 64.21 63.92 2p2s n SER 243 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2p2s s VAL 244 N -2.73 0.10 -0.79 -3.33 -7.23 -1.26 -5.07 120.40 100.10 2p2s s VAL 244 Ca 0.17 -2.00 0.26 0.00 -1.81 0.00 0.00 61.98 58.60 2p2s s VAL 244 Cb 0.14 -2.47 0.26 0.00 0.56 0.00 0.00 36.38 34.87 2p2s s VAL 244 CO 0.35 0.00 1.79 0.79 -0.31 0.00 0.00 175.10 177.72 2p2s n TRP 245 N -0.63 0.63 -3.65 2.82 8.01 -1.26 -4.84 117.44 118.51 2p2s n TRP 245 Ca 0.05 0.19 -0.03 0.00 -1.31 0.00 0.00 57.50 56.40 2p2s n TRP 245 Cb 0.63 -0.81 -0.07 0.00 -2.01 0.00 0.00 31.31 29.05 2p2s n TRP 245 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2p2s s GLY 246 N -3.39 0.36 -1.32 6.99 0.00 -1.26 -0.88 107.32 107.82 2p2s s GLY 246 Ca 0.11 3.53 -0.08 0.00 0.00 0.00 0.00 44.72 48.28 2p2s s GLY 246 CO 0.54 2.00 2.15 1.34 0.00 0.00 0.00 173.10 179.12 2p2s n ASP 247 N 1.71 6.46 -4.73 1.64 2.03 -1.25 -4.66 116.55 117.74 2p2s n ASP 247 Ca -0.11 -3.09 -0.41 0.00 0.52 0.00 0.00 54.79 51.69 2p2s n ASP 247 Cb 0.57 -1.44 -0.03 0.00 -0.72 0.00 0.00 41.12 39.50 2p2s n ASP 247 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2p2s s GLY 248 N 0.75 2.48 0.09 0.27 0.00 -1.26 -4.63 107.32 105.02 2p2s s GLY 248 Ca 0.47 1.02 -0.08 0.00 0.00 0.00 0.00 44.72 46.13 2p2s s GLY 248 CO -0.04 2.02 0.18 0.50 0.00 0.00 0.00 173.10 175.75 2p2s s ARG 249 N 0.10 0.84 -0.02 2.90 0.52 -0.83 -1.92 118.95 120.55 2p2s s ARG 249 Ca 0.56 -0.99 -0.00 0.00 -0.52 0.00 0.00 55.73 54.78 2p2s s ARG 249 Cb -0.34 0.33 0.02 0.00 0.52 0.00 0.00 34.95 35.48 2p2s s ARG 249 CO 0.36 -0.26 0.03 -1.17 0.02 0.00 0.00 175.30 174.27 2p2s s LEU 250 N -2.87 1.28 -0.19 2.53 2.96 -0.77 -1.64 118.68 119.98 2p2s s LEU 250 Ca 0.06 0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 53.98 2p2s s LEU 250 Cb 0.05 -0.04 -0.01 0.00 0.50 0.00 0.00 46.19 46.69 2p2s s LEU 250 CO -0.10 -0.10 -0.06 -0.89 -1.32 0.00 0.00 176.35 173.88 2p2s s THR 251 N 0.83 3.44 -0.30 3.68 2.01 -1.26 -0.19 115.64 123.84 2p2s s THR 251 Ca -0.07 -0.49 -0.08 0.00 0.31 0.00 0.00 61.69 61.36 2p2s s THR 251 Cb -0.10 -2.53 0.00 0.00 0.01 0.00 0.00 72.50 69.89 2p2s s THR 251 CO -0.02 0.46 0.10 -0.63 -0.69 0.00 0.00 174.62 173.84 2p2s s ILE 252 N 1.01 4.17 -0.24 1.82 1.01 0.25 -4.30 121.20 124.93 2p2s s ILE 252 Ca 0.00 -0.61 -0.13 0.00 0.00 0.00 0.00 60.65 59.91 2p2s s ILE 252 Cb -0.15 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 2p2s s ILE 252 CO 0.00 0.07 0.28 -0.22 0.00 0.00 0.00 174.94 175.07 2p2s s LEU 253 N 1.54 4.11 0.38 2.97 2.96 -0.08 -1.32 118.68 129.24 2p2s s LEU 253 Ca 0.03 0.27 0.08 0.00 -0.22 0.00 0.00 54.13 54.29 2p2s s LEU 253 Cb -0.17 -2.30 -0.07 0.00 0.50 0.00 0.00 46.19 44.15 2p2s s LEU 253 CO 0.04 -0.04 -0.03 -0.83 -1.32 0.00 0.00 176.35 174.17 2p2s s GLY 254 N 1.21 2.34 0.50 7.98 0.00 0.43 -0.92 107.32 118.86 2p2s s GLY 254 Ca 0.13 -2.18 0.28 0.00 0.00 0.00 0.00 44.72 42.94 2p2s s GLY 254 CO 0.07 -2.05 1.96 -0.91 0.00 0.00 0.00 173.10 172.17 2p2s h THR 255 N 1.87 0.43 -0.06 0.90 1.35 -0.81 -3.21 112.91 113.38 2p2s h THR 255 Ca -0.43 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 2p2s h THR 255 Cb 1.25 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 2p2s h THR 255 CO 0.75 0.14 0.00 -0.62 -0.25 0.00 0.00 175.52 175.54 2p2s n GLU 256 N -3.39 0.90 -3.78 4.72 1.02 -0.31 -4.98 120.64 114.82 2p2s n GLU 256 Ca -0.01 -1.13 0.00 0.00 -0.02 0.00 0.00 57.16 56.00 2p2s n GLU 256 Cb 0.33 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 2p2s n GLU 256 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p2s n GLY 257 N 0.12 -1.63 3.20 0.62 0.00 -1.21 -3.97 105.19 102.32 2p2s n GLY 257 Ca 0.03 -1.16 -0.11 0.00 0.00 0.00 0.00 46.02 44.78 2p2s n GLY 257 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2p2s s TYR 258 N -2.77 0.02 -0.05 1.61 1.13 -0.23 -0.43 117.35 116.63 2p2s s TYR 258 Ca 0.00 -0.21 0.06 0.00 -1.41 0.00 0.00 57.07 55.51 2p2s s TYR 258 Cb 0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 41.96 40.85 2p2s s TYR 258 CO 0.00 -0.45 -0.25 0.42 -2.51 0.00 0.00 175.55 172.76 2p2s s ILE 259 N -2.54 2.09 -0.17 -3.49 1.01 -0.43 -1.35 121.20 116.31 2p2s s ILE 259 Ca -0.05 -1.07 0.01 0.00 0.00 0.00 0.00 60.65 59.54 2p2s s ILE 259 Cb -0.01 -1.74 0.01 0.00 0.01 0.00 0.00 42.46 40.73 2p2s s ILE 259 CO -0.04 0.57 -0.18 -0.70 0.00 0.00 0.00 174.94 174.60 2p2s s GLU 260 N -0.28 3.08 -0.32 2.79 2.12 -0.29 -0.58 118.70 125.22 2p2s s GLU 260 Ca 0.00 -0.80 -0.10 0.00 0.36 0.00 0.00 54.97 54.44 2p2s s GLU 260 Cb -0.13 -2.60 0.00 0.00 0.26 0.00 0.00 34.13 31.67 2p2s s GLU 260 CO 0.02 -0.12 0.16 0.42 -0.54 0.00 0.00 175.26 175.20 2p2s s ILE 261 N 1.12 4.53 -0.82 -3.70 1.01 0.74 -0.63 121.20 123.45 2p2s s ILE 261 Ca 0.00 -0.54 -0.15 0.00 0.00 0.00 0.00 60.65 59.96 2p2s s ILE 261 Cb -0.14 -3.36 0.19 0.00 0.01 0.00 0.00 42.46 39.16 2p2s s ILE 261 CO -0.07 0.01 0.82 -0.13 0.00 0.00 0.00 174.94 175.56 2p2s s ARG 262 N 1.59 3.53 0.13 2.79 0.52 -0.12 -1.84 118.95 125.55 2p2s s ARG 262 Ca 0.04 -2.21 -0.13 0.00 -0.52 0.00 0.00 55.73 52.91 2p2s s ARG 262 Cb -0.17 -4.51 -0.03 0.00 0.52 0.00 0.00 34.95 30.76 2p2s s ARG 262 CO 0.06 -1.40 1.51 0.87 0.02 0.00 0.00 175.30 176.35 2p2s h LYS 263 N 8.14 0.85 0.00 3.54 1.57 -1.63 -1.43 116.57 127.62 2p2s h LYS 263 Ca 0.07 -0.37 -0.07 0.00 -1.87 0.00 0.00 60.65 58.41 2p2s h LYS 263 Cb 1.04 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2p2s h LYS 263 CO 0.86 1.01 -1.29 0.66 -0.57 0.00 0.00 179.45 180.12 2p2s n TYR 264 N -4.22 0.00 -3.67 -1.35 4.01 -1.26 -0.81 117.16 109.87 2p2s n TYR 264 Ca -0.01 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.63 2p2s n TYR 264 Cb 0.43 -0.20 -0.09 0.00 -0.31 0.00 0.00 39.34 39.18 2p2s n TYR 264 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2p2s s VAL 265 N -2.15 -0.01 -0.51 -0.72 0.11 -1.26 -4.27 120.40 111.58 2p2s s VAL 265 Ca -0.02 0.03 -0.18 0.00 -2.93 0.00 0.00 61.98 58.88 2p2s s VAL 265 Cb 0.02 -0.81 0.07 0.00 -1.53 0.00 0.00 36.38 34.13 2p2s s VAL 265 CO 0.19 0.01 0.56 -0.62 -3.33 0.00 0.00 175.10 171.91 2p2s s ASP 266 N 1.19 6.19 0.19 3.54 -1.08 -0.08 -4.87 116.67 121.76 2p2s s ASP 266 Ca -0.07 -1.16 -0.33 0.00 -0.52 0.00 0.00 52.55 50.47 2p2s s ASP 266 Cb -0.06 -2.26 -0.14 0.00 -1.46 0.00 0.00 42.92 39.01 2p2s s ASP 266 CO -0.12 -0.85 1.49 0.18 0.52 0.00 0.00 175.17 176.39 2p2s n LEU 267 N 5.86 3.01 0.00 -1.34 4.77 -1.26 -0.62 117.00 127.42 2p2s n LEU 267 Ca -0.09 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.00 2p2s n LEU 267 Cb 0.44 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.12 2p2s n LEU 267 CO 0.53 -0.42 0.00 0.35 -1.33 0.00 0.00 177.39 176.52 2p2s n THR 268 N 2.72 0.00 0.55 -5.08 -2.24 -1.26 -4.85 114.28 104.12 2p2s n THR 268 Ca 0.15 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.00 2p2s n THR 268 Cb 0.29 -0.15 0.07 0.00 -2.10 0.00 0.00 70.33 68.43 2p2s n THR 268 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2p2s n ARG 269 N -2.00 1.05 -2.02 -0.78 5.12 0.21 -5.00 116.66 113.25 2p2s n ARG 269 Ca 0.00 -1.38 -0.15 0.00 -1.93 0.00 0.00 57.85 54.39 2p2s n ARG 269 Cb 0.00 -1.27 -0.02 0.00 -1.16 0.00 0.00 32.46 30.00 2p2s n ARG 269 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2p2s n GLY 270 N 0.79 0.30 2.93 -0.13 0.00 -1.24 -4.98 105.19 102.85 2p2s n GLY 270 Ca 0.09 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 2p2s n GLY 270 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2p2s s GLU 271 N -4.27 0.18 0.47 1.61 2.12 -1.26 -5.04 118.70 112.50 2p2s s GLU 271 Ca 0.00 -0.30 0.07 0.00 0.36 0.00 0.00 54.97 55.11 2p2s s GLU 271 Cb 0.00 -0.00 0.01 0.00 0.26 0.00 0.00 34.13 34.39 2p2s s GLU 271 CO 0.00 -0.01 0.42 -1.54 -0.54 0.00 0.00 175.26 173.59 2p2s s SER 272 N -0.67 4.91 -1.17 -1.70 1.04 -1.26 -0.90 113.70 113.95 2p2s s SER 272 Ca -0.07 -0.92 -0.07 0.00 0.48 0.00 0.00 55.95 55.38 2p2s s SER 272 Cb -0.05 -0.18 -0.03 0.00 0.10 0.00 0.00 66.02 65.86 2p2s s SER 272 CO -0.00 -0.85 0.84 0.59 0.98 0.00 0.00 173.24 174.79 2p2s n ASN 273 N -1.67 -4.08 -4.59 7.02 3.02 0.01 -4.92 115.26 110.05 2p2s n ASN 273 Ca 0.03 -0.80 -0.34 0.00 -0.03 0.00 0.00 54.58 53.44 2p2s n ASN 273 Cb 0.63 -4.47 -0.11 0.00 -0.61 0.00 0.00 39.78 35.22 2p2s n ASN 273 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2p2s s VAL 274 N -3.48 4.15 -0.11 2.41 1.01 -0.55 -3.90 120.40 119.93 2p2s s VAL 274 Ca 0.26 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.99 2p2s s VAL 274 Cb -0.06 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2p2s s VAL 274 CO 0.79 0.53 -0.23 -0.69 0.00 0.00 0.00 175.10 175.50 2p2s s VAL 275 N -0.14 2.08 -0.12 2.92 1.01 -0.17 -0.94 120.40 125.03 2p2s s VAL 275 Ca 0.04 -1.01 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 2p2s s VAL 275 Cb -0.13 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2p2s s VAL 275 CO 0.02 0.56 -0.00 -0.31 0.00 0.00 0.00 175.10 175.37 2p2s s TYR 276 N 0.43 3.12 -0.08 5.22 1.51 0.20 -0.48 117.35 127.28 2p2s s TYR 276 Ca -0.17 0.01 0.04 0.00 -1.01 0.00 0.00 57.07 55.94 2p2s s TYR 276 Cb -0.17 -1.89 0.00 0.00 -0.11 0.00 0.00 41.96 39.78 2p2s s TYR 276 CO 0.07 0.25 -0.21 -1.17 -1.11 0.00 0.00 175.55 173.38 2p2s s LEU 277 N -0.26 1.97 -0.23 -1.29 2.96 -0.45 -1.13 118.68 120.25 2p2s s LEU 277 Ca 0.06 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 2p2s s LEU 277 Cb -0.12 -1.22 0.06 0.00 0.50 0.00 0.00 46.19 45.41 2p2s s LEU 277 CO 0.02 0.15 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.45 2p2s s VAL 278 N 0.28 1.47 0.00 1.68 1.01 -0.46 -0.96 120.40 123.42 2p2s s VAL 278 Ca -0.13 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 60.70 2p2s s VAL 278 Cb -0.16 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.49 2p2s s VAL 278 CO 0.06 -0.07 0.00 -0.46 0.00 0.00 0.00 175.10 174.63 2p2s n ASN 279 N 4.70 0.00 -0.02 3.32 0.23 -1.03 -1.07 115.26 121.40 2p2s n ASN 279 Ca -0.12 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.06 2p2s n ASN 279 Cb 0.44 0.00 0.40 0.00 -2.08 0.00 0.00 39.78 38.55 2p2s n ASN 279 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2p2s n GLY 280 N 4.76 -1.29 0.11 4.83 0.00 -1.25 -4.14 105.19 108.21 2p2s n GLY 280 Ca 0.00 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 2p2s n GLY 280 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2p2s n LYS 281 N -1.43 0.43 -3.12 1.61 4.81 -1.26 -5.13 118.16 114.07 2p2s n LYS 281 Ca 0.07 0.11 0.02 0.00 -0.87 0.00 0.00 58.31 57.63 2p2s n LYS 281 Cb 0.33 -1.33 0.01 0.00 0.02 0.00 0.00 35.03 34.06 2p2s n LYS 281 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2p2s n GLY 282 N 2.61 0.38 3.68 3.14 0.00 -1.26 -5.14 105.19 108.61 2p2s n GLY 282 Ca -0.31 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.39 2p2s n GLY 282 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p2s s GLU 283 N -2.01 4.11 0.05 1.61 2.02 -1.26 -2.46 118.70 120.76 2p2s s GLU 283 Ca 0.18 -0.22 0.05 0.00 0.02 0.00 0.00 54.97 55.00 2p2s s GLU 283 Cb -0.00 -3.51 -0.02 0.00 0.10 0.00 0.00 34.13 30.69 2p2s s GLU 283 CO -0.00 0.12 -0.15 -0.65 0.02 0.00 0.00 175.26 174.59 2p2s s GLN 284 N 0.89 0.99 -0.14 1.61 -0.21 -0.14 -5.00 119.66 117.66 2p2s s GLN 284 Ca 0.09 -0.83 0.02 0.00 0.02 0.00 0.00 55.36 54.65 2p2s s GLN 284 Cb -0.13 -1.03 0.01 0.00 1.00 0.00 0.00 33.01 32.86 2p2s s GLN 284 CO 0.03 0.25 -0.20 0.50 -2.12 0.00 0.00 175.29 173.75 2p2s s ARG 285 N -1.27 2.84 0.08 2.91 3.52 -1.26 -1.34 118.95 124.43 2p2s s ARG 285 Ca 0.02 -0.78 0.09 0.00 -0.13 0.00 0.00 55.73 54.92 2p2s s ARG 285 Cb -0.08 -2.34 -0.04 0.00 -1.56 0.00 0.00 34.95 30.94 2p2s s ARG 285 CO 0.02 -0.06 -0.21 -0.06 -0.81 0.00 0.00 175.30 174.18 2p2s s PHE 286 N 0.93 2.46 -0.56 5.12 0.08 0.37 -4.99 117.98 121.39 2p2s s PHE 286 Ca -0.05 -0.31 0.05 0.00 0.12 0.00 0.00 56.93 56.74 2p2s s PHE 286 Cb -0.15 -1.38 0.17 0.00 -0.57 0.00 0.00 43.02 41.10 2p2s s PHE 286 CO -0.04 0.28 0.43 0.25 -0.10 0.00 0.00 175.22 176.05 2p2s n THR 287 N 1.26 0.27 1.86 0.64 -2.24 -1.26 -1.00 114.28 113.81 2p2s n THR 287 Ca -0.16 -4.18 0.05 0.00 -2.27 0.00 0.00 64.05 57.48 2p2s n THR 287 Cb 0.52 -1.93 0.27 0.00 -2.10 0.00 0.00 70.33 67.09 2p2s n THR 287 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2p2s n PRO 288 N 2.34 1.11 -1.62 -0.78 -0.04 -1.25 -4.93 135.00 129.83 2p2s n PRO 288 Ca 0.25 -0.18 -0.50 0.00 -0.04 0.00 0.00 63.50 63.03 2p2s n PRO 288 Cb 0.41 -1.17 -0.05 0.00 -0.04 0.00 0.00 33.50 32.65 2p2s n PRO 288 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2p2s n ALA 289 N -0.48 -0.24 -0.51 0.55 0.00 -1.26 -1.15 120.51 117.41 2p2s n ALA 289 Ca 0.08 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.01 2p2s n ALA 289 Cb 0.07 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.36 2p2s n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2s n GLY 290 N 2.87 1.96 0.54 0.00 0.00 -1.26 -4.88 105.19 104.41 2p2s n GLY 290 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 2p2s n GLY 290 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2p2s n SER 291 N 0.00 2.09 -4.32 1.61 7.64 -0.30 -4.99 113.62 115.35 2p2s n SER 291 Ca 0.00 -1.55 -0.26 0.00 1.01 0.00 0.00 58.87 58.07 2p2s n SER 291 Cb 0.00 0.07 -0.13 0.00 -1.01 0.00 0.00 64.21 63.14 2p2s n SER 291 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2p2s s VAL 292 N -1.27 1.93 0.13 0.44 -7.23 -1.26 -5.10 120.40 108.04 2p2s s VAL 292 Ca 0.16 -1.58 -0.31 0.00 -1.81 0.00 0.00 61.98 58.44 2p2s s VAL 292 Cb 0.12 -1.72 -0.09 0.00 0.56 0.00 0.00 36.38 35.25 2p2s s VAL 292 CO 0.20 0.04 1.58 -0.70 -0.31 0.00 0.00 175.10 175.92 2p2s s GLU 293 N -1.85 4.22 -0.77 4.82 2.12 -1.26 -4.97 118.70 121.01 2p2s s GLU 293 Ca 0.09 2.33 -0.08 0.00 0.36 0.00 0.00 54.97 57.67 2p2s s GLU 293 Cb -0.10 -3.30 0.20 0.00 0.26 0.00 0.00 34.13 31.19 2p2s s GLU 293 CO 0.04 -0.63 0.65 1.03 -0.54 0.00 0.00 175.26 175.82 2p2s s ARG 294 N 1.60 3.20 0.30 4.30 0.52 -1.26 -4.93 118.95 122.67 2p2s s ARG 294 Ca 0.71 -2.59 0.25 0.00 -0.52 0.00 0.00 55.73 53.58 2p2s s ARG 294 Cb -0.42 -4.12 0.67 0.00 0.52 0.00 0.00 34.95 31.60 2p2s s ARG 294 CO 0.31 -1.24 1.72 0.00 0.02 0.00 0.00 175.30 176.12 2p2s h ALA 295 N 7.29 1.00 0.54 2.13 0.00 -1.93 -3.40 119.26 124.88 2p2s h ALA 295 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2p2s h ALA 295 Cb 0.98 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2p2s h ALA 295 CO 0.75 0.00 -0.30 0.35 0.00 0.00 0.00 179.25 180.06 2p2s h PHE 296 N 0.00 -0.77 -0.27 0.00 3.57 -1.89 -1.18 116.94 116.40 2p2s h PHE 296 Ca 0.00 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 2p2s h PHE 296 Cb 0.81 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 2p2s h PHE 296 CO 0.00 -0.46 -0.01 0.74 -2.23 0.00 0.00 178.31 176.34 2p2s h PHE 297 N -0.78 0.53 -0.79 0.41 0.04 -1.94 0.45 116.94 114.87 2p2s h PHE 297 Ca -0.07 -0.10 -0.05 0.00 2.80 0.00 0.00 57.97 60.56 2p2s h PHE 297 Cb 0.62 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.60 2p2s h PHE 297 CO -0.07 0.65 0.32 -1.35 -0.60 0.00 0.00 178.31 177.26 2p2s h PRO 298 N 0.26 1.18 -0.42 1.51 0.11 -1.82 -1.98 132.00 130.85 2p2s h PRO 298 Ca 0.07 -0.21 -0.12 0.00 0.11 0.00 0.00 66.00 65.86 2p2s h PRO 298 Cb 0.45 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 2p2s h PRO 298 CO 0.02 0.95 -0.22 -0.44 -0.21 0.00 0.00 178.00 178.10 2p2s h ASP 299 N 1.15 0.85 -0.43 -2.05 5.19 -1.10 -1.72 116.42 118.30 2p2s h ASP 299 Ca 0.26 -0.31 -0.05 0.00 -0.62 0.00 0.00 57.03 56.31 2p2s h ASP 299 Cb 0.21 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.47 2p2s h ASP 299 CO -0.02 1.03 0.06 0.15 -3.12 0.00 0.00 179.24 177.34 2p2s h PHE 300 N 0.72 0.77 -0.73 4.55 3.57 -0.70 0.14 116.94 125.27 2p2s h PHE 300 Ca 0.10 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 2p2s h PHE 300 Cb 0.74 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 2p2s h PHE 300 CO 0.04 0.74 0.24 -0.07 -2.23 0.00 0.00 178.31 177.04 2p2s h LEU 301 N 0.58 1.05 -0.70 0.59 3.38 -1.25 -0.07 115.31 118.88 2p2s h LEU 301 Ca 0.13 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2p2s h LEU 301 Cb 0.40 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2p2s h LEU 301 CO 0.01 0.97 0.26 -0.09 0.09 0.00 0.00 178.44 179.69 2p2s h ARG 302 N 1.08 1.06 -0.98 1.13 2.43 -1.06 -2.33 114.38 115.71 2p2s h ARG 302 Ca 0.24 -0.20 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2p2s h ARG 302 Cb 0.29 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 29.61 2p2s h ARG 302 CO -0.01 0.89 0.64 -0.44 -1.51 0.00 0.00 179.97 179.54 2p2s h ASP 303 N 1.01 1.03 -0.21 -3.80 3.32 -0.32 0.22 116.42 117.68 2p2s h ASP 303 Ca 0.23 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.23 2p2s h ASP 303 Cb 0.24 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2p2s h ASP 303 CO -0.02 0.67 -0.05 0.00 -1.72 0.00 0.00 179.24 178.12 2p2s h ARG 305 N 0.51 0.13 0.00 0.00 3.08 -0.83 -3.39 114.38 113.88 2p2s h ARG 305 Ca 0.10 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2p2s h ARG 305 Cb 0.41 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2p2s h ARG 305 CO 0.02 0.90 -0.94 0.39 -1.07 0.00 0.00 179.97 179.27 2p2s n GLU 306 N -4.55 0.07 -1.81 0.04 1.02 0.71 -4.98 120.64 111.13 2p2s n GLU 306 Ca -0.10 -0.01 -0.11 0.00 -0.02 0.00 0.00 57.16 56.93 2p2s n GLU 306 Cb 0.48 -1.51 -0.02 0.00 -0.02 0.00 0.00 31.44 30.37 2p2s n GLU 306 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2p2s n ARG 307 N -1.59 -0.80 -2.15 3.49 5.12 0.14 -5.03 116.66 115.84 2p2s n ARG 307 Ca 0.04 0.67 -0.27 0.00 -1.93 0.00 0.00 57.85 56.35 2p2s n ARG 307 Cb 0.36 -4.70 0.14 0.00 -1.16 0.00 0.00 32.46 27.10 2p2s n ARG 307 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2p2s s THR 308 N -2.47 2.08 -0.32 0.55 -4.23 -1.23 -5.05 115.64 104.96 2p2s s THR 308 Ca 0.00 -0.21 0.16 0.00 -1.18 0.00 0.00 61.69 60.47 2p2s s THR 308 Cb 0.00 -2.87 0.46 0.00 1.34 0.00 0.00 72.50 71.43 2p2s s THR 308 CO 0.00 0.00 1.03 -1.84 -0.54 0.00 0.00 174.62 173.27 2p2s n GLU 309 N -3.36 1.80 0.23 3.99 0.28 -1.26 -4.65 120.64 117.67 2p2s n GLU 309 Ca 0.14 -3.57 0.09 0.00 -0.16 0.00 0.00 57.16 53.65 2p2s n GLU 309 Cb 0.60 -1.55 0.55 0.00 1.43 0.00 0.00 31.44 32.47 2p2s n GLU 309 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2p2s h ASN 310 N 2.79 0.00 0.31 -1.84 2.35 -1.97 -3.35 115.58 113.88 2p2s h ASN 310 Ca -0.01 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.67 2p2s h ASN 310 Cb 1.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.54 2p2s h ASN 310 CO 0.51 0.22 -0.32 0.00 -1.65 0.00 0.00 177.43 176.19 2p2s h ALA 311 N 1.78 1.46 -2.97 -0.83 0.00 -1.89 -3.49 119.26 113.32 2p2s h ALA 311 Ca -0.00 -0.29 -0.67 0.00 0.00 0.00 0.00 54.91 53.95 2p2s h ALA 311 Cb 0.52 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.15 2p2s h ALA 311 CO 0.03 0.41 -0.55 -1.54 0.00 0.00 0.00 179.25 177.60 2p2s s SER 313 N -6.95 5.86 0.27 0.00 1.04 -1.26 -4.87 113.70 107.80 2p2s s SER 313 Ca -0.03 0.29 -0.04 0.00 0.48 0.00 0.00 55.95 56.65 2p2s s SER 313 Cb 0.15 -1.78 0.35 0.00 0.10 0.00 0.00 66.02 64.84 2p2s s SER 313 CO 0.72 0.36 1.92 -0.61 0.98 0.00 0.00 173.24 176.61 2p2s h GLN 314 N 4.77 1.14 -0.87 4.02 5.75 -1.93 -2.06 115.11 125.94 2p2s h GLN 314 Ca -0.52 -0.10 -0.03 0.00 -0.15 0.00 0.00 58.65 57.85 2p2s h GLN 314 Cb 1.20 -0.24 -0.04 0.00 1.07 0.00 0.00 27.48 29.48 2p2s h GLN 314 CO 0.58 0.80 0.44 0.77 -2.65 0.00 0.00 178.83 178.78 2p2s h SER 315 N 1.16 1.12 -0.42 -0.69 0.02 -1.98 -1.53 113.55 111.23 2p2s h SER 315 Ca 0.30 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 2p2s h SER 315 Cb -0.04 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 2p2s h SER 315 CO -0.06 0.93 0.03 -0.74 -1.14 0.00 0.00 176.83 175.85 2p2s h HIS 316 N 1.24 0.77 -0.31 3.45 -0.00 -1.85 0.79 115.15 119.24 2p2s h HIS 316 Ca 0.30 -0.12 0.02 0.00 -0.00 0.00 0.00 60.37 60.57 2p2s h HIS 316 Cb 0.09 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 27.26 2p2s h HIS 316 CO 0.01 0.77 0.15 0.82 -0.00 0.00 0.00 177.93 179.68 2p2s h ILE 317 N 0.56 0.98 -0.17 6.26 2.04 -1.13 -1.50 117.51 124.54 2p2s h ILE 317 Ca 0.12 -0.11 -0.11 0.00 1.00 0.00 0.00 64.86 65.76 2p2s h ILE 317 Cb 0.44 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2p2s h ILE 317 CO 0.02 0.06 -0.39 -0.26 0.00 0.00 0.00 178.15 177.57 2p2s h PHE 318 N 0.32 0.45 -0.56 1.37 0.04 -1.12 -2.14 116.94 115.29 2p2s h PHE 318 Ca 0.13 -0.12 -0.08 0.00 2.80 0.00 0.00 57.97 60.71 2p2s h PHE 318 Cb 0.05 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 2p2s h PHE 318 CO -0.10 0.72 0.06 -0.22 -0.60 0.00 0.00 178.31 178.17 2p2s h LYS 319 N 0.32 0.96 -0.61 1.51 1.63 -0.38 0.11 116.57 120.10 2p2s h LYS 319 Ca 0.03 -0.28 -0.03 0.00 -0.85 0.00 0.00 60.65 59.52 2p2s h LYS 319 Cb 0.83 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.33 2p2s h LYS 319 CO 0.07 0.93 0.25 0.00 -3.45 0.00 0.00 179.45 177.25 2p2s h ALA 320 N 0.99 0.79 -0.01 5.00 0.00 -1.22 -0.85 119.26 123.95 2p2s h ALA 320 Ca 0.17 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2p2s h ALA 320 Cb 0.46 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2p2s h ALA 320 CO 0.02 0.41 0.01 1.15 0.00 0.00 0.00 179.25 180.83 2p2s h THR 321 N 0.85 1.10 -0.34 0.00 2.02 -1.25 -1.76 112.91 113.52 2p2s h THR 321 Ca 0.20 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 67.11 2p2s h THR 321 Cb 0.20 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2p2s h THR 321 CO -0.02 0.08 0.21 -0.08 0.37 0.00 0.00 175.52 176.08 2p2s h GLU 322 N -0.10 0.42 -0.46 6.66 4.81 -0.63 -1.96 114.58 123.33 2p2s h GLU 322 Ca 0.00 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 2p2s h GLU 322 Cb 0.12 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2p2s h GLU 322 CO -0.00 0.28 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.47 2p2s h LEU 323 N 0.44 0.73 -0.69 1.64 3.38 -1.08 0.83 115.31 120.56 2p2s h LEU 323 Ca 0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2p2s h LEU 323 Cb -0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2p2s h LEU 323 CO -0.05 0.82 0.34 0.77 0.09 0.00 0.00 178.44 180.41 2p2s h SER 324 N 0.71 0.90 -0.22 -0.43 4.64 -0.89 0.11 113.55 118.38 2p2s h SER 324 Ca 0.14 -0.13 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 2p2s h SER 324 Cb 0.47 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2p2s h SER 324 CO 0.02 0.78 -0.01 0.40 -0.87 0.00 0.00 176.83 177.15 2p2s h ILE 325 N 0.96 1.26 -0.62 0.95 1.08 -0.95 -1.48 117.51 118.72 2p2s h ILE 325 Ca 0.24 -0.93 -0.05 0.00 -0.39 0.00 0.00 64.86 63.72 2p2s h ILE 325 Cb 0.11 1.44 -0.03 0.00 -3.07 0.00 0.00 36.82 35.28 2p2s h ILE 325 CO -0.03 0.29 0.17 -0.07 -0.69 0.00 0.00 178.15 177.82 2p2s h LEU 326 N 0.15 0.89 -0.38 1.44 3.38 -0.68 0.05 115.31 120.16 2p2s h LEU 326 Ca 0.06 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2p2s h LEU 326 Cb 0.43 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2p2s h LEU 326 CO 0.01 0.85 0.07 0.00 0.09 0.00 0.00 178.44 179.46 2p2s h ALA 327 N 1.27 0.50 -0.61 1.53 0.00 -0.68 -0.95 119.26 120.33 2p2s h ALA 327 Ca 0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2p2s h ALA 327 Cb 0.30 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2p2s h ALA 327 CO -0.00 0.20 0.30 0.37 0.00 0.00 0.00 179.25 180.12 2p2s h GLN 328 N 0.47 0.87 -0.77 0.00 5.75 -0.99 -2.63 115.11 117.81 2p2s h GLN 328 Ca 0.12 -0.12 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 2p2s h GLN 328 Cb 0.35 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.70 2p2s h GLN 328 CO 0.01 0.69 0.51 1.96 -2.65 0.00 0.00 178.83 179.34 2p2s h GLN 329 N 0.83 1.00 -0.00 1.69 4.20 -0.78 -2.73 115.11 119.32 2p2s h GLN 329 Ca 0.21 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2p2s h GLN 329 Cb 0.10 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.65 2p2s h GLN 329 CO -0.03 0.66 -0.01 0.00 -0.67 0.00 0.00 178.83 178.79 2p2s n ALA 330 N -2.31 2.50 -1.77 3.87 0.00 -0.38 -4.94 120.51 117.48 2p2s n ALA 330 Ca 0.08 -0.15 -0.41 0.00 0.00 0.00 0.00 53.44 52.96 2p2s n ALA 330 Cb 0.03 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 17.97 2p2s n ALA 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p2s s ALA 331 N -2.57 3.47 -0.19 0.00 0.00 -1.00 -4.59 121.76 116.88 2p2s s ALA 331 Ca 0.28 1.19 -0.24 0.00 0.00 0.00 0.00 51.96 53.19 2p2s s ALA 331 Cb 0.20 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 2p2s s ALA 331 CO 0.46 -0.55 0.79 1.21 0.00 0.00 0.00 175.76 177.67 2p2s s ASN 332 N -0.58 6.88 -0.51 0.00 2.47 -0.62 -4.87 114.94 117.72 2p2s s ASN 332 Ca 0.48 1.08 -0.22 0.00 0.42 0.00 0.00 52.86 54.62 2p2s s ASN 332 Cb -0.38 -2.43 0.04 0.00 -1.45 0.00 0.00 41.25 37.03 2p2s s ASN 332 CO 0.50 -0.39 0.80 -0.75 -3.72 0.00 0.00 177.10 173.55 2p2s s LYS 333 N 2.19 3.28 0.00 0.43 2.20 -1.26 -1.56 119.74 125.02 2p2s s LYS 333 Ca 0.36 -0.42 0.24 0.00 -0.36 0.00 0.00 55.97 55.79 2p2s s LYS 333 Cb -0.16 -4.04 0.28 0.00 -1.51 0.00 0.00 37.83 32.40 2p2s s LYS 333 CO 0.11 -1.31 1.26 0.44 -0.36 0.00 0.00 175.35 175.50 2p2s n ILE 334 N 6.00 0.00 -1.90 5.43 -5.35 -0.30 -4.97 119.36 118.27 2p2s n ILE 334 Ca -0.01 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 2p2s n ILE 334 Cb 0.47 0.81 0.00 0.00 -1.74 0.00 0.00 39.64 39.18 2p2s n ILE 334 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79