#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2apg s LYS 3 N 0.00 4.68 0.54 3.52 2.20 -1.26 -4.92 119.74 124.50 2apg s LYS 3 Ca 0.00 1.62 -0.21 0.00 -0.36 0.00 0.00 55.97 57.02 2apg s LYS 3 Cb 0.00 -3.13 -0.05 0.00 -1.51 0.00 0.00 37.83 33.13 2apg s LYS 3 CO 0.00 0.31 1.23 -2.14 -0.36 0.00 0.00 175.35 174.39 2apg s PRO 4 N -1.49 3.27 0.12 4.03 0.02 -1.26 -1.56 135.00 138.14 2apg s PRO 4 Ca 0.45 1.90 -0.31 0.00 0.02 0.00 0.00 61.00 63.06 2apg s PRO 4 Cb -0.28 -2.16 -0.10 0.00 0.02 0.00 0.00 34.50 31.98 2apg s PRO 4 CO 0.35 -0.98 1.85 0.42 -0.33 0.00 0.00 177.00 178.31 2apg s ILE 5 N -1.51 2.51 -0.04 2.83 -1.09 -1.26 -4.59 121.20 118.04 2apg s ILE 5 Ca 0.72 0.01 -0.02 0.00 -2.23 0.00 0.00 60.65 59.12 2apg s ILE 5 Cb -0.32 -3.00 -0.02 0.00 -1.58 0.00 0.00 42.46 37.54 2apg s ILE 5 CO 0.37 -0.00 -0.05 0.29 -1.23 0.00 0.00 174.94 174.32 2apg n LYS 6 N 5.78 0.09 -3.41 2.79 5.02 -1.26 -4.76 118.16 122.41 2apg n LYS 6 Ca 0.18 0.04 -0.38 0.00 -2.02 0.00 0.00 58.31 56.13 2apg n LYS 6 Cb 0.38 -0.67 -0.08 0.00 -0.02 0.00 0.00 35.03 34.65 2apg n LYS 6 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2apg s ASN 7 N -5.35 6.37 -0.07 4.39 0.01 -1.26 0.42 114.94 119.46 2apg s ASN 7 Ca -0.06 0.44 0.03 0.00 -0.71 0.00 0.00 52.86 52.56 2apg s ASN 7 Cb 0.02 -2.22 0.01 0.00 0.41 0.00 0.00 41.25 39.47 2apg s ASN 7 CO 0.08 -0.09 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.78 2apg s ILE 8 N 1.48 1.41 -0.11 0.60 1.01 0.22 -0.29 121.20 125.53 2apg s ILE 8 Ca 0.17 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.18 2apg s ILE 8 Cb -0.15 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.07 2apg s ILE 8 CO 0.08 0.41 -0.19 -0.69 0.00 0.00 0.00 174.94 174.56 2apg s VAL 9 N 0.41 2.53 -0.17 2.92 1.01 -0.38 -1.04 120.40 125.67 2apg s VAL 9 Ca -0.12 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 2apg s VAL 9 Cb -0.15 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 2apg s VAL 9 CO 0.04 0.54 -0.06 -0.63 0.00 0.00 0.00 175.10 175.00 2apg s ILE 10 N 0.32 3.55 -0.34 2.22 1.01 0.60 -0.13 121.20 128.43 2apg s ILE 10 Ca -0.15 -0.46 -0.13 0.00 0.00 0.00 0.00 60.65 59.91 2apg s ILE 10 Cb -0.17 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 2apg s ILE 10 CO 0.07 0.47 0.28 -0.69 0.00 0.00 0.00 174.94 175.07 2apg s VAL 11 N 0.75 5.25 0.00 2.92 1.01 0.03 -0.96 120.40 129.41 2apg s VAL 11 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2apg s VAL 11 Cb -0.15 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2apg s VAL 11 CO 0.02 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.71 2apg n GLY 12 N 5.05 3.91 0.64 4.51 0.00 0.10 0.07 105.19 119.48 2apg n GLY 12 Ca -0.12 -1.32 0.06 0.00 0.00 0.00 0.00 46.02 44.65 2apg n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2apg n GLY 13 N -0.22 4.55 0.00 -0.02 0.00 -1.26 -4.08 105.19 104.16 2apg n GLY 13 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2apg n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2apg n GLY 14 N -0.95 -0.29 0.32 -0.02 0.00 -1.26 -4.69 105.19 98.29 2apg n GLY 14 Ca 0.17 -1.75 0.02 0.00 0.00 0.00 0.00 46.02 44.46 2apg n GLY 14 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2apg h THR 15 N -0.39 0.95 -0.07 2.61 2.02 -1.85 -2.05 112.91 114.13 2apg h THR 15 Ca 0.00 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 2apg h THR 15 Cb 0.00 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.42 2apg h THR 15 CO 0.00 0.16 0.03 0.00 0.37 0.00 0.00 175.52 176.08 2apg h ALA 16 N 1.44 0.09 -0.25 6.16 0.00 -1.91 0.27 119.26 125.07 2apg h ALA 16 Ca 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2apg h ALA 16 Cb 0.31 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2apg h ALA 16 CO -0.22 -0.34 0.16 0.78 0.00 0.00 0.00 179.25 179.63 2apg h GLY 17 N -0.02 0.35 1.76 0.00 0.00 -1.63 0.11 103.07 103.63 2apg h GLY 17 Ca 0.02 -0.13 -0.19 0.00 0.00 0.00 0.00 47.33 47.03 2apg h GLY 17 CO -0.00 0.13 -0.82 1.49 0.00 0.00 0.00 176.54 177.34 2apg h TRP 18 N 0.33 0.32 -0.68 5.60 4.06 -1.36 -0.11 115.95 124.11 2apg h TRP 18 Ca 0.09 -0.16 -0.00 0.00 2.06 0.00 0.00 58.89 60.87 2apg h TRP 18 Cb -0.03 -0.04 -0.03 0.00 -1.00 0.00 0.00 29.16 28.06 2apg h TRP 18 CO -0.06 0.94 0.41 0.52 -3.56 0.00 0.00 178.44 176.70 2apg h MET 19 N 0.13 0.93 -0.37 0.49 2.86 -0.77 -1.77 114.93 116.43 2apg h MET 19 Ca -0.04 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 2apg h MET 19 Cb 1.42 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.87 2apg h MET 19 CO 0.13 0.66 0.16 0.00 1.06 0.00 0.00 176.91 178.92 2apg h ALA 20 N 1.21 0.47 -0.25 6.32 0.00 -0.50 1.00 119.26 127.52 2apg h ALA 20 Ca 0.24 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2apg h ALA 20 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2apg h ALA 20 CO -0.05 0.06 0.14 0.00 0.00 0.00 0.00 179.25 179.40 2apg h ALA 21 N 1.01 0.32 -0.17 0.00 0.00 -1.00 -0.98 119.26 118.44 2apg h ALA 21 Ca 0.12 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 2apg h ALA 21 Cb 0.16 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2apg h ALA 21 CO -0.01 -0.15 -0.73 0.66 0.00 0.00 0.00 179.25 179.02 2apg h SER 22 N 0.29 0.94 -0.60 0.00 4.64 -1.20 -0.16 113.55 117.45 2apg h SER 22 Ca 0.09 -0.62 -0.01 0.00 -0.47 0.00 0.00 61.79 60.78 2apg h SER 22 Cb 0.06 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.85 2apg h SER 22 CO -0.01 1.40 0.35 0.22 -0.87 0.00 0.00 176.83 177.91 2apg h TYR 23 N 0.53 0.81 -0.29 4.77 3.20 -0.72 -1.99 116.97 123.29 2apg h TYR 23 Ca -0.04 -0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.63 2apg h TYR 23 Cb 1.36 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.36 2apg h TYR 23 CO 0.09 0.57 -0.53 -0.07 -1.64 0.00 0.00 178.16 176.58 2apg h LEU 24 N 0.82 0.98 -1.52 2.82 3.38 -1.16 0.12 115.31 120.74 2apg h LEU 24 Ca 0.21 -0.53 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 2apg h LEU 24 Cb 0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2apg h LEU 24 CO -0.04 1.32 -0.25 1.62 0.09 0.00 0.00 178.44 181.19 2apg h VAL 25 N 0.67 1.11 0.02 1.22 3.04 -0.95 0.66 116.25 122.02 2apg h VAL 25 Ca 0.02 -0.87 -0.07 0.00 -1.01 0.00 0.00 66.70 64.77 2apg h VAL 25 Cb 1.14 1.48 0.01 0.00 -2.01 0.00 0.00 31.29 31.90 2apg h VAL 25 CO 0.12 0.24 -0.30 -0.09 -1.01 0.00 0.00 177.57 176.54 2apg h ARG 26 N 0.00 0.17 -0.32 4.17 9.65 -1.12 -3.36 114.38 123.57 2apg h ARG 26 Ca -0.00 -0.21 -0.07 0.00 -1.10 0.00 0.00 59.98 58.60 2apg h ARG 26 Cb 0.46 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 2apg h ARG 26 CO 0.03 0.98 -0.09 0.00 2.80 0.00 0.00 179.97 183.70 2apg h ALA 27 N 0.20 0.44 -1.26 2.80 0.00 -0.62 -3.35 119.26 117.47 2apg h ALA 27 Ca -0.04 -0.30 -0.75 0.00 0.00 0.00 0.00 54.91 53.82 2apg h ALA 27 Cb 1.10 -0.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.60 2apg h ALA 27 CO 0.06 0.28 1.70 1.28 0.00 0.00 0.00 179.25 182.57 2apg n LEU 28 N -4.44 6.13 -0.29 0.00 4.77 0.21 -4.82 117.00 118.56 2apg n LEU 28 Ca -0.03 -4.62 0.14 0.00 -0.03 0.00 0.00 56.01 51.48 2apg n LEU 28 Cb 0.33 -1.52 0.40 0.00 -2.33 0.00 0.00 43.42 40.31 2apg n LEU 28 CO 0.41 1.18 1.22 1.56 -1.33 0.00 0.00 177.39 180.42 2apg h GLN 29 N 6.21 0.61 -4.86 3.23 1.08 -1.76 -3.42 115.11 116.20 2apg h GLN 29 Ca 0.35 -0.04 -0.28 0.00 -1.45 0.00 0.00 58.65 57.24 2apg h GLN 29 Cb 0.72 -0.14 -0.15 0.00 -0.05 0.00 0.00 27.48 27.86 2apg h GLN 29 CO 1.47 0.40 -0.70 -0.65 -0.95 0.00 0.00 178.83 178.41 2apg s GLN 30 N -5.65 0.98 -1.15 1.46 -1.52 -1.26 -4.90 119.66 107.62 2apg s GLN 30 Ca -0.10 -1.42 -0.07 0.00 -1.95 0.00 0.00 55.36 51.82 2apg s GLN 30 Cb 0.23 -0.40 -0.03 0.00 -0.22 0.00 0.00 33.01 32.59 2apg s GLN 30 CO 0.79 0.00 0.85 1.04 -0.25 0.00 0.00 175.29 177.73 2apg n GLN 31 N -0.15 -3.18 -3.64 2.91 6.02 -1.26 -5.01 117.38 113.07 2apg n GLN 31 Ca -0.10 0.72 -0.11 0.00 -0.01 0.00 0.00 57.00 57.49 2apg n GLN 31 Cb 0.61 -5.30 -0.11 0.00 1.02 0.00 0.00 30.24 26.46 2apg n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2apg s ALA 32 N -3.46 -0.84 -0.31 -1.58 0.00 -1.26 -4.41 121.76 109.90 2apg s ALA 32 Ca 0.30 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.42 2apg s ALA 32 Cb -0.06 -1.20 0.07 0.00 0.00 0.00 0.00 23.12 21.92 2apg s ALA 32 CO 0.78 -0.75 0.01 1.21 0.00 0.00 0.00 175.76 177.02 2apg s ASN 33 N 2.51 4.83 -0.16 0.00 2.47 0.17 -5.01 114.94 119.74 2apg s ASN 33 Ca 0.01 -1.56 -0.03 0.00 0.42 0.00 0.00 52.86 51.70 2apg s ASN 33 Cb -0.12 -1.68 -0.02 0.00 -1.45 0.00 0.00 41.25 37.97 2apg s ASN 33 CO -0.11 -0.31 -0.06 -0.63 -3.72 0.00 0.00 177.10 172.28 2apg s ILE 34 N 1.14 3.67 -0.09 -5.21 1.01 -1.26 -0.61 121.20 119.86 2apg s ILE 34 Ca -0.01 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.23 2apg s ILE 34 Cb -0.20 -2.61 0.01 0.00 0.01 0.00 0.00 42.46 39.67 2apg s ILE 34 CO -0.04 0.49 -0.18 -0.89 0.00 0.00 0.00 174.94 174.32 2apg s THR 35 N 0.49 1.61 -0.16 2.92 2.01 -0.21 0.17 115.64 122.48 2apg s THR 35 Ca -0.04 -0.75 -0.01 0.00 0.31 0.00 0.00 61.69 61.20 2apg s THR 35 Cb -0.15 -1.42 -0.01 0.00 0.01 0.00 0.00 72.50 70.93 2apg s THR 35 CO 0.03 0.46 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.08 2apg s LEU 36 N 0.53 2.63 -0.16 4.42 0.20 0.13 -0.29 118.68 126.15 2apg s LEU 36 Ca -0.16 -0.41 -0.04 0.00 0.69 0.00 0.00 54.13 54.21 2apg s LEU 36 Cb -0.17 -1.61 -0.03 0.00 -0.43 0.00 0.00 46.19 43.95 2apg s LEU 36 CO 0.06 0.09 -0.01 -0.51 -0.29 0.00 0.00 176.35 175.69 2apg s ILE 37 N 0.78 4.11 -0.04 6.68 2.07 -0.13 -0.05 121.20 134.62 2apg s ILE 37 Ca -0.05 -0.28 -0.03 0.00 -1.41 0.00 0.00 60.65 58.88 2apg s ILE 37 Cb -0.15 -2.81 0.02 0.00 0.13 0.00 0.00 42.46 39.64 2apg s ILE 37 CO 0.01 0.49 0.09 -1.83 -1.91 0.00 0.00 174.94 171.79 2apg s GLU 38 N 0.32 0.08 0.25 3.50 -1.05 -0.06 0.01 118.70 121.75 2apg s GLU 38 Ca -0.02 0.17 -0.29 0.00 -0.15 0.00 0.00 54.97 54.67 2apg s GLU 38 Cb -0.14 -0.02 -0.09 0.00 -0.44 0.00 0.00 34.13 33.44 2apg s GLU 38 CO 0.02 -0.05 0.94 0.45 0.95 0.00 0.00 175.26 177.56 2apg s SER 39 N 0.34 7.61 0.34 0.83 0.15 -1.13 -1.78 113.70 120.06 2apg s SER 39 Ca -0.02 1.93 0.18 0.00 0.70 0.00 0.00 55.95 58.74 2apg s SER 39 Cb -0.04 -2.60 0.24 0.00 -1.71 0.00 0.00 66.02 61.91 2apg s SER 39 CO -0.01 0.14 1.53 0.00 1.20 0.00 0.00 173.24 176.10 2apg h ALA 40 N 4.06 0.80 -0.01 5.45 0.00 -1.91 -3.32 119.26 124.33 2apg h ALA 40 Ca -0.45 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2apg h ALA 40 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2apg h ALA 40 CO 0.68 0.42 -0.31 0.00 0.00 0.00 0.00 179.25 180.04 2apg n ALA 41 N -2.19 3.19 -3.77 0.00 0.00 -1.26 -4.77 120.51 111.71 2apg n ALA 41 Ca 0.02 -0.42 -0.34 0.00 0.00 0.00 0.00 53.44 52.70 2apg n ALA 41 Cb 0.65 -1.10 -0.15 0.00 0.00 0.00 0.00 19.45 18.85 2apg n ALA 41 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2apg s ILE 42 N -2.55 2.78 0.92 0.00 1.01 -1.25 -5.10 121.20 117.00 2apg s ILE 42 Ca 0.22 -0.99 -0.10 0.00 0.00 0.00 0.00 60.65 59.78 2apg s ILE 42 Cb 0.19 -2.38 0.15 0.00 0.01 0.00 0.00 42.46 40.43 2apg s ILE 42 CO 0.55 0.25 1.14 -2.84 0.00 0.00 0.00 174.94 174.04 2apg s PRO 43 N 1.32 1.01 0.06 2.79 0.02 -1.26 -4.76 135.00 134.18 2apg s PRO 43 Ca 0.01 1.50 0.02 0.00 0.02 0.00 0.00 61.00 62.54 2apg s PRO 43 Cb -0.16 -1.73 -0.04 0.00 0.02 0.00 0.00 34.50 32.59 2apg s PRO 43 CO -0.06 -2.62 0.11 1.03 -0.33 0.00 0.00 177.00 175.13 2apg s ARG 44 N -4.66 3.04 -0.24 5.54 0.52 -1.26 -5.02 118.95 116.86 2apg s ARG 44 Ca 0.66 -0.59 -0.29 0.00 -0.52 0.00 0.00 55.73 54.99 2apg s ARG 44 Cb -0.22 -2.82 0.01 0.00 0.52 0.00 0.00 34.95 32.43 2apg s ARG 44 CO 0.58 0.59 1.04 0.42 0.02 0.00 0.00 175.30 177.96 2apg s ILE 45 N -1.37 4.65 -0.29 1.52 -1.09 -1.26 -4.98 121.20 118.38 2apg s ILE 45 Ca 0.29 1.98 0.00 0.00 -2.23 0.00 0.00 60.65 60.69 2apg s ILE 45 Cb -0.12 -4.33 0.14 0.00 -1.58 0.00 0.00 42.46 36.58 2apg s ILE 45 CO 0.22 -0.23 0.33 -0.83 -1.23 0.00 0.00 174.94 173.20 2apg s GLY 46 N 1.27 -0.28 0.01 6.18 0.00 -1.26 -4.65 107.32 108.60 2apg s GLY 46 Ca 0.44 -0.16 0.23 0.00 0.00 0.00 0.00 44.72 45.23 2apg s GLY 46 CO 0.07 2.78 1.08 3.33 0.00 0.00 0.00 173.10 180.36 2apg n VAL 47 N 5.31 0.03 -0.01 1.40 0.24 -1.26 -4.79 118.33 119.25 2apg n VAL 47 Ca -0.01 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 2apg n VAL 47 Cb 0.47 0.58 0.00 0.00 -1.47 0.00 0.00 33.84 33.42 2apg n VAL 47 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2apg n GLY 48 N 1.47 0.56 3.33 7.63 0.00 -1.26 -4.68 105.19 112.24 2apg n GLY 48 Ca 0.04 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.82 2apg n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2apg s GLU 49 N -0.67 1.73 0.01 1.61 8.01 0.22 -4.89 118.70 124.70 2apg s GLU 49 Ca 0.00 -1.08 0.01 0.00 0.01 0.00 0.00 54.97 53.91 2apg s GLU 49 Cb 0.00 -1.89 -0.04 0.00 -4.31 0.00 0.00 34.13 27.89 2apg s GLU 49 CO 0.00 0.49 0.05 0.00 0.01 0.00 0.00 175.26 175.81 2apg s ALA 50 N -0.80 3.47 0.25 5.21 0.00 -1.26 -0.93 121.76 127.70 2apg s ALA 50 Ca 0.11 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.18 2apg s ALA 50 Cb -0.10 -1.47 -0.01 0.00 0.00 0.00 0.00 23.12 21.54 2apg s ALA 50 CO 0.02 0.68 0.11 0.25 0.00 0.00 0.00 175.76 176.82 2apg n THR 51 N 1.19 0.00 -4.29 0.00 -2.24 -0.42 -4.74 114.28 103.78 2apg n THR 51 Ca -0.13 -1.52 -0.16 0.00 -2.27 0.00 0.00 64.05 59.97 2apg n THR 51 Cb 0.53 0.60 -0.10 0.00 -2.10 0.00 0.00 70.33 69.26 2apg n THR 51 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2apg s ILE 52 N -2.61 1.40 0.58 2.28 -4.36 -1.26 -4.33 121.20 112.90 2apg s ILE 52 Ca 0.16 -2.12 0.28 0.00 -0.26 0.00 0.00 60.65 58.71 2apg s ILE 52 Cb 0.01 -1.92 0.34 0.00 1.25 0.00 0.00 42.46 42.14 2apg s ILE 52 CO 0.11 -0.68 2.24 -0.65 0.24 0.00 0.00 174.94 176.20 2apg h PRO 53 N 2.70 0.00 0.00 0.37 0.11 -1.97 -1.54 132.00 131.68 2apg h PRO 53 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2apg h PRO 53 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2apg h PRO 53 CO 0.63 0.00 0.01 0.66 -0.21 0.00 0.00 178.00 179.09 2apg h SER 54 N 0.00 0.00 -0.69 -2.05 4.64 -1.92 -2.29 113.55 111.23 2apg h SER 54 Ca -0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 2apg h SER 54 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 2apg h SER 54 CO 0.00 0.00 0.37 0.25 -0.87 0.00 0.00 176.83 176.58 2apg h LEU 55 N 0.00 0.51 -0.02 5.97 5.85 -1.70 0.22 115.31 126.15 2apg h LEU 55 Ca 0.00 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2apg h LEU 55 Cb 0.02 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2apg h LEU 55 CO 0.00 0.31 -0.03 -0.61 -0.34 0.00 0.00 178.44 177.77 2apg h GLN 56 N 0.65 0.05 -0.22 1.25 5.75 -1.65 -1.08 115.11 119.86 2apg h GLN 56 Ca 0.33 -0.03 -0.15 0.00 -0.15 0.00 0.00 58.65 58.65 2apg h GLN 56 Cb 0.28 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.82 2apg h GLN 56 CO -0.22 0.61 -0.47 0.87 -2.65 0.00 0.00 178.83 176.96 2apg h LYS 57 N -0.50 0.57 0.04 1.69 1.79 -1.47 0.23 116.57 118.93 2apg h LYS 57 Ca 0.00 -0.32 -0.37 0.00 -2.18 0.00 0.00 60.65 57.78 2apg h LYS 57 Cb 0.61 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 31.23 2apg h LYS 57 CO 0.01 0.92 -2.16 0.28 -1.08 0.00 0.00 179.45 177.41 2apg n VAL 58 N -4.00 1.60 -0.01 0.50 0.31 0.75 -4.50 118.33 112.98 2apg n VAL 58 Ca -0.02 -0.50 -0.01 0.00 -0.01 0.00 0.00 64.34 63.80 2apg n VAL 58 Cb 0.56 -1.68 -0.00 0.00 -0.91 0.00 0.00 33.84 31.80 2apg n VAL 58 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2apg n PHE 59 N -3.65 0.13 -0.06 3.52 7.35 -0.73 -4.09 117.46 119.93 2apg n PHE 59 Ca -0.41 0.06 -0.09 0.00 -0.76 0.00 0.00 57.45 56.25 2apg n PHE 59 Cb 0.95 -0.28 0.07 0.00 0.35 0.00 0.00 39.48 40.57 2apg n PHE 59 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2apg h PHE 60 N -0.19 0.85 -0.89 -5.13 0.04 -1.09 -1.66 116.94 108.88 2apg h PHE 60 Ca 0.00 -0.22 0.07 0.00 2.80 0.00 0.00 57.97 60.62 2apg h PHE 60 Cb 0.12 -0.19 -0.06 0.00 2.20 0.00 0.00 35.95 38.02 2apg h PHE 60 CO -0.05 0.96 0.58 -0.44 -0.60 0.00 0.00 178.31 178.75 2apg h ASP 61 N 0.61 0.85 -0.59 2.17 3.32 -0.66 0.14 116.42 122.27 2apg h ASP 61 Ca 0.07 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 2apg h ASP 61 Cb 0.85 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 2apg h ASP 61 CO 0.07 0.53 0.14 0.15 -1.72 0.00 0.00 179.24 178.42 2apg h PHE 62 N 0.96 0.99 0.00 4.55 3.57 -1.47 -1.14 116.94 124.40 2apg h PHE 62 Ca 0.39 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2apg h PHE 62 Cb 0.27 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.73 2apg h PHE 62 CO -0.00 0.85 0.00 1.28 -2.23 0.00 0.00 178.31 178.21 2apg n LEU 63 N -4.36 0.53 -0.34 0.59 4.77 -0.87 -4.89 117.00 112.43 2apg n LEU 63 Ca 0.03 0.62 -0.03 0.00 -0.03 0.00 0.00 56.01 56.60 2apg n LEU 63 Cb 0.24 -0.54 -0.01 0.00 -2.33 0.00 0.00 43.42 40.78 2apg n LEU 63 CO 0.41 -0.46 -0.04 0.61 -1.33 0.00 0.00 177.39 176.58 2apg n GLY 64 N 0.11 0.39 3.31 -0.72 0.00 -0.43 -5.03 105.19 102.81 2apg n GLY 64 Ca 0.03 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 44.85 2apg n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2apg s ILE 65 N -2.15 4.08 0.66 -0.61 1.01 0.37 -4.99 121.20 119.56 2apg s ILE 65 Ca 0.00 -1.00 -0.14 0.00 0.00 0.00 0.00 60.65 59.50 2apg s ILE 65 Cb 0.00 -3.28 -0.00 0.00 0.01 0.00 0.00 42.46 39.19 2apg s ILE 65 CO 0.00 -0.18 1.10 -2.16 0.00 0.00 0.00 174.94 173.70 2apg s PRO 66 N 1.46 2.85 0.26 2.79 0.04 -1.26 -3.99 135.00 137.15 2apg s PRO 66 Ca -0.00 1.31 -0.01 0.00 0.04 0.00 0.00 61.00 62.34 2apg s PRO 66 Cb -0.19 -1.96 0.55 0.00 0.04 0.00 0.00 34.50 32.94 2apg s PRO 66 CO 0.04 -1.20 1.72 1.49 0.04 0.00 0.00 177.00 179.09 2apg h GLU 67 N -0.04 0.42 0.00 4.56 4.81 -1.97 -0.70 114.58 121.66 2apg h GLU 67 Ca -0.46 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2apg h GLU 67 Cb 1.24 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2apg h GLU 67 CO 0.55 0.28 0.00 0.07 -0.73 0.00 0.00 179.01 179.17 2apg h ARG 68 N 0.43 0.00 0.06 1.92 0.11 -2.00 -0.57 114.38 114.32 2apg h ARG 68 Ca 0.47 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 60.35 2apg h ARG 68 Cb 0.77 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.84 2apg h ARG 68 CO -0.45 0.00 -1.03 1.49 0.10 0.00 0.00 179.97 180.08 2apg h GLU 69 N 0.00 0.12 0.06 0.08 4.81 -1.49 -3.41 114.58 114.75 2apg h GLU 69 Ca 0.00 -0.20 -0.31 0.00 -0.13 0.00 0.00 59.36 58.72 2apg h GLU 69 Cb 0.12 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 2apg h GLU 69 CO 0.00 1.10 -1.68 0.11 -0.73 0.00 0.00 179.01 177.81 2apg h TRP 70 N -0.67 0.24 -0.15 0.92 5.08 -1.33 -3.38 115.95 116.66 2apg h TRP 70 Ca -0.24 -0.17 0.01 0.00 1.08 0.00 0.00 58.89 59.57 2apg h TRP 70 Cb 1.45 -0.01 -0.02 0.00 -3.00 0.00 0.00 29.16 27.59 2apg h TRP 70 CO 0.15 1.29 0.05 1.98 -1.28 0.00 0.00 178.44 180.63 2apg h MET 71 N 0.04 0.11 -0.45 0.12 4.05 -1.35 -2.05 114.93 115.40 2apg h MET 71 Ca -0.29 -0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.20 2apg h MET 71 Cb 2.00 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 32.75 2apg h MET 71 CO 0.11 0.07 0.31 -1.35 0.23 0.00 0.00 176.91 176.28 2apg h PRO 72 N 0.12 0.28 0.00 0.39 0.11 -1.79 -1.38 132.00 129.72 2apg h PRO 72 Ca 0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2apg h PRO 72 Cb 0.04 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.09 2apg h PRO 72 CO -0.07 0.18 0.00 1.04 -0.21 0.00 0.00 178.00 178.94 2apg n GLN 73 N -4.47 0.17 -0.20 1.05 6.02 -0.79 -2.78 117.38 116.38 2apg n GLN 73 Ca 0.06 0.19 0.07 0.00 -0.01 0.00 0.00 57.00 57.31 2apg n GLN 73 Cb 0.31 -1.71 0.16 0.00 1.02 0.00 0.00 30.24 30.02 2apg n GLN 73 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2apg n VAL 74 N -2.01 1.66 -4.16 5.09 0.24 -0.91 -4.88 118.33 113.37 2apg n VAL 74 Ca 0.05 -1.63 -0.29 0.00 -2.04 0.00 0.00 64.34 60.43 2apg n VAL 74 Cb 0.36 0.05 -0.06 0.00 -1.47 0.00 0.00 33.84 32.72 2apg n VAL 74 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2apg n ASN 75 N -0.54 0.11 -4.79 -1.34 3.02 -1.10 -4.12 115.26 106.48 2apg n ASN 75 Ca 0.14 -1.14 -0.32 0.00 -0.03 0.00 0.00 54.58 53.23 2apg n ASN 75 Cb 0.60 -2.31 0.05 0.00 -0.61 0.00 0.00 39.78 37.51 2apg n ASN 75 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2apg s GLY 76 N -4.30 1.91 0.22 7.41 0.00 -0.57 -4.67 107.32 107.32 2apg s GLY 76 Ca 0.06 0.31 0.04 0.00 0.00 0.00 0.00 44.72 45.13 2apg s GLY 76 CO 0.95 0.63 -0.02 0.00 0.00 0.00 0.00 173.10 174.66 2apg s ALA 77 N -2.69 1.79 0.13 3.20 0.00 -0.22 -4.85 121.76 119.12 2apg s ALA 77 Ca 0.62 -1.73 -0.20 0.00 0.00 0.00 0.00 51.96 50.65 2apg s ALA 77 Cb -0.16 0.40 -0.07 0.00 0.00 0.00 0.00 23.12 23.28 2apg s ALA 77 CO 0.47 -0.21 0.63 -0.06 0.00 0.00 0.00 175.76 176.59 2apg s PHE 78 N -3.37 3.76 -0.10 0.00 0.08 -1.26 -0.68 117.98 116.41 2apg s PHE 78 Ca 0.27 1.33 0.01 0.00 0.12 0.00 0.00 56.93 58.66 2apg s PHE 78 Cb 0.05 -2.55 0.02 0.00 -0.57 0.00 0.00 43.02 39.97 2apg s PHE 78 CO 0.08 0.50 -0.13 0.21 -0.10 0.00 0.00 175.22 175.78 2apg s LYS 79 N -1.42 1.94 0.00 0.44 2.20 0.16 -3.94 119.74 119.12 2apg s LYS 79 Ca 0.34 -0.46 0.09 0.00 -0.36 0.00 0.00 55.97 55.58 2apg s LYS 79 Cb -0.19 -1.70 -0.08 0.00 -1.51 0.00 0.00 37.83 34.35 2apg s LYS 79 CO 0.21 -0.08 0.41 0.00 -0.36 0.00 0.00 175.35 175.53 2apg n ALA 80 N 4.25 3.11 -3.78 3.13 0.00 0.55 0.78 120.51 128.57 2apg n ALA 80 Ca -0.19 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2apg n ALA 80 Cb 0.51 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.64 2apg n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2apg s ALA 81 N -1.76 -2.07 -0.09 0.00 0.00 -1.26 -3.12 121.76 113.45 2apg s ALA 81 Ca 0.04 0.25 -0.00 0.00 0.00 0.00 0.00 51.96 52.25 2apg s ALA 81 Cb 0.07 0.60 -0.03 0.00 0.00 0.00 0.00 23.12 23.77 2apg s ALA 81 CO 0.35 -1.08 -0.07 0.42 0.00 0.00 0.00 175.76 175.38 2apg s ILE 82 N -2.43 3.62 -0.24 0.00 1.01 -0.66 -1.97 121.20 120.53 2apg s ILE 82 Ca 0.19 -0.49 -0.06 0.00 0.00 0.00 0.00 60.65 60.28 2apg s ILE 82 Cb 0.01 -2.50 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 2apg s ILE 82 CO -0.00 0.56 0.03 -0.75 0.00 0.00 0.00 174.94 174.78 2apg s LYS 83 N -0.38 3.55 -0.22 2.79 2.20 0.61 -0.57 119.74 127.72 2apg s LYS 83 Ca 0.05 -0.53 -0.15 0.00 -0.36 0.00 0.00 55.97 54.98 2apg s LYS 83 Cb -0.12 -3.21 -0.04 0.00 -1.51 0.00 0.00 37.83 32.95 2apg s LYS 83 CO 0.02 -0.19 0.37 -0.06 -0.36 0.00 0.00 175.35 175.14 2apg s PHE 84 N 1.55 3.33 -0.13 4.03 0.08 0.11 -0.50 117.98 126.45 2apg s PHE 84 Ca 0.06 0.53 0.00 0.00 0.12 0.00 0.00 56.93 57.64 2apg s PHE 84 Cb -0.15 -2.52 -0.01 0.00 -0.57 0.00 0.00 43.02 39.78 2apg s PHE 84 CO 0.01 -0.06 -0.15 0.08 -0.10 0.00 0.00 175.22 175.00 2apg s VAL 85 N 1.50 2.82 -1.64 -0.44 1.01 0.07 -1.23 120.40 122.49 2apg s VAL 85 Ca 0.17 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2apg s VAL 85 Cb -0.15 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.06 2apg s VAL 85 CO 0.08 0.52 0.00 0.59 0.00 0.00 0.00 175.10 176.30 2apg n ASN 86 N 3.68 -4.96 0.07 3.32 3.02 -0.03 -1.14 115.26 119.23 2apg n ASN 86 Ca -0.18 0.26 0.03 0.00 -0.03 0.00 0.00 54.58 54.66 2apg n ASN 86 Cb 0.52 -3.96 -0.04 0.00 -0.61 0.00 0.00 39.78 35.69 2apg n ASN 86 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 2apg h TRP 87 N 0.00 0.00 0.15 3.10 4.06 -1.83 -3.40 115.95 118.03 2apg h TRP 87 Ca -0.36 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 60.37 2apg h TRP 87 Cb 1.15 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 29.33 2apg h TRP 87 CO 0.46 0.45 -1.03 -0.09 -3.56 0.00 0.00 178.44 174.67 2apg h ARG 88 N 0.00 0.32 -4.72 0.49 2.43 -1.89 -3.42 114.38 107.59 2apg h ARG 88 Ca -0.10 -0.55 -0.24 0.00 -0.81 0.00 0.00 59.98 58.28 2apg h ARG 88 Cb 1.44 0.20 -0.15 0.00 -0.42 0.00 0.00 29.97 31.04 2apg h ARG 88 CO 0.04 1.26 -0.70 0.15 -1.51 0.00 0.00 179.97 179.21 2apg s LYS 89 N -2.46 0.86 0.20 0.20 1.02 -1.26 -3.74 119.74 114.55 2apg s LYS 89 Ca -0.14 -1.33 -0.31 0.00 0.02 0.00 0.00 55.97 54.21 2apg s LYS 89 Cb 0.02 -0.28 -0.16 0.00 -0.52 0.00 0.00 37.83 36.90 2apg s LYS 89 CO 0.83 0.00 0.99 0.43 -0.92 0.00 0.00 175.35 176.69 2apg n SER 90 N 0.01 0.77 -4.68 2.83 7.64 -1.26 -4.82 113.62 114.10 2apg n SER 90 Ca -0.12 1.15 -0.44 0.00 1.01 0.00 0.00 58.87 60.47 2apg n SER 90 Cb 0.60 -1.17 -0.02 0.00 -1.01 0.00 0.00 64.21 62.62 2apg n SER 90 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2apg n PRO 91 N 1.30 2.03 -3.65 1.43 -0.02 -1.26 -4.99 135.00 129.84 2apg n PRO 91 Ca 0.14 0.72 -0.23 0.00 -2.02 0.00 0.00 63.50 62.11 2apg n PRO 91 Cb 0.26 -2.32 -0.17 0.00 -0.02 0.00 0.00 33.50 31.24 2apg n PRO 91 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2apg s ASP 92 N -0.06 1.81 0.12 2.55 -1.08 -1.26 -5.03 116.67 113.73 2apg s ASP 92 Ca 0.61 -0.30 0.11 0.00 -0.52 0.00 0.00 52.55 52.45 2apg s ASP 92 Cb -0.61 -0.22 0.53 0.00 -1.46 0.00 0.00 42.92 41.15 2apg s ASP 92 CO 0.56 -0.30 1.32 -0.81 0.52 0.00 0.00 175.17 176.47 2apg n PRO 93 N 5.27 0.06 -0.01 4.34 -0.04 -1.26 -1.07 135.00 142.29 2apg n PRO 93 Ca -0.05 0.50 0.13 0.00 -0.04 0.00 0.00 63.50 64.04 2apg n PRO 93 Cb 0.49 -1.67 0.31 0.00 -0.04 0.00 0.00 33.50 32.59 2apg n PRO 93 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2apg n SER 94 N -1.80 2.29 -4.31 3.54 3.41 -1.26 -4.88 113.62 110.62 2apg n SER 94 Ca 0.00 -1.76 -0.31 0.00 -0.26 0.00 0.00 58.87 56.54 2apg n SER 94 Cb 0.05 -0.01 -0.16 0.00 -0.26 0.00 0.00 64.21 63.83 2apg n SER 94 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2apg s ARG 95 N -1.98 2.27 -0.41 4.33 1.81 -0.23 -5.10 118.95 119.64 2apg s ARG 95 Ca 0.33 -0.91 -0.21 0.00 -1.72 0.00 0.00 55.73 53.22 2apg s ARG 95 Cb 0.20 -2.10 0.02 0.00 -0.45 0.00 0.00 34.95 32.62 2apg s ARG 95 CO 0.32 0.51 0.64 0.34 -0.68 0.00 0.00 175.30 176.42 2apg s ASP 96 N -0.47 6.36 -0.52 0.23 2.15 -1.26 -4.72 116.67 118.43 2apg s ASP 96 Ca 0.06 -0.17 0.02 0.00 0.43 0.00 0.00 52.55 52.89 2apg s ASP 96 Cb -0.11 -2.32 0.13 0.00 -0.30 0.00 0.00 42.92 40.32 2apg s ASP 96 CO 0.01 -0.72 0.27 -0.62 -0.17 0.00 0.00 175.17 173.94 2apg s ASP 97 N 1.94 4.60 0.03 -0.34 -1.08 -1.26 -5.06 116.67 115.50 2apg s ASP 97 Ca 0.23 -2.85 -0.03 0.00 -0.52 0.00 0.00 52.55 49.38 2apg s ASP 97 Cb -0.14 -1.69 -0.02 0.00 -1.46 0.00 0.00 42.92 39.61 2apg s ASP 97 CO 0.18 -0.29 0.04 -1.38 0.52 0.00 0.00 175.17 174.23 2apg s HIS 98 N -0.06 0.27 0.09 -5.34 -3.43 -1.26 -0.85 115.29 104.71 2apg s HIS 98 Ca 0.16 -0.59 -0.16 0.00 -0.80 0.00 0.00 55.06 53.67 2apg s HIS 98 Cb -0.24 -0.20 0.03 0.00 -1.43 0.00 0.00 32.58 30.75 2apg s HIS 98 CO -0.02 -0.31 0.39 -0.59 -2.00 0.00 0.00 174.74 172.21 2apg s PHE 99 N -2.41 -0.20 -0.07 0.38 -0.12 -0.36 -4.98 117.98 110.22 2apg s PHE 99 Ca -0.07 -0.02 -0.02 0.00 -0.05 0.00 0.00 56.93 56.78 2apg s PHE 99 Cb -0.03 0.22 -0.03 0.00 -0.63 0.00 0.00 43.02 42.55 2apg s PHE 99 CO -0.04 -0.64 0.02 0.71 -0.05 0.00 0.00 175.22 175.22 2apg s TYR 100 N -3.29 3.20 -0.48 3.49 2.02 -1.26 0.05 117.35 121.07 2apg s TYR 100 Ca -0.00 0.21 -0.14 0.00 -0.37 0.00 0.00 57.07 56.77 2apg s TYR 100 Cb 0.01 -1.78 0.09 0.00 -0.40 0.00 0.00 41.96 39.89 2apg s TYR 100 CO -0.08 0.50 0.39 -1.58 -1.57 0.00 0.00 175.55 173.21 2apg s HIS 101 N -0.96 3.28 0.25 2.71 5.65 0.26 -4.81 115.29 121.68 2apg s HIS 101 Ca 0.15 -1.25 -0.14 0.00 0.25 0.00 0.00 55.06 54.07 2apg s HIS 101 Cb -0.11 -3.34 -0.08 0.00 -1.18 0.00 0.00 32.58 27.87 2apg s HIS 101 CO 0.05 -0.89 0.65 -0.51 -0.65 0.00 0.00 174.74 173.39 2apg s LEU 102 N 1.56 4.18 0.90 8.88 1.43 -1.26 -1.66 118.68 132.70 2apg s LEU 102 Ca 0.04 1.17 -0.11 0.00 -1.03 0.00 0.00 54.13 54.20 2apg s LEU 102 Cb -0.26 -3.77 0.13 0.00 0.03 0.00 0.00 46.19 42.32 2apg s LEU 102 CO 0.04 -0.09 1.10 -0.36 0.23 0.00 0.00 176.35 177.27 2apg s PHE 103 N -1.79 2.13 0.00 0.29 0.08 -1.18 -4.90 117.98 112.61 2apg s PHE 103 Ca 0.48 1.43 0.00 0.00 0.12 0.00 0.00 56.93 58.96 2apg s PHE 103 Cb -0.12 -3.16 0.00 0.00 -0.57 0.00 0.00 43.02 39.17 2apg s PHE 103 CO 0.19 -2.50 0.00 0.41 -0.10 0.00 0.00 175.22 173.23 2apg n GLY 104 N -0.67 -0.52 3.36 4.36 0.00 -1.26 -4.80 105.19 105.66 2apg n GLY 104 Ca 0.08 -1.78 -0.18 0.00 0.00 0.00 0.00 46.02 44.14 2apg n GLY 104 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2apg s ASN 105 N -1.44 2.05 -0.03 1.61 0.02 -1.26 -4.90 114.94 111.00 2apg s ASN 105 Ca 0.00 -1.22 -0.18 0.00 -1.02 0.00 0.00 52.86 50.44 2apg s ASN 105 Cb 0.00 -0.03 -0.05 0.00 0.02 0.00 0.00 41.25 41.18 2apg s ASN 105 CO 0.00 -0.48 0.49 -0.69 0.02 0.00 0.00 177.10 176.44 2apg s VAL 106 N -3.33 5.00 0.95 1.60 1.01 -1.26 -4.97 120.40 119.40 2apg s VAL 106 Ca 0.29 1.01 -0.12 0.00 0.00 0.00 0.00 61.98 63.16 2apg s VAL 106 Cb 0.05 -3.82 0.16 0.00 0.00 0.00 0.00 36.38 32.77 2apg s VAL 106 CO 0.10 0.47 1.11 -2.16 0.00 0.00 0.00 175.10 174.61 2apg s PRO 107 N -0.39 0.86 0.13 2.72 0.04 -1.26 -4.77 135.00 132.34 2apg s PRO 107 Ca 0.27 0.49 0.06 0.00 0.04 0.00 0.00 61.00 61.86 2apg s PRO 107 Cb -0.17 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 2apg s PRO 107 CO 0.14 -2.43 0.03 -0.80 0.04 0.00 0.00 177.00 173.98 2apg s ASN 108 N -3.66 5.07 -0.16 6.66 0.01 -1.26 -1.32 114.94 120.28 2apg s ASN 108 Ca 0.64 -0.23 -0.00 0.00 -0.71 0.00 0.00 52.86 52.56 2apg s ASN 108 Cb -0.17 -1.20 0.04 0.00 0.41 0.00 0.00 41.25 40.33 2apg s ASN 108 CO 0.56 0.12 -0.06 0.00 -1.51 0.00 0.00 177.10 176.21 2apg n ASP 110 N 4.86 -1.18 -0.00 0.00 8.00 -1.26 -1.87 116.55 125.10 2apg n ASP 110 Ca -0.12 -1.00 -0.00 0.00 0.71 0.00 0.00 54.79 54.38 2apg n ASP 110 Cb 0.48 -3.03 -0.00 0.00 -0.02 0.00 0.00 41.12 38.55 2apg n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2apg n GLY 111 N -1.85 0.48 3.04 0.44 0.00 -1.26 -5.02 105.19 101.02 2apg n GLY 111 Ca -0.21 -0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 2apg n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2apg s VAL 112 N -1.97 1.16 0.64 1.61 1.01 -0.78 -5.10 120.40 116.96 2apg s VAL 112 Ca 0.00 -0.50 -0.17 0.00 0.00 0.00 0.00 61.98 61.31 2apg s VAL 112 Cb 0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 2apg s VAL 112 CO 0.00 0.36 1.16 -2.16 0.00 0.00 0.00 175.10 174.46 2apg s PRO 113 N 0.57 2.79 0.54 2.72 0.04 -1.26 0.22 135.00 140.61 2apg s PRO 113 Ca -0.13 1.63 0.25 0.00 0.04 0.00 0.00 61.00 62.79 2apg s PRO 113 Cb -0.15 -1.93 1.51 0.00 0.04 0.00 0.00 34.50 33.98 2apg s PRO 113 CO 0.04 -1.30 2.14 1.25 0.04 0.00 0.00 177.00 179.16 2apg h LEU 114 N 0.39 0.00 -1.36 -3.56 5.85 -1.50 -0.25 115.31 114.88 2apg h LEU 114 Ca -0.49 0.00 0.23 0.00 0.84 0.00 0.00 57.88 58.46 2apg h LEU 114 Cb 1.27 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.22 2apg h LEU 114 CO 0.54 0.07 0.63 0.71 -0.34 0.00 0.00 178.44 180.05 2apg h THR 115 N 0.00 0.61 0.06 1.05 1.35 -1.90 0.13 112.91 114.21 2apg h THR 115 Ca -0.00 -0.16 -0.24 0.00 -0.55 0.00 0.00 66.41 65.46 2apg h THR 115 Cb 0.17 0.11 -0.01 0.00 -1.73 0.00 0.00 68.15 66.69 2apg h THR 115 CO 0.01 0.08 -1.10 0.45 -0.25 0.00 0.00 175.52 174.71 2apg h HIS 116 N 0.46 0.30 -0.34 4.73 3.86 -1.39 -1.55 115.15 121.22 2apg h HIS 116 Ca 0.54 -0.21 -0.14 0.00 -1.16 0.00 0.00 60.37 59.41 2apg h HIS 116 Cb 1.28 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.72 2apg h HIS 116 CO -0.00 1.14 -0.36 1.88 0.86 0.00 0.00 177.93 181.45 2apg h TYR 117 N 0.06 0.91 -0.93 2.45 0.05 -1.44 -2.73 116.97 115.34 2apg h TYR 117 Ca -0.08 -0.26 0.01 0.00 0.05 0.00 0.00 58.73 58.45 2apg h TYR 117 Cb 1.83 -0.20 -0.05 0.00 1.01 0.00 0.00 36.73 39.32 2apg h TYR 117 CO 0.04 1.01 0.61 2.35 -1.05 0.00 0.00 178.16 181.13 2apg h TRP 118 N 0.64 1.17 -0.57 4.88 7.01 -0.56 -2.10 115.95 126.42 2apg h TRP 118 Ca 0.06 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 60.99 2apg h TRP 118 Cb 0.90 -0.40 -0.02 0.00 -2.10 0.00 0.00 29.16 27.54 2apg h TRP 118 CO 0.05 0.74 -0.03 1.25 -2.79 0.00 0.00 178.44 177.66 2apg h LEU 119 N 1.26 1.01 -0.64 0.65 5.85 -1.20 0.50 115.31 122.74 2apg h LEU 119 Ca 0.34 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2apg h LEU 119 Cb -0.14 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.58 2apg h LEU 119 CO -0.07 1.07 0.42 -0.09 -0.34 0.00 0.00 178.44 179.43 2apg h ARG 120 N 0.93 0.82 -0.38 1.25 2.43 -1.14 0.47 114.38 118.75 2apg h ARG 120 Ca 0.16 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.30 2apg h ARG 120 Cb 0.58 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 2apg h ARG 120 CO 0.03 0.54 0.22 0.87 -1.51 0.00 0.00 179.97 180.13 2apg h LYS 121 N 0.84 0.44 -0.71 0.20 1.57 -0.97 -2.42 116.57 115.53 2apg h LYS 121 Ca 0.24 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.08 2apg h LYS 121 Cb -0.06 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.09 2apg h LYS 121 CO -0.07 0.29 0.38 -0.09 -0.57 0.00 0.00 179.45 179.39 2apg h ARG 122 N 0.45 0.65 -0.47 3.15 2.43 -0.20 0.84 114.38 121.22 2apg h ARG 122 Ca 0.15 -0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.42 2apg h ARG 122 Cb 0.01 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2apg h ARG 122 CO -0.08 0.43 0.34 0.93 -1.51 0.00 0.00 179.97 180.09 2apg h GLU 123 N 0.66 0.00 -0.21 0.20 5.08 -0.47 -1.50 114.58 118.35 2apg h GLU 123 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2apg h GLU 123 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2apg h GLU 123 CO -0.23 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 178.82 2apg n GLN 124 N -4.37 1.89 0.00 2.33 6.02 0.20 -4.92 117.38 118.53 2apg n GLN 124 Ca 0.08 -1.34 0.00 0.00 -0.01 0.00 0.00 57.00 55.73 2apg n GLN 124 Cb 0.56 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.40 2apg n GLN 124 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2apg n GLY 125 N 1.21 1.07 3.68 1.08 0.00 -0.57 -5.08 105.19 106.57 2apg n GLY 125 Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.72 2apg n GLY 125 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2apg n PHE 126 N -0.54 2.33 -0.03 1.61 7.35 -0.68 -4.90 117.46 122.60 2apg n PHE 126 Ca 0.00 0.14 -0.05 0.00 -0.76 0.00 0.00 57.45 56.78 2apg n PHE 126 Cb 0.00 -2.60 -0.13 0.00 0.35 0.00 0.00 39.48 37.10 2apg n PHE 126 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2apg n GLN 127 N 4.64 0.65 -1.80 -4.13 1.13 -1.26 -4.37 117.38 112.23 2apg n GLN 127 Ca 0.19 0.15 -0.42 0.00 -1.94 0.00 0.00 57.00 54.98 2apg n GLN 127 Cb 0.30 -1.70 -0.02 0.00 0.11 0.00 0.00 30.24 28.93 2apg n GLN 127 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2apg s GLN 128 N -2.72 4.14 0.65 -1.09 0.74 -1.26 -4.94 119.66 115.19 2apg s GLN 128 Ca -0.06 2.54 -0.18 0.00 0.05 0.00 0.00 55.36 57.71 2apg s GLN 128 Cb 0.08 -3.06 -0.01 0.00 1.10 0.00 0.00 33.01 31.12 2apg s GLN 128 CO 0.83 -0.65 1.29 -2.14 -0.55 0.00 0.00 175.29 174.07 2apg s PRO 129 N 0.15 2.52 0.17 1.67 0.02 -1.26 -4.80 135.00 133.46 2apg s PRO 129 Ca 0.67 2.05 -0.20 0.00 0.02 0.00 0.00 61.00 63.54 2apg s PRO 129 Cb -0.47 -1.84 0.09 0.00 0.02 0.00 0.00 34.50 32.29 2apg s PRO 129 CO 0.41 -1.62 1.63 1.98 -0.33 0.00 0.00 177.00 179.08 2apg h MET 130 N 0.49 -0.14 0.00 5.54 1.85 -1.94 -2.17 114.93 118.56 2apg h MET 130 Ca -0.51 0.01 -0.07 0.00 -0.61 0.00 0.00 59.70 58.52 2apg h MET 130 Cb 1.33 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 33.39 2apg h MET 130 CO 0.53 -0.09 -0.35 1.05 -0.40 0.00 0.00 176.91 177.65 2apg h GLU 131 N -0.14 0.00 0.00 0.39 9.09 -1.92 0.04 114.58 122.04 2apg h GLU 131 Ca 0.19 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.54 2apg h GLU 131 Cb 0.44 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.53 2apg h GLU 131 CO -0.47 0.35 -0.28 1.88 0.05 0.00 0.00 179.01 180.53 2apg h TYR 132 N 0.00 0.00 0.17 2.06 0.05 -1.69 -2.33 116.97 115.23 2apg h TYR 132 Ca -0.00 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.46 2apg h TYR 132 Cb 0.79 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.54 2apg h TYR 132 CO 0.00 0.28 -1.51 0.00 -1.05 0.00 0.00 178.16 175.88 2apg h ALA 133 N 1.72 0.09 -0.01 3.88 0.00 -0.68 -3.40 119.26 120.86 2apg h ALA 133 Ca -0.00 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.90 2apg h ALA 133 Cb 0.95 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2apg h ALA 133 CO 0.04 0.96 -0.70 0.00 0.00 0.00 0.00 179.25 179.54 2apg s TYR 135 N -2.71 0.72 -0.24 0.00 2.02 -0.88 -4.77 117.35 111.50 2apg s TYR 135 Ca 0.14 -0.23 0.25 0.00 -0.37 0.00 0.00 57.07 56.86 2apg s TYR 135 Cb 0.17 -0.45 0.61 0.00 -0.40 0.00 0.00 41.96 41.89 2apg s TYR 135 CO 0.70 -0.02 1.70 -1.00 -1.57 0.00 0.00 175.55 175.37 2apg h PRO 136 N 5.51 0.00 0.00 -1.71 0.13 -1.85 -3.40 132.00 130.68 2apg h PRO 136 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2apg h PRO 136 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2apg h PRO 136 CO 0.47 0.06 -1.31 0.00 -0.23 0.00 0.00 178.00 176.99 2apg n GLN 137 N -3.13 0.59 -0.18 0.86 0.00 -1.26 -3.91 117.38 110.35 2apg n GLN 137 Ca 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 57.00 56.94 2apg n GLN 137 Cb 0.49 -1.44 0.20 0.00 0.00 0.00 0.00 30.24 29.48 2apg n GLN 137 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 2apg h PRO 138 N 0.00 0.93 -0.21 2.61 0.13 -1.86 0.26 132.00 133.86 2apg h PRO 138 Ca 0.00 -0.13 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 2apg h PRO 138 Cb 0.64 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 2apg h PRO 138 CO 0.00 0.73 0.05 0.78 -0.23 0.00 0.00 178.00 179.33 2apg h GLY 139 N 1.01 0.31 1.15 1.56 0.00 -1.92 0.94 103.07 106.12 2apg h GLY 139 Ca 0.23 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.33 2apg h GLY 139 CO -0.03 0.14 0.06 0.00 0.00 0.00 0.00 176.54 176.71 2apg h ALA 140 N 1.77 0.95 -0.45 3.60 0.00 -1.29 -1.06 119.26 122.77 2apg h ALA 140 Ca 0.07 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2apg h ALA 140 Cb 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2apg h ALA 140 CO -0.00 0.65 -0.01 -0.07 0.00 0.00 0.00 179.25 179.81 2apg h LEU 141 N 0.96 0.71 -1.30 0.00 3.38 -0.12 -1.81 115.31 117.13 2apg h LEU 141 Ca 0.18 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2apg h LEU 141 Cb 0.47 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2apg h LEU 141 CO 0.02 0.79 0.25 0.44 0.09 0.00 0.00 178.44 180.03 2apg h ASP 142 N 0.69 0.66 -0.08 -0.43 3.32 -0.15 -0.65 116.42 119.79 2apg h ASP 142 Ca 0.14 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2apg h ASP 142 Cb 0.44 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2apg h ASP 142 CO 0.02 0.56 0.00 0.61 -1.72 0.00 0.00 179.24 178.71 2apg n GLY 143 N -1.20 -0.58 3.11 2.75 0.00 -0.47 -4.91 105.19 103.89 2apg n GLY 143 Ca 0.04 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 2apg n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2apg n LYS 144 N -0.32 -4.74 -2.83 1.61 5.02 -0.25 -4.90 118.16 111.75 2apg n LYS 144 Ca 0.08 0.82 -0.32 0.00 -2.02 0.00 0.00 58.31 56.88 2apg n LYS 144 Cb 0.11 -5.67 -0.04 0.00 -0.02 0.00 0.00 35.03 29.40 2apg n LYS 144 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2apg s LEU 145 N -6.68 3.86 0.77 -0.35 1.43 -0.75 -0.36 118.68 116.60 2apg s LEU 145 Ca 0.33 1.33 -0.12 0.00 -1.03 0.00 0.00 54.13 54.65 2apg s LEU 145 Cb -0.15 -4.20 0.06 0.00 0.03 0.00 0.00 46.19 41.92 2apg s LEU 145 CO 0.41 -0.38 1.11 0.00 0.23 0.00 0.00 176.35 177.72 2apg s ALA 146 N -2.30 2.17 -2.20 4.21 0.00 0.36 -4.32 121.76 119.69 2apg s ALA 146 Ca 0.55 0.41 0.25 0.00 0.00 0.00 0.00 51.96 53.17 2apg s ALA 146 Cb -0.10 -3.32 1.18 0.00 0.00 0.00 0.00 23.12 20.88 2apg s ALA 146 CO 0.25 -1.83 1.80 -0.35 0.00 0.00 0.00 175.76 175.63 2apg n PRO 147 N -3.36 1.36 -4.14 0.00 -0.04 -1.26 -4.84 135.00 122.72 2apg n PRO 147 Ca 0.10 -0.53 -0.14 0.00 -0.04 0.00 0.00 63.50 62.89 2apg n PRO 147 Cb 0.52 -1.41 -0.11 0.00 -0.04 0.00 0.00 33.50 32.46 2apg n PRO 147 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2apg s LEU 149 N -2.25 2.37 0.50 0.00 1.43 -0.34 -4.43 118.68 115.97 2apg s LEU 149 Ca 0.02 1.73 0.26 0.00 -1.03 0.00 0.00 54.13 55.10 2apg s LEU 149 Cb -0.04 -4.13 1.35 0.00 0.03 0.00 0.00 46.19 43.40 2apg s LEU 149 CO -0.00 -2.82 1.92 0.28 0.23 0.00 0.00 176.35 175.95 2apg h SER 150 N -1.68 0.11 -0.01 2.29 0.02 -1.91 0.14 113.55 112.51 2apg h SER 150 Ca -0.48 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2apg h SER 150 Cb 1.27 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2apg h SER 150 CO 0.50 0.05 0.00 -0.90 -1.14 0.00 0.00 176.83 175.34 2apg n ASP 151 N -4.36 0.39 0.00 3.07 5.68 -1.26 -4.91 116.55 115.15 2apg n ASP 151 Ca 0.16 -1.21 0.00 0.00 -0.50 0.00 0.00 54.79 53.24 2apg n ASP 151 Cb 0.77 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.74 2apg n ASP 151 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2apg n GLY 152 N 1.01 0.75 3.67 6.12 0.00 0.48 -5.03 105.19 112.19 2apg n GLY 152 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2apg n GLY 152 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2apg s THR 153 N -2.26 3.50 0.31 2.61 2.01 -1.25 -4.78 115.64 115.78 2apg s THR 153 Ca 0.00 0.73 -0.29 0.00 0.31 0.00 0.00 61.69 62.43 2apg s THR 153 Cb 0.00 -3.47 -0.11 0.00 0.01 0.00 0.00 72.50 68.93 2apg s THR 153 CO 0.00 -0.04 1.54 -0.13 -0.69 0.00 0.00 174.62 175.30 2apg s ARG 154 N 3.50 4.14 0.00 4.92 0.52 -1.26 -1.20 118.95 129.57 2apg s ARG 154 Ca 0.72 2.54 0.00 0.00 -0.52 0.00 0.00 55.73 58.47 2apg s ARG 154 Cb -0.34 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.11 2apg s ARG 154 CO 0.29 -0.57 0.09 1.04 0.02 0.00 0.00 175.30 176.17 2apg n GLN 155 N 1.75 3.86 -3.49 3.54 1.13 0.18 -4.87 117.38 119.48 2apg n GLN 155 Ca 0.06 -0.09 -0.10 0.00 -1.94 0.00 0.00 57.00 54.93 2apg n GLN 155 Cb 0.38 -0.50 -0.03 0.00 0.11 0.00 0.00 30.24 30.21 2apg n GLN 155 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2apg s MET 156 N -0.58 0.94 0.41 -1.09 0.23 -1.16 -5.01 119.30 113.05 2apg s MET 156 Ca 0.00 -0.27 -0.26 0.00 -1.03 0.00 0.00 55.69 54.13 2apg s MET 156 Cb 0.00 0.43 -0.09 0.00 -1.53 0.00 0.00 34.83 33.64 2apg s MET 156 CO 0.00 -0.40 1.39 -1.12 -2.03 0.00 0.00 175.02 172.87 2apg s SER 157 N -2.34 6.16 0.14 -1.18 0.01 -1.26 -4.92 113.70 110.30 2apg s SER 157 Ca 0.02 2.85 -0.11 0.00 1.31 0.00 0.00 55.95 60.02 2apg s SER 157 Cb -0.01 -2.65 0.01 0.00 0.21 0.00 0.00 66.02 63.58 2apg s SER 157 CO -0.08 -0.98 0.31 -1.38 0.41 0.00 0.00 173.24 171.52 2apg s HIS 158 N -1.20 0.15 0.00 2.43 -3.43 -1.26 -4.63 115.29 107.35 2apg s HIS 158 Ca 0.57 -0.52 0.00 0.00 -0.80 0.00 0.00 55.06 54.31 2apg s HIS 158 Cb -0.42 0.06 0.00 0.00 -1.43 0.00 0.00 32.58 30.78 2apg s HIS 158 CO 0.55 -0.69 0.00 0.00 -2.00 0.00 0.00 174.74 172.60 2apg n ALA 159 N -0.19 0.00 -2.75 -1.38 0.00 0.23 -4.37 120.51 112.05 2apg n ALA 159 Ca -0.12 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.23 2apg n ALA 159 Cb 0.63 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.98 2apg n ALA 159 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2apg s TRP 160 N 1.55 0.25 -0.09 0.00 0.51 -1.26 -0.66 118.94 119.24 2apg s TRP 160 Ca 0.00 -0.56 0.00 0.00 -2.12 0.00 0.00 56.10 53.42 2apg s TRP 160 Cb 0.00 -0.19 -0.03 0.00 -0.81 0.00 0.00 33.47 32.45 2apg s TRP 160 CO 0.00 -0.30 -0.08 -1.01 -0.51 0.00 0.00 176.95 175.05 2apg s HIS 161 N -2.28 2.91 0.15 -1.98 3.76 0.14 -1.30 115.29 116.69 2apg s HIS 161 Ca -0.08 -0.16 -0.24 0.00 -0.15 0.00 0.00 55.06 54.44 2apg s HIS 161 Cb -0.03 -1.77 0.07 0.00 1.11 0.00 0.00 32.58 31.95 2apg s HIS 161 CO -0.03 0.16 0.67 -0.59 -0.85 0.00 0.00 174.74 174.10 2apg s PHE 162 N -0.40 -0.45 -0.15 1.40 -0.12 -0.10 -1.06 117.98 117.10 2apg s PHE 162 Ca 0.06 0.22 -0.29 0.00 -0.05 0.00 0.00 56.93 56.86 2apg s PHE 162 Cb -0.12 0.58 -0.02 0.00 -0.63 0.00 0.00 43.02 42.83 2apg s PHE 162 CO 0.02 -0.85 1.30 0.34 -0.05 0.00 0.00 175.22 175.98 2apg s ASP 163 N -2.74 6.92 0.49 1.98 -1.08 -1.26 0.70 116.67 121.69 2apg s ASP 163 Ca 0.03 1.75 0.28 0.00 -0.52 0.00 0.00 52.55 54.10 2apg s ASP 163 Cb -0.02 -2.54 1.17 0.00 -1.46 0.00 0.00 42.92 40.07 2apg s ASP 163 CO -0.09 -0.77 1.92 0.00 0.52 0.00 0.00 175.17 176.75 2apg h ALA 164 N 8.29 1.05 -0.60 3.66 0.00 -1.88 -1.82 119.26 127.95 2apg h ALA 164 Ca -0.28 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.59 2apg h ALA 164 Cb 1.11 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 2apg h ALA 164 CO 0.96 0.16 0.24 0.45 0.00 0.00 0.00 179.25 181.07 2apg h HIS 165 N 0.00 0.43 0.00 0.00 3.86 -1.87 -0.15 115.15 117.42 2apg h HIS 165 Ca -0.00 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.15 2apg h HIS 165 Cb 0.60 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 2apg h HIS 165 CO 0.00 0.14 -0.41 -0.07 0.86 0.00 0.00 177.93 178.44 2apg h LEU 166 N 0.44 0.00 -0.18 2.43 3.38 -1.70 -0.30 115.31 119.38 2apg h LEU 166 Ca 0.29 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.11 2apg h LEU 166 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2apg h LEU 166 CO -0.27 0.41 -0.47 0.58 0.09 0.00 0.00 178.44 178.78 2apg h VAL 167 N 0.00 1.32 -0.66 1.22 2.07 -1.34 -0.68 116.25 118.18 2apg h VAL 167 Ca -0.00 -1.72 0.03 0.00 0.82 0.00 0.00 66.70 65.83 2apg h VAL 167 Cb 0.77 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 32.42 2apg h VAL 167 CO 0.05 0.53 0.41 0.00 0.02 0.00 0.00 177.57 178.59 2apg h ALA 168 N 0.57 0.87 -0.36 1.67 0.00 -0.79 -1.22 119.26 120.00 2apg h ALA 168 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2apg h ALA 168 Cb 1.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2apg h ALA 168 CO 0.10 0.18 0.21 -0.44 0.00 0.00 0.00 179.25 179.30 2apg h ASP 169 N 0.81 0.44 -0.69 0.00 3.32 -0.97 0.17 116.42 119.50 2apg h ASP 169 Ca 0.27 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.26 2apg h ASP 169 Cb 0.02 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 2apg h ASP 169 CO -0.10 0.38 0.46 0.15 -1.72 0.00 0.00 179.24 178.40 2apg h PHE 170 N 0.46 0.87 -0.09 4.55 3.57 -0.79 -2.05 116.94 123.45 2apg h PHE 170 Ca 0.13 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.44 2apg h PHE 170 Cb 0.03 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.48 2apg h PHE 170 CO -0.03 0.54 -0.79 -0.07 -2.23 0.00 0.00 178.31 175.73 2apg h LEU 171 N 0.93 0.67 -0.25 0.59 3.38 -1.03 -1.72 115.31 117.89 2apg h LEU 171 Ca 0.26 -0.46 0.06 0.00 0.09 0.00 0.00 57.88 57.83 2apg h LEU 171 Cb -0.10 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.38 2apg h LEU 171 CO -0.06 1.23 -0.28 0.50 0.09 0.00 0.00 178.44 179.92 2apg h LYS 172 N 0.37 -0.27 0.16 1.13 3.64 -0.56 0.19 116.57 121.24 2apg h LYS 172 Ca -0.05 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2apg h LYS 172 Cb 1.39 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.26 2apg h LYS 172 CO 0.15 -0.18 -0.16 0.00 -2.27 0.00 0.00 179.45 176.99 2apg h ARG 173 N -0.28 -0.34 -0.50 1.90 3.08 -1.33 0.31 114.38 117.22 2apg h ARG 173 Ca 0.14 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.30 2apg h ARG 173 Cb 0.50 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.55 2apg h ARG 173 CO -0.41 -0.23 0.09 2.35 -1.07 0.00 0.00 179.97 180.70 2apg h TRP 174 N -0.35 0.14 -0.08 3.04 7.01 -1.10 -1.95 115.95 122.66 2apg h TRP 174 Ca 0.00 0.03 -0.24 0.00 2.11 0.00 0.00 58.89 60.79 2apg h TRP 174 Cb 0.33 0.01 0.02 0.00 -2.10 0.00 0.00 29.16 27.42 2apg h TRP 174 CO -0.13 -0.02 -0.90 0.00 -2.79 0.00 0.00 178.44 174.60 2apg h ALA 175 N 1.39 0.21 -0.59 2.65 0.00 -0.35 -2.77 119.26 119.80 2apg h ALA 175 Ca 0.25 -0.64 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 2apg h ALA 175 Cb 0.34 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2apg h ALA 175 CO -0.34 0.67 0.07 0.28 0.00 0.00 0.00 179.25 179.93 2apg h VAL 176 N 0.45 1.25 -0.11 0.00 2.07 -0.90 -1.06 116.25 117.96 2apg h VAL 176 Ca -0.09 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 2apg h VAL 176 Cb 1.54 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2apg h VAL 176 CO 0.18 0.37 0.05 -0.08 0.02 0.00 0.00 177.57 178.11 2apg h GLU 177 N 0.91 0.15 -0.55 1.57 4.57 -1.28 -1.80 114.58 118.15 2apg h GLU 177 Ca 0.18 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2apg h GLU 177 Cb 0.44 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2apg h GLU 177 CO 0.01 0.12 0.00 0.54 -1.18 0.00 0.00 179.01 178.50 2apg n ARG 178 N -4.50 2.50 0.00 1.92 1.74 -0.47 -4.92 116.66 112.94 2apg n ARG 178 Ca -0.01 -1.76 0.00 0.00 -0.77 0.00 0.00 57.85 55.31 2apg n ARG 178 Cb 0.10 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 2apg n ARG 178 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2apg n GLY 179 N 0.97 0.83 3.74 -0.13 0.00 -0.68 -5.05 105.19 104.87 2apg n GLY 179 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2apg n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2apg s VAL 180 N -2.00 2.62 -0.33 1.61 1.01 -0.78 -4.69 120.40 117.84 2apg s VAL 180 Ca 0.00 0.51 -0.20 0.00 0.00 0.00 0.00 61.98 62.29 2apg s VAL 180 Cb 0.00 -3.33 -0.00 0.00 0.00 0.00 0.00 36.38 33.05 2apg s VAL 180 CO 0.00 0.08 0.62 0.20 0.00 0.00 0.00 175.10 175.99 2apg s ASN 181 N 0.49 6.44 -0.20 3.32 0.01 0.13 -4.49 114.94 120.63 2apg s ASN 181 Ca 0.61 0.25 -0.12 0.00 -0.71 0.00 0.00 52.86 52.89 2apg s ASN 181 Cb -0.42 -2.32 -0.05 0.00 0.41 0.00 0.00 41.25 38.87 2apg s ASN 181 CO 0.42 -0.53 0.22 -0.60 -1.51 0.00 0.00 177.10 175.10 2apg s ARG 182 N 2.63 4.18 -0.18 -0.60 3.52 -1.26 0.18 118.95 127.42 2apg s ARG 182 Ca 0.24 -0.09 0.01 0.00 -0.13 0.00 0.00 55.73 55.76 2apg s ARG 182 Cb -0.15 -3.47 0.02 0.00 -1.56 0.00 0.00 34.95 29.80 2apg s ARG 182 CO 0.13 0.17 -0.17 0.08 -0.81 0.00 0.00 175.30 174.70 2apg s VAL 183 N 0.70 1.93 -0.53 7.11 1.01 0.93 -4.96 120.40 126.60 2apg s VAL 183 Ca 0.12 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 2apg s VAL 183 Cb -0.13 -1.79 0.06 0.00 0.00 0.00 0.00 36.38 34.52 2apg s VAL 183 CO 0.03 0.46 0.71 -0.69 0.00 0.00 0.00 175.10 175.60 2apg s VAL 184 N 1.33 4.75 -0.08 2.92 1.01 -1.26 -0.88 120.40 128.18 2apg s VAL 184 Ca 0.04 -0.37 -0.32 0.00 0.00 0.00 0.00 61.98 61.32 2apg s VAL 184 Cb -0.14 -4.38 0.13 0.00 0.00 0.00 0.00 36.38 32.00 2apg s VAL 184 CO -0.12 -0.92 1.29 -0.62 0.00 0.00 0.00 175.10 174.74 2apg s ASP 185 N 2.83 -0.07 -0.08 3.32 -1.08 -0.73 -4.91 116.67 115.95 2apg s ASP 185 Ca 0.18 -0.08 0.03 0.00 -0.52 0.00 0.00 52.55 52.17 2apg s ASP 185 Cb -0.18 0.13 0.00 0.00 -1.46 0.00 0.00 42.92 41.41 2apg s ASP 185 CO 0.13 -0.23 -0.19 -0.70 0.52 0.00 0.00 175.17 174.69 2apg s GLU 186 N -2.35 2.49 -0.04 4.34 2.12 -1.26 -2.84 118.70 121.16 2apg s GLU 186 Ca 0.13 -0.70 -0.30 0.00 0.36 0.00 0.00 54.97 54.46 2apg s GLU 186 Cb 0.03 -1.94 -0.04 0.00 0.26 0.00 0.00 34.13 32.44 2apg s GLU 186 CO -0.04 0.13 1.27 0.08 -0.54 0.00 0.00 175.26 176.16 2apg s VAL 187 N 0.43 4.07 -0.09 3.70 1.01 -1.26 0.14 120.40 128.40 2apg s VAL 187 Ca -0.16 1.41 0.09 0.00 0.00 0.00 0.00 61.98 63.32 2apg s VAL 187 Cb -0.17 -3.91 -0.13 0.00 0.00 0.00 0.00 36.38 32.17 2apg s VAL 187 CO 0.07 -0.01 0.07 1.33 0.00 0.00 0.00 175.10 176.56 2apg n VAL 188 N 4.67 0.59 -3.96 2.92 0.24 0.18 -4.88 118.33 118.09 2apg n VAL 188 Ca 0.12 -0.41 -0.09 0.00 -2.04 0.00 0.00 64.34 61.92 2apg n VAL 188 Cb 0.45 -0.57 -0.10 0.00 -1.47 0.00 0.00 33.84 32.15 2apg n VAL 188 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2apg s ASP 189 N -4.10 0.21 -0.10 -1.34 1.01 -0.61 -4.99 116.67 106.74 2apg s ASP 189 Ca -0.05 -0.49 0.01 0.00 0.71 0.00 0.00 52.55 52.73 2apg s ASP 189 Cb 0.04 0.15 0.02 0.00 1.01 0.00 0.00 42.92 44.13 2apg s ASP 189 CO 0.43 -0.37 -0.12 -0.69 0.21 0.00 0.00 175.17 174.62 2apg s VAL 190 N -1.85 1.29 -0.19 -1.27 1.01 -1.26 0.34 120.40 118.48 2apg s VAL 190 Ca -0.12 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 2apg s VAL 190 Cb -0.07 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2apg s VAL 190 CO -0.02 0.40 0.04 -0.13 0.00 0.00 0.00 175.10 175.39 2apg s ARG 191 N 1.15 3.85 0.04 2.72 3.00 -0.24 -5.01 118.95 124.47 2apg s ARG 191 Ca -0.04 -0.41 0.04 0.00 0.00 0.00 0.00 55.73 55.31 2apg s ARG 191 Cb -0.14 -3.16 -0.04 0.00 0.00 0.00 0.00 34.95 31.61 2apg s ARG 191 CO -0.03 0.19 -0.02 -0.51 0.00 0.00 0.00 175.30 174.93 2apg s LEU 192 N 0.57 3.38 1.01 2.53 1.43 -1.26 0.26 118.68 126.60 2apg s LEU 192 Ca 0.02 -0.13 -0.17 0.00 -1.03 0.00 0.00 54.13 52.81 2apg s LEU 192 Cb -0.13 -2.03 0.22 0.00 0.03 0.00 0.00 46.19 44.28 2apg s LEU 192 CO 0.02 0.23 1.32 0.54 0.23 0.00 0.00 176.35 178.69 2apg s ASN 193 N -1.86 2.72 0.56 2.29 2.20 -0.21 -4.80 114.94 115.83 2apg s ASN 193 Ca 0.21 0.24 0.34 0.00 -0.94 0.00 0.00 52.86 52.72 2apg s ASN 193 Cb -0.11 -0.25 1.52 0.00 -2.00 0.00 0.00 41.25 40.41 2apg s ASN 193 CO 0.13 -2.98 2.05 0.78 -2.94 0.00 0.00 177.10 174.14 2apg h ASN 194 N -1.81 0.00 0.31 3.54 2.35 -2.00 -0.00 115.58 117.96 2apg h ASN 194 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 2apg h ASN 194 Cb 1.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 2apg h ASN 194 CO 0.34 0.03 -0.08 0.54 -1.65 0.00 0.00 177.43 176.61 2apg n ARG 195 N -3.17 0.77 -0.74 0.81 1.74 -1.26 -4.93 116.66 109.88 2apg n ARG 195 Ca -0.00 -0.24 0.00 0.00 -0.77 0.00 0.00 57.85 56.83 2apg n ARG 195 Cb 0.27 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 2apg n ARG 195 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2apg n GLY 196 N 1.24 0.62 3.85 -0.13 0.00 -0.02 -5.07 105.19 105.69 2apg n GLY 196 Ca 0.16 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2apg n GLY 196 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2apg s TYR 197 N -2.00 3.41 -0.01 1.61 1.51 -1.26 -4.81 117.35 115.81 2apg s TYR 197 Ca 0.00 1.35 -0.30 0.00 -1.01 0.00 0.00 57.07 57.11 2apg s TYR 197 Cb 0.00 -2.68 -0.05 0.00 -0.11 0.00 0.00 41.96 39.12 2apg s TYR 197 CO 0.00 -0.18 1.35 0.42 -1.11 0.00 0.00 175.55 176.03 2apg s ILE 198 N -2.37 3.84 -0.19 2.71 1.01 -1.26 -1.04 121.20 123.89 2apg s ILE 198 Ca 0.57 1.22 -0.19 0.00 0.00 0.00 0.00 60.65 62.25 2apg s ILE 198 Cb -0.10 -3.78 -0.20 0.00 0.01 0.00 0.00 42.46 38.39 2apg s ILE 198 CO 0.25 0.00 0.23 -1.20 0.00 0.00 0.00 174.94 174.23 2apg n SER 199 N 5.23 1.91 -3.76 3.58 7.64 0.14 -4.85 113.62 123.52 2apg n SER 199 Ca 0.12 0.39 -0.06 0.00 1.01 0.00 0.00 58.87 60.33 2apg n SER 199 Cb 0.44 -0.95 -0.02 0.00 -1.01 0.00 0.00 64.21 62.68 2apg n SER 199 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2apg s ASN 200 N -6.90 -0.27 -0.09 6.43 2.20 -1.02 -4.48 114.94 110.81 2apg s ASN 200 Ca -0.28 -0.44 0.03 0.00 -0.94 0.00 0.00 52.86 51.24 2apg s ASN 200 Cb 0.06 0.61 -0.01 0.00 -2.00 0.00 0.00 41.25 39.91 2apg s ASN 200 CO 0.62 -1.11 -0.21 -0.76 -2.94 0.00 0.00 177.10 172.71 2apg s LEU 201 N -2.88 2.28 -0.15 3.54 1.43 0.79 -1.07 118.68 122.60 2apg s LEU 201 Ca 0.10 -0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 52.67 2apg s LEU 201 Cb -0.04 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 2apg s LEU 201 CO 0.02 0.19 0.08 -0.22 0.23 0.00 0.00 176.35 176.66 2apg s LEU 202 N 0.15 3.99 0.33 1.79 2.96 0.15 -0.21 118.68 127.84 2apg s LEU 202 Ca -0.11 0.22 0.08 0.00 -0.22 0.00 0.00 54.13 54.09 2apg s LEU 202 Cb -0.16 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 2apg s LEU 202 CO 0.06 0.27 0.20 0.42 -1.32 0.00 0.00 176.35 175.98 2apg s THR 203 N -0.18 3.34 0.25 3.68 -4.23 -0.29 0.52 115.64 118.73 2apg s THR 203 Ca 0.08 -1.55 -0.04 0.00 -1.18 0.00 0.00 61.69 59.00 2apg s THR 203 Cb -0.12 -3.09 0.25 0.00 1.34 0.00 0.00 72.50 70.89 2apg s THR 203 CO 0.01 -0.20 1.89 0.50 -0.54 0.00 0.00 174.62 176.29 2apg h LYS 204 N 1.43 1.17 -0.54 3.99 3.64 -0.64 -1.01 116.57 124.62 2apg h LYS 204 Ca -0.44 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2apg h LYS 204 Cb 1.25 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2apg h LYS 204 CO 0.61 0.78 0.00 0.39 -2.27 0.00 0.00 179.45 178.96 2apg n GLU 205 N -4.48 1.64 -1.00 1.90 1.02 -1.26 -4.89 120.64 113.57 2apg n GLU 205 Ca 0.14 -0.66 -0.00 0.00 -0.02 0.00 0.00 57.16 56.61 2apg n GLU 205 Cb 0.12 -1.40 -0.00 0.00 -0.02 0.00 0.00 31.44 30.13 2apg n GLU 205 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2apg n GLY 206 N 0.46 0.47 3.80 0.62 0.00 -0.38 -5.04 105.19 105.12 2apg n GLY 206 Ca 0.06 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 2apg n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2apg s ARG 207 N -0.57 4.35 -0.33 1.61 0.52 -1.26 -4.82 118.95 118.46 2apg s ARG 207 Ca 0.00 1.22 -0.03 0.00 -0.52 0.00 0.00 55.73 56.39 2apg s ARG 207 Cb 0.00 -2.42 0.05 0.00 0.52 0.00 0.00 34.95 33.10 2apg s ARG 207 CO 0.00 0.07 0.06 0.99 0.02 0.00 0.00 175.30 176.44 2apg s THR 208 N -1.95 3.29 -0.14 0.02 2.01 -1.26 -1.14 115.64 116.47 2apg s THR 208 Ca 0.58 -1.38 -0.18 0.00 0.31 0.00 0.00 61.69 61.02 2apg s THR 208 Cb -0.13 -2.93 -0.04 0.00 0.01 0.00 0.00 72.50 69.41 2apg s THR 208 CO 0.18 -0.20 0.46 -0.76 -0.69 0.00 0.00 174.62 173.60 2apg s LEU 209 N 1.29 4.24 0.30 4.42 1.43 0.71 -4.87 118.68 126.21 2apg s LEU 209 Ca -0.02 0.74 0.10 0.00 -1.03 0.00 0.00 54.13 53.91 2apg s LEU 209 Cb -0.20 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.32 2apg s LEU 209 CO -0.00 -0.02 -0.08 -1.61 0.23 0.00 0.00 176.35 174.87 2apg s GLU 210 N 0.80 1.96 -0.00 1.70 2.02 -1.26 -0.15 118.70 123.77 2apg s GLU 210 Ca 0.24 -1.70 -0.29 0.00 0.02 0.00 0.00 54.97 53.24 2apg s GLU 210 Cb -0.15 -1.90 0.10 0.00 0.10 0.00 0.00 34.13 32.28 2apg s GLU 210 CO 0.09 0.25 0.93 0.00 0.02 0.00 0.00 175.26 176.56 2apg s ALA 211 N -2.48 -1.83 0.09 5.21 0.00 -1.26 -4.82 121.76 116.67 2apg s ALA 211 Ca 0.32 0.95 -0.06 0.00 0.00 0.00 0.00 51.96 53.17 2apg s ALA 211 Cb -0.03 0.40 -0.20 0.00 0.00 0.00 0.00 23.12 23.29 2apg s ALA 211 CO 0.18 -0.73 1.20 -0.44 0.00 0.00 0.00 175.76 175.97 2apg h ASP 212 N 2.00 0.53 -3.59 0.00 3.32 -1.03 -3.46 116.42 114.18 2apg h ASP 212 Ca -0.21 -0.50 -0.28 0.00 0.02 0.00 0.00 57.03 56.05 2apg h ASP 212 Cb 1.23 -0.17 -0.32 0.00 0.22 0.00 0.00 39.33 40.29 2apg h ASP 212 CO 0.29 1.34 -0.73 -0.22 -1.72 0.00 0.00 179.24 178.20 2apg s LEU 213 N -7.48 1.38 -0.12 1.55 2.96 -0.93 -4.91 118.68 111.13 2apg s LEU 213 Ca -0.05 0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 53.86 2apg s LEU 213 Cb 0.08 -0.07 -0.03 0.00 0.50 0.00 0.00 46.19 46.67 2apg s LEU 213 CO 0.88 -0.08 -0.07 -0.36 -1.32 0.00 0.00 176.35 175.40 2apg s PHE 214 N 0.73 2.95 -0.27 5.38 0.08 -0.27 -1.25 117.98 125.34 2apg s PHE 214 Ca -0.06 -0.24 -0.04 0.00 0.12 0.00 0.00 56.93 56.71 2apg s PHE 214 Cb -0.09 -1.85 0.02 0.00 -0.57 0.00 0.00 43.02 40.53 2apg s PHE 214 CO -0.02 0.07 -0.00 0.42 -0.10 0.00 0.00 175.22 175.59 2apg s ILE 215 N -0.07 3.36 -0.64 0.64 -1.09 0.82 -1.22 121.20 123.00 2apg s ILE 215 Ca 0.01 -0.85 -0.25 0.00 -2.23 0.00 0.00 60.65 57.32 2apg s ILE 215 Cb -0.13 -2.71 0.05 0.00 -1.58 0.00 0.00 42.46 38.08 2apg s ILE 215 CO 0.03 0.16 1.06 -0.62 -1.23 0.00 0.00 174.94 174.34 2apg s ASP 216 N 1.41 6.24 -0.35 3.58 -1.08 0.21 -0.79 116.67 125.89 2apg s ASP 216 Ca 0.01 -0.56 0.07 0.00 -0.52 0.00 0.00 52.55 51.55 2apg s ASP 216 Cb -0.17 -2.47 0.49 0.00 -1.46 0.00 0.00 42.92 39.30 2apg s ASP 216 CO -0.01 -1.49 1.47 0.00 0.52 0.00 0.00 175.17 175.66 2apg n SER 218 N -0.98 0.00 0.00 0.00 3.41 -0.83 -4.18 113.62 111.04 2apg n SER 218 Ca 0.41 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.95 2apg n SER 218 Cb 0.96 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.91 2apg n SER 218 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2apg n GLY 219 N 0.87 -1.72 0.30 5.00 0.00 -1.26 -4.32 105.19 104.05 2apg n GLY 219 Ca 0.20 -1.63 0.15 0.00 0.00 0.00 0.00 46.02 44.74 2apg n GLY 219 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2apg h MET 220 N 0.00 0.00 0.00 1.61 2.86 -1.95 -1.94 114.93 115.51 2apg h MET 220 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2apg h MET 220 Cb 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 2apg h MET 220 CO 0.00 0.00 -0.03 0.07 1.06 0.00 0.00 176.91 178.01 2apg h ARG 221 N 0.00 0.00 -6.26 1.72 0.11 -1.87 -3.45 114.38 104.63 2apg h ARG 221 Ca 0.03 0.00 -0.45 0.00 0.10 0.00 0.00 59.98 59.66 2apg h ARG 221 Cb 0.14 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.26 2apg h ARG 221 CO -0.00 0.03 -0.89 0.41 0.10 0.00 0.00 179.97 179.62 2apg n GLY 222 N -0.39 -0.55 0.31 0.08 0.00 -0.79 -4.35 105.19 99.51 2apg n GLY 222 Ca -0.01 0.27 0.14 0.00 0.00 0.00 0.00 46.02 46.42 2apg n GLY 222 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2apg h LEU 223 N -1.84 -0.03 0.00 0.99 5.85 -1.87 0.14 115.31 118.54 2apg h LEU 223 Ca -0.64 0.21 -0.29 0.00 0.84 0.00 0.00 57.88 58.00 2apg h LEU 223 Cb 1.36 0.29 -0.04 0.00 0.37 0.00 0.00 40.66 42.64 2apg h LEU 223 CO 0.55 -0.20 -1.66 0.18 -0.34 0.00 0.00 178.44 176.97 2apg n LEU 224 N -5.26 1.89 0.02 2.25 4.77 -1.26 -2.12 117.00 117.30 2apg n LEU 224 Ca 0.23 0.40 -0.19 0.00 -0.03 0.00 0.00 56.01 56.42 2apg n LEU 224 Cb 0.73 -0.90 -0.10 0.00 -2.33 0.00 0.00 43.42 40.82 2apg n LEU 224 CO 0.04 0.31 0.15 -0.29 -1.33 0.00 0.00 177.39 176.27 2apg h ILE 225 N -1.00 1.32 0.00 -0.08 6.09 -1.90 0.83 117.51 122.76 2apg h ILE 225 Ca -0.44 -2.16 -0.17 0.00 -1.37 0.00 0.00 64.86 60.72 2apg h ILE 225 Cb 1.35 2.38 -0.02 0.00 0.47 0.00 0.00 36.82 41.00 2apg h ILE 225 CO -0.27 0.66 -1.23 0.59 -3.07 0.00 0.00 178.15 174.84 2apg n ASN 226 N -3.96 1.87 -0.03 2.19 5.03 0.28 -1.02 115.26 119.61 2apg n ASN 226 Ca -0.10 0.46 -0.14 0.00 0.87 0.00 0.00 54.58 55.67 2apg n ASN 226 Cb 0.81 -0.87 -0.10 0.00 -1.02 0.00 0.00 39.78 38.60 2apg n ASN 226 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 2apg h GLN 227 N -1.00 0.12 0.02 3.52 4.20 -1.08 -1.35 115.11 119.54 2apg h GLN 227 Ca -0.25 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.37 2apg h GLN 227 Cb 1.07 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.86 2apg h GLN 227 CO -0.15 0.68 -0.01 0.00 -0.67 0.00 0.00 178.83 178.68 2apg h ALA 228 N 0.44 -0.02 -0.00 3.87 0.00 -1.31 -3.37 119.26 118.86 2apg h ALA 228 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2apg h ALA 228 Cb 0.68 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2apg h ALA 228 CO 0.02 -0.03 -0.20 1.28 0.00 0.00 0.00 179.25 180.32 2apg n LEU 229 N -4.72 0.54 -2.36 0.00 4.77 0.27 -4.93 117.00 110.57 2apg n LEU 229 Ca -0.05 0.01 -0.21 0.00 -0.03 0.00 0.00 56.01 55.74 2apg n LEU 229 Cb 0.23 -0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2apg n LEU 229 CO 0.16 0.11 -0.26 0.29 -1.33 0.00 0.00 177.39 176.36 2apg n LYS 230 N -1.06 -1.69 -2.15 3.23 5.02 -0.51 -4.93 118.16 116.06 2apg n LYS 230 Ca 0.11 1.01 -0.42 0.00 -2.02 0.00 0.00 58.31 56.99 2apg n LYS 230 Cb 0.31 -5.66 -0.03 0.00 -0.02 0.00 0.00 35.03 29.63 2apg n LYS 230 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2apg s GLU 231 N -4.97 4.31 0.46 1.97 2.56 -0.19 -4.94 118.70 117.90 2apg s GLU 231 Ca 0.00 2.09 -0.25 0.00 0.00 0.00 0.00 54.97 56.82 2apg s GLU 231 Cb 0.00 -3.28 -0.08 0.00 2.00 0.00 0.00 34.13 32.78 2apg s GLU 231 CO 0.00 -0.47 1.40 -2.14 -0.56 0.00 0.00 175.26 173.49 2apg s PRO 232 N 1.25 3.61 -0.22 4.30 0.02 -1.26 -4.54 135.00 138.15 2apg s PRO 232 Ca 0.65 2.35 -0.12 0.00 0.02 0.00 0.00 61.00 63.90 2apg s PRO 232 Cb -0.37 -2.58 -0.05 0.00 0.02 0.00 0.00 34.50 31.52 2apg s PRO 232 CO 0.30 -0.86 0.21 0.12 -0.33 0.00 0.00 177.00 176.45 2apg s PHE 233 N -1.23 3.36 -0.61 6.54 5.36 -1.26 -1.41 117.98 128.73 2apg s PHE 233 Ca 0.63 0.36 -0.23 0.00 -0.96 0.00 0.00 56.93 56.73 2apg s PHE 233 Cb -0.42 -2.30 0.06 0.00 -0.34 0.00 0.00 43.02 40.01 2apg s PHE 233 CO 0.54 0.12 0.94 0.42 -1.46 0.00 0.00 175.22 175.78 2apg s ILE 234 N 0.89 4.36 0.01 3.12 1.01 0.10 -4.93 121.20 125.77 2apg s ILE 234 Ca 0.11 -0.08 -0.30 0.00 0.00 0.00 0.00 60.65 60.37 2apg s ILE 234 Cb -0.13 -4.61 -0.05 0.00 0.01 0.00 0.00 42.46 37.68 2apg s ILE 234 CO 0.04 -1.29 1.24 -0.62 0.00 0.00 0.00 174.94 174.31 2apg s ASP 235 N 3.28 7.02 -0.35 3.58 3.68 -1.26 -2.36 116.67 130.25 2apg s ASP 235 Ca 0.25 1.97 0.06 0.00 2.13 0.00 0.00 52.55 56.96 2apg s ASP 235 Cb -0.15 -2.57 0.47 0.00 -1.45 0.00 0.00 42.92 39.22 2apg s ASP 235 CO 0.14 -0.57 1.43 0.23 0.13 0.00 0.00 175.17 176.53 2apg n MET 236 N 4.69 2.78 0.03 4.34 2.81 0.55 -4.63 117.12 127.70 2apg n MET 236 Ca 0.11 -3.67 0.10 0.00 -1.81 0.00 0.00 57.70 52.43 2apg n MET 236 Cb 0.46 -2.10 0.44 0.00 -0.71 0.00 0.00 33.22 31.30 2apg n MET 236 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2apg n SER 237 N -0.90 0.19 0.25 7.83 3.41 -1.26 -1.22 113.62 121.92 2apg n SER 237 Ca 0.42 0.54 0.14 0.00 -0.26 0.00 0.00 58.87 59.71 2apg n SER 237 Cb 0.91 -0.58 0.51 0.00 -0.26 0.00 0.00 64.21 64.80 2apg n SER 237 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2apg h ASP 238 N 0.00 0.00 0.13 4.04 2.03 -1.96 -3.30 116.42 117.36 2apg h ASP 238 Ca 0.00 0.00 -0.36 0.00 -0.73 0.00 0.00 57.03 55.94 2apg h ASP 238 Cb 0.39 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.86 2apg h ASP 238 CO 0.00 0.07 -2.05 -1.22 -1.03 0.00 0.00 179.24 175.00 2apg n TYR 239 N -3.16 1.05 -3.80 4.15 4.01 -0.36 -1.09 117.16 117.96 2apg n TYR 239 Ca 0.01 0.23 -0.13 0.00 -0.16 0.00 0.00 57.90 57.85 2apg n TYR 239 Cb 0.39 -1.14 -0.14 0.00 -0.31 0.00 0.00 39.34 38.14 2apg n TYR 239 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2apg s LEU 240 N -6.88 1.25 0.09 7.72 1.43 -0.94 -4.68 118.68 116.67 2apg s LEU 240 Ca -0.23 0.20 0.16 0.00 -1.03 0.00 0.00 54.13 53.23 2apg s LEU 240 Cb 0.07 0.27 -0.11 0.00 0.03 0.00 0.00 46.19 46.45 2apg s LEU 240 CO 0.75 -0.09 0.92 -0.07 0.23 0.00 0.00 176.35 178.10 2apg h LEU 241 N 6.63 0.00-10.02 1.79 3.38 -1.89 -3.38 115.31 111.83 2apg h LEU 241 Ca -0.34 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.12 2apg h LEU 241 Cb 1.17 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.98 2apg h LEU 241 CO 0.45 0.57 0.47 0.00 0.09 0.00 0.00 178.44 180.01 2apg n ASP 243 N -0.65 0.00 -3.79 0.00 5.68 -0.40 -4.70 116.55 112.69 2apg n ASP 243 Ca 0.08 -1.00 -0.10 0.00 -0.50 0.00 0.00 54.79 53.27 2apg n ASP 243 Cb 0.49 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.40 2apg n ASP 243 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2apg s SER 244 N 0.00 -0.04 0.03 -1.12 0.01 -0.74 -1.23 113.70 110.61 2apg s SER 244 Ca 0.00 -0.37 -0.12 0.00 1.31 0.00 0.00 55.95 56.76 2apg s SER 244 Cb 0.00 0.35 0.01 0.00 0.21 0.00 0.00 66.02 66.60 2apg s SER 244 CO 0.00 -0.67 0.26 0.00 0.41 0.00 0.00 173.24 173.25 2apg s ALA 245 N -3.09 -0.59 -0.13 1.44 0.00 -0.04 -0.70 121.76 118.65 2apg s ALA 245 Ca -0.01 -0.04 0.01 0.00 0.00 0.00 0.00 51.96 51.92 2apg s ALA 245 Cb 0.01 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.41 2apg s ALA 245 CO -0.07 -0.37 -0.16 0.54 0.00 0.00 0.00 175.76 175.71 2apg s VAL 246 N -2.32 1.61 0.09 0.00 0.11 -0.43 -0.42 120.40 119.05 2apg s VAL 246 Ca -0.07 -0.69 0.04 0.00 -2.93 0.00 0.00 61.98 58.33 2apg s VAL 246 Cb -0.02 -1.48 -0.03 0.00 -1.53 0.00 0.00 36.38 33.32 2apg s VAL 246 CO -0.02 0.46 -0.10 0.00 -3.33 0.00 0.00 175.10 172.11 2apg s ALA 247 N 1.15 1.10 0.10 1.54 0.00 -0.27 -0.58 121.76 124.80 2apg s ALA 247 Ca -0.02 -1.16 -0.03 0.00 0.00 0.00 0.00 51.96 50.75 2apg s ALA 247 Cb -0.14 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.01 2apg s ALA 247 CO -0.05 -0.03 0.19 0.45 0.00 0.00 0.00 175.76 176.32 2apg n SER 248 N 0.63 -0.55 -4.45 0.00 2.88 -0.13 0.69 113.62 112.70 2apg n SER 248 Ca -0.17 -1.47 -0.29 0.00 -1.33 0.00 0.00 58.87 55.62 2apg n SER 248 Cb 0.57 0.94 -0.12 0.00 -0.75 0.00 0.00 64.21 64.85 2apg n SER 248 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2apg s ALA 249 N -1.49 2.56 -0.08 -1.46 0.00 -1.26 -1.76 121.76 118.27 2apg s ALA 249 Ca 0.06 -1.38 0.01 0.00 0.00 0.00 0.00 51.96 50.65 2apg s ALA 249 Cb -0.01 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.57 2apg s ALA 249 CO 0.04 0.57 -0.09 0.08 0.00 0.00 0.00 175.76 176.36 2apg s VAL 250 N -1.09 1.02 0.27 0.00 1.01 0.36 -4.96 120.40 117.00 2apg s VAL 250 Ca 0.16 -0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 2apg s VAL 250 Cb -0.10 -0.98 -0.13 0.00 0.00 0.00 0.00 36.38 35.16 2apg s VAL 250 CO 0.08 0.35 1.31 -2.65 0.00 0.00 0.00 175.10 174.19 2apg n PRO 251 N 4.31 1.92 -5.24 2.72 -0.02 -1.26 -0.43 135.00 136.99 2apg n PRO 251 Ca -0.19 0.68 -0.31 0.00 -2.02 0.00 0.00 63.50 61.66 2apg n PRO 251 Cb 0.51 -2.27 -0.16 0.00 -0.02 0.00 0.00 33.50 31.55 2apg n PRO 251 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2apg s ASN 252 N 0.01 3.00 -1.25 2.55 2.47 0.40 -4.77 114.94 117.35 2apg s ASN 252 Ca 0.64 -0.49 -0.14 0.00 0.42 0.00 0.00 52.86 53.29 2apg s ASN 252 Cb -0.65 -0.73 0.14 0.00 -1.45 0.00 0.00 41.25 38.56 2apg s ASN 252 CO 0.54 0.25 1.61 -0.67 -3.72 0.00 0.00 177.10 175.11 2apg n ASP 253 N 2.86 5.08 -0.23 -4.21 -0.08 -1.26 -4.39 116.55 114.31 2apg n ASP 253 Ca -0.17 -2.98 0.04 0.00 -1.51 0.00 0.00 54.79 50.18 2apg n ASP 253 Cb 0.52 -1.60 0.29 0.00 2.34 0.00 0.00 41.12 42.67 2apg n ASP 253 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2apg h ASP 254 N 6.98 0.79 -0.86 1.67 3.32 -1.91 0.25 116.42 126.65 2apg h ASP 254 Ca 0.37 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.40 2apg h ASP 254 Cb 0.83 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.16 2apg h ASP 254 CO 1.38 0.52 0.45 0.00 -1.72 0.00 0.00 179.24 179.87 2apg h ALA 255 N 1.56 1.11 0.17 3.45 0.00 -1.89 0.14 119.26 123.79 2apg h ALA 255 Ca 0.33 -0.14 -0.29 0.00 0.00 0.00 0.00 54.91 54.81 2apg h ALA 255 Cb 0.16 -0.34 0.02 0.00 0.00 0.00 0.00 17.79 17.63 2apg h ALA 255 CO -0.11 0.64 -1.39 -0.09 0.00 0.00 0.00 179.25 178.30 2apg h ARG 256 N 1.21 0.36 -0.01 0.00 2.43 -1.77 -3.41 114.38 113.20 2apg h ARG 256 Ca 0.30 -0.62 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2apg h ARG 256 Cb 0.06 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2apg h ARG 256 CO -0.04 1.30 -0.57 -0.25 -1.51 0.00 0.00 179.97 178.89 2apg n ASP 257 N -3.84 1.18 -0.41 -3.80 8.00 0.79 -5.10 116.55 113.37 2apg n ASP 257 Ca -0.21 -1.09 0.04 0.00 0.71 0.00 0.00 54.79 54.25 2apg n ASP 257 Cb 0.98 0.76 -0.01 0.00 -0.02 0.00 0.00 41.12 42.82 2apg n ASP 257 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2apg n GLY 258 N 1.29 -2.04 2.90 0.44 0.00 0.47 -4.84 105.19 103.42 2apg n GLY 258 Ca 0.05 -1.38 -0.28 0.00 0.00 0.00 0.00 46.02 44.40 2apg n GLY 258 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2apg s VAL 259 N -0.99 1.18 0.10 1.61 1.01 -1.26 -4.47 120.40 117.57 2apg s VAL 259 Ca 0.00 -0.67 -0.31 0.00 0.00 0.00 0.00 61.98 61.00 2apg s VAL 259 Cb 0.00 -1.33 -0.09 0.00 0.00 0.00 0.00 36.38 34.96 2apg s VAL 259 CO 0.00 0.14 1.56 -1.61 0.00 0.00 0.00 175.10 175.19 2apg s GLU 260 N 1.60 4.23 -0.07 2.72 2.02 -1.26 -4.45 118.70 123.50 2apg s GLU 260 Ca 0.01 2.26 -0.02 0.00 0.02 0.00 0.00 54.97 57.24 2apg s GLU 260 Cb -0.15 -3.39 -0.06 0.00 0.10 0.00 0.00 34.13 30.63 2apg s GLU 260 CO -0.08 -0.63 2.56 -0.35 0.02 0.00 0.00 175.26 176.78 2apg n PRO 261 N 4.77 1.50 -3.52 0.39 -0.04 -1.26 -4.67 135.00 132.17 2apg n PRO 261 Ca 0.14 -0.65 -0.09 0.00 -0.04 0.00 0.00 63.50 62.87 2apg n PRO 261 Cb 0.40 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 2apg n PRO 261 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2apg s TYR 262 N -0.01 -0.34 0.25 0.54 -0.85 -1.25 -0.33 117.35 115.35 2apg s TYR 262 Ca 0.28 0.29 -0.24 0.00 -0.52 0.00 0.00 57.07 56.88 2apg s TYR 262 Cb 0.15 0.52 -0.09 0.00 0.38 0.00 0.00 41.96 42.92 2apg s TYR 262 CO -0.01 -0.49 0.83 0.99 -1.52 0.00 0.00 175.55 175.35 2apg s THR 263 N -2.71 4.36 0.09 -3.49 2.01 -0.83 -4.53 115.64 110.55 2apg s THR 263 Ca 0.04 1.63 0.06 0.00 0.31 0.00 0.00 61.69 63.72 2apg s THR 263 Cb -0.01 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 2apg s THR 263 CO -0.07 0.28 -0.05 -0.44 -0.69 0.00 0.00 174.62 173.65 2apg s SER 264 N -1.49 4.69 -0.24 3.53 0.01 -0.38 -0.28 113.70 119.53 2apg s SER 264 Ca 0.44 -0.28 0.01 0.00 1.31 0.00 0.00 55.95 57.42 2apg s SER 264 Cb -0.19 -1.01 0.07 0.00 0.21 0.00 0.00 66.02 65.09 2apg s SER 264 CO 0.24 0.18 -0.03 -0.55 0.41 0.00 0.00 173.24 173.49 2apg s SER 265 N -2.22 3.89 -0.32 2.44 0.15 0.34 -1.06 113.70 116.91 2apg s SER 265 Ca 0.23 -1.26 -0.08 0.00 0.70 0.00 0.00 55.95 55.55 2apg s SER 265 Cb -0.11 -1.16 0.01 0.00 -1.71 0.00 0.00 66.02 63.05 2apg s SER 265 CO 0.15 -0.26 0.12 -0.63 1.20 0.00 0.00 173.24 173.83 2apg s ILE 266 N 1.40 4.17 0.15 6.45 1.01 0.10 -0.75 121.20 133.73 2apg s ILE 266 Ca -0.04 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.57 2apg s ILE 266 Cb -0.19 -3.21 -0.08 0.00 0.01 0.00 0.00 42.46 38.99 2apg s ILE 266 CO -0.08 -0.02 1.23 0.00 0.00 0.00 0.00 174.94 176.08 2apg s ALA 267 N 1.52 3.46 0.00 9.38 0.00 -0.29 0.82 121.76 136.64 2apg s ALA 267 Ca 0.02 0.97 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2apg s ALA 267 Cb -0.18 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2apg s ALA 267 CO 0.04 -0.43 0.00 -1.33 0.00 0.00 0.00 175.76 174.04 2apg n MET 268 N 2.99 1.70 -0.13 0.00 0.00 0.81 -4.87 117.12 117.62 2apg n MET 268 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 57.70 57.65 2apg n MET 268 Cb 0.44 0.00 0.02 0.00 0.00 0.00 0.00 33.22 33.68 2apg n MET 268 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 175.97 175.06 2apg h ASN 269 N 0.00 0.96 -0.55 7.83 2.35 -1.99 -3.36 115.58 120.82 2apg h ASN 269 Ca 0.00 -0.38 -0.32 0.00 -0.55 0.00 0.00 56.30 55.04 2apg h ASN 269 Cb 0.00 -0.27 -0.41 0.00 0.05 0.00 0.00 38.32 37.70 2apg h ASN 269 CO 0.00 1.16 -1.05 -1.20 -1.65 0.00 0.00 177.43 174.69 2apg n SER 270 N -4.09 2.38 0.00 5.81 7.64 -1.26 -4.48 113.62 119.62 2apg n SER 270 Ca -0.01 -2.48 0.00 0.00 1.01 0.00 0.00 58.87 57.40 2apg n SER 270 Cb 0.48 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2apg n SER 270 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2apg n GLY 271 N -0.60 -0.35 3.41 0.23 0.00 -1.26 -1.72 105.19 104.90 2apg n GLY 271 Ca 0.16 -0.71 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 2apg n GLY 271 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2apg s TRP 272 N -4.00 -0.46 -0.14 1.61 1.48 -0.18 -0.13 118.94 117.12 2apg s TRP 272 Ca 0.00 0.54 -0.02 0.00 -1.06 0.00 0.00 56.10 55.56 2apg s TRP 272 Cb 0.00 0.37 -0.03 0.00 -1.16 0.00 0.00 33.47 32.65 2apg s TRP 272 CO 0.00 -0.65 -0.06 0.99 -4.06 0.00 0.00 176.95 173.17 2apg s THR 273 N -2.39 3.71 0.31 0.66 2.01 0.24 -0.03 115.64 120.15 2apg s THR 273 Ca -0.06 -0.43 -0.07 0.00 0.31 0.00 0.00 61.69 61.45 2apg s THR 273 Cb -0.01 -2.60 -0.06 0.00 0.01 0.00 0.00 72.50 69.85 2apg s THR 273 CO -0.01 0.52 0.60 -1.66 -0.69 0.00 0.00 174.62 173.38 2apg s TRP 274 N 0.15 3.47 -0.04 4.92 -2.14 0.15 0.03 118.94 125.47 2apg s TRP 274 Ca -0.03 0.75 -0.01 0.00 2.66 0.00 0.00 56.10 59.48 2apg s TRP 274 Cb -0.14 -2.19 0.03 0.00 -3.10 0.00 0.00 33.47 28.07 2apg s TRP 274 CO 0.03 0.12 0.01 0.21 -2.66 0.00 0.00 176.95 174.67 2apg s LYS 275 N -3.55 0.31 -0.42 3.25 2.20 -0.23 -2.81 119.74 118.50 2apg s LYS 275 Ca 0.46 0.15 0.02 0.00 -0.36 0.00 0.00 55.97 56.24 2apg s LYS 275 Cb -0.11 -0.63 0.13 0.00 -1.51 0.00 0.00 37.83 35.72 2apg s LYS 275 CO 0.29 -0.23 0.22 0.42 -0.36 0.00 0.00 175.35 175.70 2apg s ILE 276 N 1.55 1.17 0.26 5.43 1.01 0.89 -1.25 121.20 130.26 2apg s ILE 276 Ca -0.02 -2.34 -0.30 0.00 0.00 0.00 0.00 60.65 57.98 2apg s ILE 276 Cb -0.13 -1.83 -0.10 0.00 0.01 0.00 0.00 42.46 40.41 2apg s ILE 276 CO -0.03 -0.90 1.47 -2.84 0.00 0.00 0.00 174.94 172.64 2apg s PRO 277 N 0.55 4.24 0.18 2.79 0.02 -1.26 -0.80 135.00 140.72 2apg s PRO 277 Ca 0.17 2.35 0.02 0.00 0.02 0.00 0.00 61.00 63.56 2apg s PRO 277 Cb -0.24 -3.09 -0.01 0.00 0.02 0.00 0.00 34.50 31.18 2apg s PRO 277 CO -0.01 -0.46 0.06 -1.33 -0.33 0.00 0.00 177.00 174.93 2apg n MET 278 N 2.31 0.84 -2.34 5.54 0.00 0.11 -4.70 117.12 118.89 2apg n MET 278 Ca 0.07 -1.47 -0.42 0.00 0.00 0.00 0.00 57.70 55.88 2apg n MET 278 Cb 0.40 0.77 -0.03 0.00 0.00 0.00 0.00 33.22 34.36 2apg n MET 278 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2apg s LEU 279 N 0.00 4.31 0.00 4.03 1.43 -1.26 -3.59 118.68 123.60 2apg s LEU 279 Ca 0.08 2.00 0.00 0.00 -1.03 0.00 0.00 54.13 55.18 2apg s LEU 279 Cb 0.00 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.66 2apg s LEU 279 CO 0.06 -0.63 0.00 0.61 0.23 0.00 0.00 176.35 176.62 2apg n GLY 280 N 3.46 2.71 3.57 -3.19 0.00 -1.26 -4.95 105.19 105.53 2apg n GLY 280 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 2apg n GLY 280 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2apg s ARG 281 N -0.28 1.35 -0.00 1.61 3.03 -1.24 -0.45 118.95 122.97 2apg s ARG 281 Ca 0.00 -0.60 0.08 0.00 2.03 0.00 0.00 55.73 57.24 2apg s ARG 281 Cb 0.00 0.55 -0.02 0.00 -1.03 0.00 0.00 34.95 34.45 2apg s ARG 281 CO 0.00 -0.60 -0.25 -0.59 -1.13 0.00 0.00 175.30 172.72 2apg s PHE 282 N -3.68 2.27 0.37 5.89 -0.12 0.43 -0.71 117.98 122.43 2apg s PHE 282 Ca 0.05 -0.42 -0.25 0.00 -0.05 0.00 0.00 56.93 56.26 2apg s PHE 282 Cb -0.02 -1.43 -0.09 0.00 -0.63 0.00 0.00 43.02 40.84 2apg s PHE 282 CO -0.06 0.01 1.05 0.20 -0.05 0.00 0.00 175.22 176.37 2apg s GLY 283 N -0.78 2.80 -0.08 1.99 0.00 0.02 -0.49 107.32 110.77 2apg s GLY 283 Ca 0.10 0.72 -0.18 0.00 0.00 0.00 0.00 44.72 45.36 2apg s GLY 283 CO -0.00 1.18 0.43 -0.45 0.00 0.00 0.00 173.10 174.25 2apg s SER 284 N -1.46 -0.38 -0.21 1.64 0.15 -0.72 -0.08 113.70 112.64 2apg s SER 284 Ca 0.55 0.52 -0.13 0.00 0.70 0.00 0.00 55.95 57.59 2apg s SER 284 Cb -0.23 0.59 0.06 0.00 -1.71 0.00 0.00 66.02 64.73 2apg s SER 284 CO 0.29 -0.36 0.51 -0.83 1.20 0.00 0.00 173.24 174.06 2apg s GLY 285 N -0.67 -0.44 -0.44 9.45 0.00 -1.12 -0.96 107.32 113.14 2apg s GLY 285 Ca -0.08 1.81 -0.24 0.00 0.00 0.00 0.00 44.72 46.22 2apg s GLY 285 CO 0.04 1.86 0.81 -0.47 0.00 0.00 0.00 173.10 175.34 2apg s TYR 286 N 1.33 3.00 -0.11 1.90 5.04 0.25 -0.68 117.35 128.08 2apg s TYR 286 Ca -0.08 0.27 -0.24 0.00 -2.44 0.00 0.00 57.07 54.58 2apg s TYR 286 Cb -0.07 -3.68 -0.03 0.00 0.35 0.00 0.00 41.96 38.53 2apg s TYR 286 CO -0.13 -0.97 0.73 0.08 -1.34 0.00 0.00 175.55 173.92 2apg s VAL 287 N 3.35 4.99 0.15 3.14 1.01 0.95 -1.31 120.40 132.68 2apg s VAL 287 Ca 0.32 1.47 -0.04 0.00 0.00 0.00 0.00 61.98 63.72 2apg s VAL 287 Cb -0.12 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 2apg s VAL 287 CO 0.22 0.17 0.14 0.72 0.00 0.00 0.00 175.10 176.35 2apg s PHE 288 N 1.35 0.73 -0.25 5.22 -0.12 0.12 -1.01 117.98 124.02 2apg s PHE 288 Ca 0.37 -1.09 -0.09 0.00 -0.05 0.00 0.00 56.93 56.07 2apg s PHE 288 Cb -0.17 -0.34 -0.04 0.00 -0.63 0.00 0.00 43.02 41.84 2apg s PHE 288 CO 0.15 -0.60 0.13 0.45 -0.05 0.00 0.00 175.22 175.30 2apg s SER 289 N -3.03 5.74 0.40 1.98 0.15 -0.70 -1.28 113.70 116.97 2apg s SER 289 Ca 0.23 -0.02 0.29 0.00 0.70 0.00 0.00 55.95 57.14 2apg s SER 289 Cb 0.06 -2.04 1.34 0.00 -1.71 0.00 0.00 66.02 63.67 2apg s SER 289 CO 0.02 0.01 1.86 0.77 1.20 0.00 0.00 173.24 177.11 2apg h SER 290 N 7.89 0.00 1.37 5.45 4.64 -1.83 -0.82 113.55 130.24 2apg h SER 290 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2apg h SER 290 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2apg h SER 290 CO 0.60 0.00 0.00 0.45 -0.87 0.00 0.00 176.83 177.01 2apg h HIS 291 N 0.00 0.00 0.00 4.77 3.86 -1.93 -3.33 115.15 118.53 2apg h HIS 291 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2apg h HIS 291 Cb 0.25 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.72 2apg h HIS 291 CO 0.00 0.00 -1.29 1.19 0.86 0.00 0.00 177.93 178.69 2apg n PHE 292 N -2.67 0.00 -3.82 2.45 3.72 -0.38 -5.04 117.46 111.72 2apg n PHE 292 Ca 0.03 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.32 2apg n PHE 292 Cb 0.39 -0.15 -0.09 0.00 -0.94 0.00 0.00 39.48 38.69 2apg n PHE 292 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2apg s THR 293 N -2.42 0.09 0.53 4.37 -1.32 -0.79 -4.97 115.64 111.13 2apg s THR 293 Ca -0.02 -0.75 -0.16 0.00 -1.21 0.00 0.00 61.69 59.54 2apg s THR 293 Cb 0.04 -0.78 -0.07 0.00 -1.51 0.00 0.00 72.50 70.18 2apg s THR 293 CO 0.26 -0.41 0.99 -0.94 -2.21 0.00 0.00 174.62 172.31 2apg s SER 294 N -1.82 6.57 0.35 8.08 1.04 -1.26 -4.15 113.70 122.51 2apg s SER 294 Ca -0.08 1.56 0.08 0.00 0.48 0.00 0.00 55.95 57.99 2apg s SER 294 Cb -0.03 -2.51 0.80 0.00 0.10 0.00 0.00 66.02 64.39 2apg s SER 294 CO -0.01 -0.63 1.86 -0.09 0.98 0.00 0.00 173.24 175.35 2apg h ARG 295 N 0.80 0.69 -0.50 4.02 2.43 -1.96 0.71 114.38 120.57 2apg h ARG 295 Ca -0.47 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 58.56 2apg h ARG 295 Cb 1.19 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 2apg h ARG 295 CO 0.61 0.46 -0.11 0.22 -1.51 0.00 0.00 179.97 179.64 2apg h ASP 296 N 0.71 0.93 -0.12 -3.80 3.58 -1.99 0.13 116.42 115.87 2apg h ASP 296 Ca 0.46 -0.30 -0.07 0.00 0.42 0.00 0.00 57.03 57.54 2apg h ASP 296 Cb 0.72 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.51 2apg h ASP 296 CO -0.21 1.05 -0.19 -0.61 -2.88 0.00 0.00 179.24 176.40 2apg h GLN 297 N 0.84 0.34 -0.67 0.28 5.75 -1.76 -2.00 115.11 117.89 2apg h GLN 297 Ca 0.13 -0.21 0.08 0.00 -0.15 0.00 0.00 58.65 58.50 2apg h GLN 297 Cb 0.65 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.16 2apg h GLN 297 CO 0.04 0.79 0.35 0.00 -2.65 0.00 0.00 178.83 177.36 2apg h ALA 298 N 0.54 0.91 -0.31 3.38 0.00 -0.80 -0.07 119.26 122.91 2apg h ALA 298 Ca 0.01 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2apg h ALA 298 Cb 0.76 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2apg h ALA 298 CO 0.04 -0.02 0.15 1.15 0.00 0.00 0.00 179.25 180.57 2apg h THR 299 N 0.61 0.98 -0.21 0.00 2.02 -0.69 0.23 112.91 115.86 2apg h THR 299 Ca 0.32 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.41 2apg h THR 299 Cb 0.28 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2apg h THR 299 CO -0.23 0.06 0.09 0.00 0.37 0.00 0.00 175.52 175.81 2apg h ALA 300 N 1.16 0.24 -0.87 6.16 0.00 -0.66 -0.13 119.26 125.16 2apg h ALA 300 Ca 0.13 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.13 2apg h ALA 300 Cb 0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2apg h ALA 300 CO -0.09 -0.33 0.53 -0.44 0.00 0.00 0.00 179.25 178.92 2apg h ASP 301 N 0.20 0.83 -0.17 0.00 3.32 -0.77 0.11 116.42 119.93 2apg h ASP 301 Ca 0.09 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 2apg h ASP 301 Cb 0.04 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 2apg h ASP 301 CO -0.08 0.52 -0.07 0.15 -1.72 0.00 0.00 179.24 178.03 2apg h PHE 302 N 0.96 0.40 -0.35 4.55 3.57 -0.59 -0.15 116.94 125.33 2apg h PHE 302 Ca 0.39 -0.10 0.02 0.00 3.53 0.00 0.00 57.97 61.81 2apg h PHE 302 Cb 0.22 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2apg h PHE 302 CO -0.03 0.65 0.19 -0.07 -2.23 0.00 0.00 178.31 176.81 2apg h LEU 303 N 0.03 0.29 -0.63 0.59 3.38 -0.86 -2.73 115.31 115.38 2apg h LEU 303 Ca 0.04 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2apg h LEU 303 Cb 0.54 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2apg h LEU 303 CO 0.02 0.21 0.25 0.50 0.09 0.00 0.00 178.44 179.51 2apg h LYS 304 N 0.38 0.94 -0.66 1.13 3.64 -0.83 0.40 116.57 121.57 2apg h LYS 304 Ca 0.14 -0.17 0.12 0.00 -1.27 0.00 0.00 60.65 59.48 2apg h LYS 304 Cb 0.03 -0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 31.61 2apg h LYS 304 CO -0.09 0.79 0.20 1.25 -2.27 0.00 0.00 179.45 179.33 2apg h LEU 305 N 0.88 0.11 -2.58 5.20 5.85 -0.71 -2.00 115.31 122.05 2apg h LEU 305 Ca 0.21 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.04 2apg h LEU 305 Cb 0.20 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2apg h LEU 305 CO -0.02 0.05 0.00 0.79 -0.34 0.00 0.00 178.44 178.92 2apg n TRP 306 N -5.08 0.75 -3.44 1.25 5.03 -1.12 -4.95 117.44 109.88 2apg n TRP 306 Ca 0.11 -0.40 -0.22 0.00 3.03 0.00 0.00 57.50 60.02 2apg n TRP 306 Cb 0.36 -0.00 0.07 0.00 -1.03 0.00 0.00 31.31 30.70 2apg n TRP 306 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2apg n GLY 307 N 1.50 -0.47 3.94 6.99 0.00 -0.33 -4.98 105.19 111.84 2apg n GLY 307 Ca 0.21 0.19 -0.25 0.00 0.00 0.00 0.00 46.02 46.18 2apg n GLY 307 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2apg s LEU 308 N -6.87 3.84 0.24 0.99 1.43 0.13 -5.00 118.68 113.45 2apg s LEU 308 Ca 0.51 0.53 0.06 0.00 -1.03 0.00 0.00 54.13 54.20 2apg s LEU 308 Cb -0.23 -3.42 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 2apg s LEU 308 CO 0.63 -0.45 0.32 -0.94 0.23 0.00 0.00 176.35 176.14 2apg s SER 309 N -4.09 6.12 0.00 2.29 1.04 -1.26 -4.66 113.70 113.13 2apg s SER 309 Ca 0.43 -0.01 0.08 0.00 0.48 0.00 0.00 55.95 56.93 2apg s SER 309 Cb -0.10 -1.74 0.50 0.00 0.10 0.00 0.00 66.02 64.79 2apg s SER 309 CO 0.39 -0.07 0.92 -0.90 0.98 0.00 0.00 173.24 174.56 2apg n ASP 310 N -1.36 0.00 -0.44 7.02 5.68 -1.26 -1.88 116.55 124.31 2apg n ASP 310 Ca -0.09 -0.43 0.10 0.00 -0.50 0.00 0.00 54.79 53.87 2apg n ASP 310 Cb 0.57 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.55 2apg n ASP 310 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2apg n ASN 311 N -0.88 1.85 -4.68 -1.12 3.02 -1.26 -4.97 115.26 107.22 2apg n ASN 311 Ca 0.06 -1.42 -0.43 0.00 -0.03 0.00 0.00 54.58 52.76 2apg n ASN 311 Cb 0.03 0.47 -0.02 0.00 -0.61 0.00 0.00 39.78 39.64 2apg n ASN 311 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2apg s GLN 312 N -2.19 4.31 0.31 3.52 0.74 -0.79 -4.98 119.66 120.58 2apg s GLN 312 Ca 0.16 1.65 -0.29 0.00 0.05 0.00 0.00 55.36 56.93 2apg s GLN 312 Cb 0.16 -3.64 -0.10 0.00 1.10 0.00 0.00 33.01 30.53 2apg s GLN 312 CO 0.49 -0.55 1.25 -2.14 -0.55 0.00 0.00 175.29 173.79 2apg s PRO 313 N 2.72 4.43 0.04 1.67 0.02 -1.26 -5.00 135.00 137.62 2apg s PRO 313 Ca 0.55 2.10 0.07 0.00 0.02 0.00 0.00 61.00 63.73 2apg s PRO 313 Cb -0.23 -3.11 -0.02 0.00 0.02 0.00 0.00 34.50 31.16 2apg s PRO 313 CO 0.19 -0.08 -0.19 -0.51 -0.33 0.00 0.00 177.00 176.07 2apg s LEU 314 N -1.61 2.15 -0.48 -5.54 1.43 -1.26 -4.79 118.68 108.58 2apg s LEU 314 Ca 0.48 -0.49 -0.17 0.00 -1.03 0.00 0.00 54.13 52.92 2apg s LEU 314 Cb -0.37 -0.91 0.06 0.00 0.03 0.00 0.00 46.19 44.99 2apg s LEU 314 CO 0.49 0.15 0.50 0.21 0.23 0.00 0.00 176.35 177.93 2apg s ASN 315 N -1.07 6.19 -0.41 2.29 2.47 0.22 -4.94 114.94 119.68 2apg s ASN 315 Ca 0.06 -1.07 -0.23 0.00 0.42 0.00 0.00 52.86 52.04 2apg s ASN 315 Cb -0.08 -2.24 0.02 0.00 -1.45 0.00 0.00 41.25 37.50 2apg s ASN 315 CO 0.01 -0.75 0.77 -1.10 -3.72 0.00 0.00 177.10 172.31 2apg s GLN 316 N 2.14 3.56 0.00 0.43 -1.52 -1.26 -1.11 119.66 121.90 2apg s GLN 316 Ca 0.10 0.06 0.05 0.00 -1.95 0.00 0.00 55.36 53.62 2apg s GLN 316 Cb -0.21 -3.88 -0.03 0.00 -0.22 0.00 0.00 33.01 28.67 2apg s GLN 316 CO 0.10 -0.98 -0.15 0.42 -0.25 0.00 0.00 175.29 174.42 2apg s ILE 317 N 3.16 2.99 0.25 1.08 1.01 0.44 -5.01 121.20 125.13 2apg s ILE 317 Ca 0.30 -0.96 0.08 0.00 0.00 0.00 0.00 60.65 60.07 2apg s ILE 317 Cb -0.13 -2.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.06 2apg s ILE 317 CO 0.20 0.44 -0.11 -1.59 0.00 0.00 0.00 174.94 173.88 2apg s LYS 318 N -1.17 1.48 0.18 2.79 -2.85 -1.26 -0.86 119.74 118.06 2apg s LYS 318 Ca 0.14 -1.71 -0.18 0.00 -1.00 0.00 0.00 55.97 53.22 2apg s LYS 318 Cb -0.11 -1.23 0.03 0.00 -2.06 0.00 0.00 37.83 34.47 2apg s LYS 318 CO 0.04 0.14 0.52 -0.59 0.10 0.00 0.00 175.35 175.56 2apg s PHE 319 N -2.92 -0.19 -0.15 1.78 -0.12 -0.37 -4.93 117.98 111.07 2apg s PHE 319 Ca 0.27 -0.13 0.01 0.00 -0.05 0.00 0.00 56.93 57.02 2apg s PHE 319 Cb 0.01 0.41 0.00 0.00 -0.63 0.00 0.00 43.02 42.81 2apg s PHE 319 CO 0.10 -0.89 -0.17 1.03 -0.05 0.00 0.00 175.22 175.24 2apg s ARG 320 N -3.85 3.15 0.22 1.99 0.52 -1.26 -4.63 118.95 115.09 2apg s ARG 320 Ca 0.07 -0.78 -0.30 0.00 -0.52 0.00 0.00 55.73 54.20 2apg s ARG 320 Cb -0.01 -2.58 -0.08 0.00 0.52 0.00 0.00 34.95 32.80 2apg s ARG 320 CO -0.05 -0.00 1.03 0.08 0.02 0.00 0.00 175.30 176.38 2apg s VAL 321 N 0.84 3.89 -5.00 3.52 1.01 -1.26 -4.50 120.40 118.90 2apg s VAL 321 Ca -0.05 1.78 0.00 0.00 0.00 0.00 0.00 61.98 63.71 2apg s VAL 321 Cb -0.15 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.09 2apg s VAL 321 CO -0.01 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.07 2apg n GLY 322 N 1.64 0.96 3.35 4.51 0.00 -0.87 -0.33 105.19 114.46 2apg n GLY 322 Ca 0.00 -1.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.04 2apg n GLY 322 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2apg s ARG 323 N -2.00 1.12 0.76 1.61 1.70 -0.99 -1.07 118.95 120.08 2apg s ARG 323 Ca 0.00 -0.70 -0.15 0.00 -0.47 0.00 0.00 55.73 54.41 2apg s ARG 323 Cb 0.00 0.49 0.05 0.00 -0.57 0.00 0.00 34.95 34.91 2apg s ARG 323 CO 0.00 -0.45 1.18 0.09 -1.08 0.00 0.00 175.30 175.04 2apg n ASN 324 N -0.25 1.16 -0.20 -2.89 3.02 -0.37 0.01 115.26 115.73 2apg n ASN 324 Ca -0.15 0.66 -0.06 0.00 -0.03 0.00 0.00 54.58 54.99 2apg n ASN 324 Cb 0.64 -1.50 0.10 0.00 -0.61 0.00 0.00 39.78 38.41 2apg n ASN 324 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2apg h LYS 325 N -0.47 1.01 -4.15 3.52 3.64 -1.57 -3.42 116.57 115.14 2apg h LYS 325 Ca -0.48 -0.24 -0.34 0.00 -1.27 0.00 0.00 60.65 58.33 2apg h LYS 325 Cb 1.31 -0.14 -0.30 0.00 -0.41 0.00 0.00 32.23 32.69 2apg h LYS 325 CO 0.48 0.91 -0.75 1.03 -2.27 0.00 0.00 179.45 178.84 2apg s ARG 326 N -5.25 0.45 0.13 1.90 0.52 -1.26 -5.01 118.95 110.44 2apg s ARG 326 Ca -0.11 -0.12 0.05 0.00 -0.52 0.00 0.00 55.73 55.02 2apg s ARG 326 Cb 0.15 -0.47 -0.13 0.00 0.52 0.00 0.00 34.95 35.01 2apg s ARG 326 CO 0.83 0.04 1.31 0.00 0.02 0.00 0.00 175.30 177.49 2apg h ALA 327 N 6.41 0.40 -3.28 2.13 0.00 -1.88 -3.43 119.26 119.60 2apg h ALA 327 Ca -0.32 -0.84 -0.62 0.00 0.00 0.00 0.00 54.91 53.13 2apg h ALA 327 Cb 1.18 -0.11 -0.36 0.00 0.00 0.00 0.00 17.79 18.49 2apg h ALA 327 CO 0.49 1.10 -0.82 -0.46 0.00 0.00 0.00 179.25 179.56 2apg s TRP 328 N -2.87 2.39 -0.06 0.00 -0.11 -1.26 -0.15 118.94 116.87 2apg s TRP 328 Ca -0.01 -1.48 0.03 0.00 1.22 0.00 0.00 56.10 55.86 2apg s TRP 328 Cb 0.10 -1.66 0.01 0.00 -1.50 0.00 0.00 33.47 30.41 2apg s TRP 328 CO 0.83 -0.73 -0.14 0.08 -4.62 0.00 0.00 176.95 172.37 2apg s VAL 329 N 1.41 1.22 0.00 5.86 1.01 -0.38 -4.91 120.40 124.61 2apg s VAL 329 Ca 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2apg s VAL 329 Cb -0.15 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.13 2apg s VAL 329 CO -0.10 0.37 0.00 0.59 0.00 0.00 0.00 175.10 175.97 2apg n ASN 330 N 3.67 0.00 -2.11 3.32 3.02 -1.26 -0.64 115.26 121.26 2apg n ASN 330 Ca -0.22 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.08 2apg n ASN 330 Cb 0.52 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.83 2apg n ASN 330 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2apg n ASN 331 N 4.84 4.89 -3.78 6.41 6.94 -1.26 -4.91 115.26 128.39 2apg n ASN 331 Ca 0.00 -3.70 -0.22 0.00 -0.02 0.00 0.00 54.58 50.64 2apg n ASN 331 Cb 0.00 -0.83 -0.17 0.00 -2.36 0.00 0.00 39.78 36.41 2apg n ASN 331 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2apg s VAL 333 N 1.74 4.04 0.06 0.00 1.01 -0.36 -1.25 120.40 125.64 2apg s VAL 333 Ca 0.01 -0.28 -0.16 0.00 0.00 0.00 0.00 61.98 61.56 2apg s VAL 333 Cb -0.13 -2.84 -0.06 0.00 0.00 0.00 0.00 36.38 33.35 2apg s VAL 333 CO -0.04 0.41 0.48 -0.94 0.00 0.00 0.00 175.10 175.01 2apg s SER 334 N 1.15 6.88 -0.06 3.32 1.04 0.79 -0.62 113.70 126.19 2apg s SER 334 Ca 0.03 1.06 -0.02 0.00 0.48 0.00 0.00 55.95 57.50 2apg s SER 334 Cb -0.14 -2.28 0.04 0.00 0.10 0.00 0.00 66.02 63.73 2apg s SER 334 CO 0.02 0.26 0.13 -0.63 0.98 0.00 0.00 173.24 173.99 2apg s ILE 335 N -1.19 -0.08 0.00 -1.02 -1.09 -0.89 -4.74 121.20 112.18 2apg s ILE 335 Ca 0.29 0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.93 2apg s ILE 335 Cb -0.17 -0.22 0.00 0.00 -1.58 0.00 0.00 42.46 40.49 2apg s ILE 335 CO 0.17 0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.58 2apg n GLY 336 N 4.41 0.45 0.19 6.18 0.00 -1.26 -4.21 105.19 110.94 2apg n GLY 336 Ca -0.23 -1.40 0.14 0.00 0.00 0.00 0.00 46.02 44.53 2apg n GLY 336 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2apg h LEU 337 N 0.00 0.00 -1.19 0.99 3.38 -1.83 0.93 115.31 117.59 2apg h LEU 337 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2apg h LEU 337 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2apg h LEU 337 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.30 2apg h SER 338 N 0.00 0.00 0.02 -0.43 4.64 -1.57 -3.31 113.55 112.90 2apg h SER 338 Ca 0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 2apg h SER 338 Cb 0.41 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.45 2apg h SER 338 CO 0.00 0.00 -2.28 -0.24 -0.87 0.00 0.00 176.83 173.44 2apg n SER 339 N -2.95 1.98 -3.69 4.97 2.88 0.28 -4.70 113.62 112.39 2apg n SER 339 Ca 0.01 0.14 -0.03 0.00 -1.33 0.00 0.00 58.87 57.66 2apg n SER 339 Cb 0.32 -0.69 -0.01 0.00 -0.75 0.00 0.00 64.21 63.08 2apg n SER 339 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2apg s PHE 341 N -3.06 -0.42 -0.03 0.00 5.36 -0.23 -4.24 117.98 115.36 2apg s PHE 341 Ca 0.11 0.98 0.03 0.00 -0.96 0.00 0.00 56.93 57.09 2apg s PHE 341 Cb -0.00 0.15 0.00 0.00 -0.34 0.00 0.00 43.02 42.83 2apg s PHE 341 CO -0.01 -0.24 -0.10 -1.17 -1.46 0.00 0.00 175.22 172.24 2apg s LEU 342 N 0.76 1.82 0.50 6.12 2.96 -1.26 -2.04 118.68 127.54 2apg s LEU 342 Ca -0.05 -0.21 -0.21 0.00 -0.22 0.00 0.00 54.13 53.44 2apg s LEU 342 Cb -0.06 -0.61 -0.09 0.00 0.50 0.00 0.00 46.19 45.93 2apg s LEU 342 CO -0.05 0.08 0.79 -1.84 -1.32 0.00 0.00 176.35 174.01 2apg n GLU 343 N 3.23 0.90 -0.06 1.98 0.28 -1.26 -4.79 120.64 120.92 2apg n GLU 343 Ca -0.18 0.33 0.00 0.00 -0.16 0.00 0.00 57.16 57.16 2apg n GLU 343 Cb 0.54 -1.89 0.00 0.00 1.43 0.00 0.00 31.44 31.53 2apg n GLU 343 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2apg n PRO 344 N -0.07 0.57 0.18 3.44 -0.04 -1.26 -4.33 135.00 133.49 2apg n PRO 344 Ca 0.11 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.60 2apg n PRO 344 Cb 0.43 -1.21 0.37 0.00 -0.04 0.00 0.00 33.50 33.05 2apg n PRO 344 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2apg h LEU 345 N 1.86 0.02 -2.91 1.53 5.85 -2.00 -3.16 115.31 116.50 2apg h LEU 345 Ca 0.00 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 2apg h LEU 345 Cb 0.57 -0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.48 2apg h LEU 345 CO 0.00 0.36 -0.59 -0.62 -0.34 0.00 0.00 178.44 177.26 2apg n GLU 346 N -4.13 0.93 -3.68 1.25 -0.58 -1.26 -5.03 120.64 108.14 2apg n GLU 346 Ca -0.02 -2.61 -0.23 0.00 -0.42 0.00 0.00 57.16 53.88 2apg n GLU 346 Cb 0.38 -1.03 0.03 0.00 -0.57 0.00 0.00 31.44 30.26 2apg n GLU 346 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2apg n SER 347 N -0.59 -2.30 -0.30 1.62 7.64 -1.19 -4.91 113.62 113.58 2apg n SER 347 Ca 0.13 -0.86 0.05 0.00 1.01 0.00 0.00 58.87 59.20 2apg n SER 347 Cb 0.82 -3.95 0.01 0.00 -1.01 0.00 0.00 64.21 60.08 2apg n SER 347 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2apg n THR 348 N -4.17 0.00 0.08 0.44 -2.24 -1.26 -4.42 114.28 102.71 2apg n THR 348 Ca -0.24 -0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 60.98 2apg n THR 348 Cb 0.66 1.15 -0.08 0.00 -2.10 0.00 0.00 70.33 69.96 2apg n THR 348 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2apg h GLY 349 N 2.18 -0.19 1.87 3.38 0.00 -1.89 -0.80 103.07 107.62 2apg h GLY 349 Ca 0.00 0.07 -0.17 0.00 0.00 0.00 0.00 47.33 47.23 2apg h GLY 349 CO 0.00 -0.07 -0.76 -2.22 0.00 0.00 0.00 176.54 173.49 2apg h ILE 350 N -0.40 1.49 -0.51 2.60 2.04 -1.90 -2.87 117.51 117.96 2apg h ILE 350 Ca -0.02 -2.44 0.10 0.00 1.00 0.00 0.00 64.86 63.50 2apg h ILE 350 Cb 0.32 2.32 -0.08 0.00 -0.74 0.00 0.00 36.82 38.64 2apg h ILE 350 CO 0.03 0.71 0.01 0.22 0.00 0.00 0.00 178.15 179.12 2apg h TYR 351 N 0.08 -0.02 -0.03 1.37 3.20 -1.79 -0.44 116.97 119.34 2apg h TYR 351 Ca -0.02 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2apg h TYR 351 Cb 1.34 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.69 2apg h TYR 351 CO 0.02 -0.11 0.01 0.74 -1.64 0.00 0.00 178.16 177.18 2apg h PHE 352 N 0.13 0.04 0.70 -3.82 0.04 -0.91 0.69 116.94 113.80 2apg h PHE 352 Ca 0.26 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.99 2apg h PHE 352 Cb 0.39 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 38.53 2apg h PHE 352 CO -0.31 0.04 -0.33 0.82 -0.60 0.00 0.00 178.31 177.93 2apg h ILE 353 N 0.05 0.00 -0.06 -0.55 2.04 -1.04 -2.02 117.51 115.93 2apg h ILE 353 Ca 0.01 -0.28 -0.11 0.00 1.00 0.00 0.00 64.86 65.48 2apg h ILE 353 Cb 0.02 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.08 2apg h ILE 353 CO -0.00 0.00 -0.48 0.10 0.00 0.00 0.00 178.15 177.77 2apg h TYR 354 N -1.21 0.18 -0.62 1.37 -0.00 -1.21 -0.88 116.97 114.60 2apg h TYR 354 Ca -0.10 -0.06 -0.07 0.00 0.00 0.00 0.00 58.73 58.51 2apg h TYR 354 Cb 0.72 -0.04 -0.02 0.00 0.00 0.00 0.00 36.73 37.38 2apg h TYR 354 CO 0.01 0.60 0.13 0.00 -0.00 0.00 0.00 178.16 178.90 2apg h ALA 355 N 1.39 0.82 -0.74 0.10 0.00 -0.97 0.57 119.26 120.44 2apg h ALA 355 Ca 0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2apg h ALA 355 Cb 0.89 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2apg h ALA 355 CO 0.07 0.55 0.25 0.00 0.00 0.00 0.00 179.25 180.12 2apg h ALA 356 N 1.04 0.96 -0.35 0.00 0.00 -1.14 -1.22 119.26 118.56 2apg h ALA 356 Ca 0.19 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2apg h ALA 356 Cb 0.39 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2apg h ALA 356 CO 0.01 0.63 0.04 -0.07 0.00 0.00 0.00 179.25 179.86 2apg h LEU 357 N 1.08 0.56 -0.53 0.00 3.38 -0.89 0.16 115.31 119.07 2apg h LEU 357 Ca 0.24 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 58.02 2apg h LEU 357 Cb 0.28 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 2apg h LEU 357 CO -0.01 0.69 0.16 0.22 0.09 0.00 0.00 178.44 179.59 2apg h TYR 358 N 0.41 0.28 -0.16 1.13 3.20 -0.79 -1.97 116.97 119.08 2apg h TYR 358 Ca 0.10 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.88 2apg h TYR 358 Cb 0.38 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 2apg h TYR 358 CO 0.03 0.06 -0.44 1.96 -1.64 0.00 0.00 178.16 178.13 2apg h GLN 359 N 0.32 0.38 -0.24 1.82 1.08 -0.86 -1.67 115.11 115.94 2apg h GLN 359 Ca 0.27 -0.20 0.03 0.00 -1.45 0.00 0.00 58.65 57.30 2apg h GLN 359 Cb 0.33 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.74 2apg h GLN 359 CO -0.30 0.75 0.07 1.25 -0.95 0.00 0.00 178.83 179.65 2apg h LEU 360 N 0.31 0.06 -0.90 1.46 5.85 -0.29 -0.57 115.31 121.23 2apg h LEU 360 Ca 0.02 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 2apg h LEU 360 Cb 0.90 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 2apg h LEU 360 CO 0.07 0.07 0.15 0.58 -0.34 0.00 0.00 178.44 178.97 2apg h VAL 361 N 0.17 1.24 0.00 1.05 2.07 -1.22 -0.25 116.25 119.32 2apg h VAL 361 Ca 0.10 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2apg h VAL 361 Cb 0.08 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2apg h VAL 361 CO -0.12 0.34 0.00 0.29 0.02 0.00 0.00 177.57 178.10 2apg n LYS 362 N -4.25 0.10 -1.61 1.57 4.76 -0.64 -2.71 118.16 115.38 2apg n LYS 362 Ca 0.05 0.38 -0.03 0.00 -2.87 0.00 0.00 58.31 55.83 2apg n LYS 362 Cb 0.24 -1.71 0.09 0.00 -1.84 0.00 0.00 35.03 31.81 2apg n LYS 362 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2apg n HIS 363 N -1.90 0.95 -2.13 2.13 8.25 -0.26 -5.07 115.22 117.19 2apg n HIS 363 Ca 0.02 -1.58 -0.42 0.00 -0.26 0.00 0.00 57.72 55.48 2apg n HIS 363 Cb 0.17 -0.25 -0.03 0.00 1.12 0.00 0.00 29.99 31.01 2apg n HIS 363 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2apg s PHE 364 N -2.69 3.00 0.82 4.41 5.36 -0.25 -4.76 117.98 123.86 2apg s PHE 364 Ca 0.38 0.80 -0.12 0.00 -0.96 0.00 0.00 56.93 57.03 2apg s PHE 364 Cb 0.38 -3.73 0.09 0.00 -0.34 0.00 0.00 43.02 39.41 2apg s PHE 364 CO -0.06 -2.69 1.18 -1.25 -1.46 0.00 0.00 175.22 170.94 2apg s PRO 365 N 1.70 1.89 0.25 10.12 0.04 -1.26 -5.08 135.00 142.66 2apg s PRO 365 Ca 0.66 0.13 0.03 0.00 0.04 0.00 0.00 61.00 61.86 2apg s PRO 365 Cb -0.36 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.27 2apg s PRO 365 CO 0.29 -1.66 0.24 -0.40 0.04 0.00 0.00 177.00 175.52 2apg n ASP 366 N -3.36 1.54 0.00 6.66 5.68 -1.26 -4.44 116.55 121.36 2apg n ASP 366 Ca 0.08 -1.81 0.07 0.00 -0.50 0.00 0.00 54.79 52.63 2apg n ASP 366 Cb 0.61 -0.07 0.33 0.00 -1.14 0.00 0.00 41.12 40.84 2apg n ASP 366 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2apg n THR 367 N -1.24 0.91 0.47 2.12 -2.24 -0.60 -1.96 114.28 111.74 2apg n THR 367 Ca 0.02 0.23 0.13 0.00 -2.27 0.00 0.00 64.05 62.15 2apg n THR 367 Cb 0.28 -0.98 0.43 0.00 -2.10 0.00 0.00 70.33 67.97 2apg n THR 367 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2apg h SER 368 N 0.00 0.00 -6.54 3.42 4.64 -1.96 -3.48 113.55 109.63 2apg h SER 368 Ca 0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 2apg h SER 368 Cb 0.23 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.35 2apg h SER 368 CO 0.00 0.00 -0.94 0.49 -0.87 0.00 0.00 176.83 175.51 2apg n PHE 369 N -2.45 -1.79 -1.62 4.77 3.72 -0.83 -4.82 117.46 114.45 2apg n PHE 369 Ca 0.04 0.40 -0.46 0.00 -0.05 0.00 0.00 57.45 57.37 2apg n PHE 369 Cb 0.37 -3.11 -0.04 0.00 -0.94 0.00 0.00 39.48 35.75 2apg n PHE 369 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2apg n ASP 370 N -2.42 3.31 0.25 4.37 -0.08 -1.26 -4.84 116.55 115.88 2apg n ASP 370 Ca -0.13 0.68 0.17 0.00 -1.51 0.00 0.00 54.79 54.00 2apg n ASP 370 Cb 0.59 -1.43 0.85 0.00 2.34 0.00 0.00 41.12 43.47 2apg n ASP 370 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2apg h PRO 371 N 11.44 0.00 -0.14 -0.67 0.13 -2.00 -1.85 132.00 138.91 2apg h PRO 371 Ca -0.43 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.63 2apg h PRO 371 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2apg h PRO 371 CO 0.96 0.00 -0.23 0.00 -0.23 0.00 0.00 178.00 178.50 2apg h ARG 372 N 0.00 0.24 -0.05 0.86 3.08 -1.99 0.22 114.38 116.74 2apg h ARG 372 Ca 0.00 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2apg h ARG 372 Cb 0.12 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2apg h ARG 372 CO 0.00 0.46 -0.22 -0.07 -1.07 0.00 0.00 179.97 179.08 2apg h LEU 373 N 0.22 0.28 -0.82 3.04 3.38 -1.69 -2.50 115.31 117.22 2apg h LEU 373 Ca 0.04 -0.64 -0.11 0.00 0.09 0.00 0.00 57.88 57.26 2apg h LEU 373 Cb 0.53 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2apg h LEU 373 CO 0.04 0.87 -0.28 0.77 0.09 0.00 0.00 178.44 179.94 2apg h SER 374 N -0.29 0.58 -0.65 -0.43 4.64 -1.56 -1.13 113.55 114.71 2apg h SER 374 Ca -0.01 -0.21 0.01 0.00 -0.47 0.00 0.00 61.79 61.11 2apg h SER 374 Cb 0.86 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 62.76 2apg h SER 374 CO 0.05 0.83 0.43 0.44 -0.87 0.00 0.00 176.83 177.70 2apg h ASP 375 N 0.49 0.72 -0.29 4.97 3.32 -0.61 0.44 116.42 125.47 2apg h ASP 375 Ca 0.07 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2apg h ASP 375 Cb 0.73 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2apg h ASP 375 CO 0.06 0.52 0.01 0.00 -1.72 0.00 0.00 179.24 178.11 2apg h ALA 376 N 1.25 0.38 -0.35 3.45 0.00 -1.13 -1.51 119.26 121.35 2apg h ALA 376 Ca 0.25 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2apg h ALA 376 Cb -0.06 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2apg h ALA 376 CO -0.07 0.11 0.08 0.35 0.00 0.00 0.00 179.25 179.72 2apg h PHE 377 N 0.29 0.14 -0.65 0.00 3.57 -1.08 -2.41 116.94 116.79 2apg h PHE 377 Ca 0.08 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2apg h PHE 377 Cb 0.40 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 2apg h PHE 377 CO 0.03 0.03 0.27 -0.91 -2.23 0.00 0.00 178.31 175.50 2apg h ASN 378 N 0.21 0.87 0.10 0.41 2.35 -0.57 -1.63 115.58 117.31 2apg h ASN 378 Ca 0.17 -0.11 -0.12 0.00 -0.55 0.00 0.00 56.30 55.68 2apg h ASN 378 Cb 0.18 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2apg h ASN 378 CO -0.21 0.77 -0.41 0.00 -1.65 0.00 0.00 177.43 175.94 2apg h ALA 379 N 1.36 0.98 -0.69 -0.83 0.00 -1.08 -1.19 119.26 117.81 2apg h ALA 379 Ca 0.22 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2apg h ALA 379 Cb 0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2apg h ALA 379 CO -0.02 0.62 0.31 0.93 0.00 0.00 0.00 179.25 181.09 2apg h GLU 380 N 0.33 1.01 -0.26 0.00 4.39 -0.83 -1.23 114.58 118.00 2apg h GLU 380 Ca 0.03 -0.16 -0.06 0.00 0.34 0.00 0.00 59.36 59.51 2apg h GLU 380 Cb 0.86 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 2apg h GLU 380 CO 0.07 0.81 -0.07 0.82 -1.16 0.00 0.00 179.01 179.48 2apg h ILE 381 N 0.97 1.29 -0.48 3.13 1.08 -0.91 -0.14 117.51 122.45 2apg h ILE 381 Ca 0.23 -1.10 0.08 0.00 -0.39 0.00 0.00 64.86 63.69 2apg h ILE 381 Cb 0.15 1.48 -0.07 0.00 -3.07 0.00 0.00 36.82 35.31 2apg h ILE 381 CO -0.03 0.34 0.09 0.58 -0.69 0.00 0.00 178.15 178.45 2apg h VAL 382 N 0.24 0.73 -0.08 1.67 2.07 -1.17 0.51 116.25 120.22 2apg h VAL 382 Ca 0.06 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2apg h VAL 382 Cb 0.55 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2apg h VAL 382 CO 0.03 0.04 0.03 -0.74 0.02 0.00 0.00 177.57 176.95 2apg h HIS 383 N 0.22 0.13 -0.16 1.57 -0.00 -0.91 0.11 115.15 116.11 2apg h HIS 383 Ca 0.24 -0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.65 2apg h HIS 383 Cb 0.32 -0.04 -0.06 0.00 -0.00 0.00 0.00 27.41 27.63 2apg h HIS 383 CO -0.23 0.25 -0.20 1.98 -0.00 0.00 0.00 177.93 179.73 2apg h MET 384 N -0.02 -0.23 -0.02 5.26 -1.53 -0.77 -1.49 114.93 116.12 2apg h MET 384 Ca 0.03 0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.30 2apg h MET 384 Cb 0.17 0.05 -0.00 0.00 -0.55 0.00 0.00 31.60 31.27 2apg h MET 384 CO -0.00 -0.15 -0.01 0.35 0.14 0.00 0.00 176.91 177.24 2apg h PHE 385 N -0.24 0.05 -0.37 1.39 3.57 -0.72 -2.53 116.94 118.09 2apg h PHE 385 Ca 0.11 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 2apg h PHE 385 Cb 0.40 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2apg h PHE 385 CO -0.32 0.43 -0.10 -0.44 -2.23 0.00 0.00 178.31 175.65 2apg h ASP 386 N -0.35 0.61 -0.50 0.41 5.19 -0.96 0.23 116.42 121.06 2apg h ASP 386 Ca 0.00 -0.16 -0.02 0.00 -0.62 0.00 0.00 57.03 56.23 2apg h ASP 386 Cb 0.41 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.74 2apg h ASP 386 CO 0.00 0.75 0.24 -0.78 -3.12 0.00 0.00 179.24 176.33 2apg h ASP 387 N 0.58 0.65 -0.08 6.45 3.58 -1.28 -1.10 116.42 125.22 2apg h ASP 387 Ca 0.11 -0.13 -0.13 0.00 0.42 0.00 0.00 57.03 57.30 2apg h ASP 387 Cb 0.52 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 2apg h ASP 387 CO 0.03 0.60 -0.36 0.00 -2.88 0.00 0.00 179.24 176.62 2apg h ARG 389 N 0.49 0.34 -0.58 0.00 2.43 -0.33 -0.32 114.38 116.41 2apg h ARG 389 Ca 0.05 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 2apg h ARG 389 Cb 0.86 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 2apg h ARG 389 CO 0.07 0.22 0.00 -0.44 -1.51 0.00 0.00 179.97 178.32 2apg h ASP 390 N 0.35 0.97 -0.18 -3.80 3.32 -1.12 0.81 116.42 116.76 2apg h ASP 390 Ca 0.11 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 2apg h ASP 390 Cb 0.00 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 2apg h ASP 390 CO -0.06 1.02 0.06 0.15 -1.72 0.00 0.00 179.24 178.69 2apg h PHE 391 N 0.92 0.29 -0.60 4.55 3.57 -0.99 -0.80 116.94 123.88 2apg h PHE 391 Ca 0.17 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.65 2apg h PHE 391 Cb 0.53 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2apg h PHE 391 CO 0.03 0.38 0.39 0.28 -2.23 0.00 0.00 178.31 177.16 2apg h VAL 392 N 0.12 1.12 -0.48 1.41 2.07 -0.89 -2.85 116.25 116.75 2apg h VAL 392 Ca 0.06 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 2apg h VAL 392 Cb 0.23 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2apg h VAL 392 CO -0.00 0.14 0.22 -0.61 0.02 0.00 0.00 177.57 177.34 2apg h GLN 393 N 0.78 0.68 0.00 1.57 4.15 -0.53 -0.31 115.11 121.45 2apg h GLN 393 Ca 0.23 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.57 2apg h GLN 393 Cb -0.05 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.51 2apg h GLN 393 CO -0.07 0.54 0.00 0.00 -1.93 0.00 0.00 178.83 177.37 2apg h ALA 394 N 1.56 1.00 -0.17 3.38 0.00 -0.91 0.10 119.26 124.23 2apg h ALA 394 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2apg h ALA 394 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2apg h ALA 394 CO -0.02 0.00 -0.42 0.45 0.00 0.00 0.00 179.25 179.26 2apg h HIS 395 N 0.00 0.46 0.08 0.00 3.86 -1.02 -3.28 115.15 115.25 2apg h HIS 395 Ca 0.00 -0.13 -0.18 0.00 -1.16 0.00 0.00 60.37 58.90 2apg h HIS 395 Cb 0.12 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 2apg h HIS 395 CO 0.00 0.75 -0.89 1.88 0.86 0.00 0.00 177.93 180.53 2apg h TYR 396 N 0.32 0.30 0.00 2.45 0.05 -0.88 -3.32 116.97 115.90 2apg h TYR 396 Ca 0.03 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.59 2apg h TYR 396 Cb 0.88 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.61 2apg h TYR 396 CO 0.02 1.35 0.00 1.97 -1.05 0.00 0.00 178.16 180.45 2apg n PHE 397 N -4.21 0.00 0.46 4.88 1.16 -0.77 -3.33 117.46 115.65 2apg n PHE 397 Ca -0.19 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.50 2apg n PHE 397 Cb 0.75 -0.50 -0.02 0.00 -1.61 0.00 0.00 39.48 38.10 2apg n PHE 397 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2apg n THR 398 N -1.50 0.18 -1.63 1.97 -2.24 -1.24 -4.67 114.28 105.16 2apg n THR 398 Ca 0.07 -0.30 -0.35 0.00 -2.27 0.00 0.00 64.05 61.21 2apg n THR 398 Cb 0.34 0.17 0.07 0.00 -2.10 0.00 0.00 70.33 68.81 2apg n THR 398 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2apg s THR 399 N -3.25 2.53 -1.28 4.28 -1.32 -1.21 -4.80 115.64 110.59 2apg s THR 399 Ca 0.02 0.27 0.14 0.00 -1.21 0.00 0.00 61.69 60.91 2apg s THR 399 Cb 0.14 -2.89 0.39 0.00 -1.51 0.00 0.00 72.50 68.63 2apg s THR 399 CO 0.82 -0.12 1.32 -1.54 -2.21 0.00 0.00 174.62 172.89 2apg n SER 400 N -2.38 3.19 -4.64 8.08 3.41 -1.25 -4.86 113.62 115.16 2apg n SER 400 Ca 0.13 -1.98 -0.46 0.00 -0.26 0.00 0.00 58.87 56.30 2apg n SER 400 Cb 0.50 -0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 2apg n SER 400 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2apg n ARG 401 N 0.86 1.79 -0.10 4.33 1.74 -1.25 -4.87 116.66 119.17 2apg n ARG 401 Ca 0.15 0.64 0.00 0.00 -0.77 0.00 0.00 57.85 57.88 2apg n ARG 401 Cb 0.48 -2.27 0.01 0.00 -1.02 0.00 0.00 32.46 29.65 2apg n ARG 401 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2apg n ASP 402 N 2.32 0.34 0.16 0.55 5.68 -1.26 -4.38 116.55 119.96 2apg n ASP 402 Ca 0.14 -1.40 0.13 0.00 -0.50 0.00 0.00 54.79 53.15 2apg n ASP 402 Cb 0.29 -0.06 0.33 0.00 -1.14 0.00 0.00 41.12 40.54 2apg n ASP 402 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2apg h ASP 403 N 0.00 0.00 -4.37 -1.12 2.03 -1.95 -3.44 116.42 107.57 2apg h ASP 403 Ca 0.00 0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 56.02 2apg h ASP 403 Cb 1.02 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 39.36 2apg h ASP 403 CO 0.00 0.00 -0.71 0.42 -1.03 0.00 0.00 179.24 177.92 2apg s THR 404 N -3.18 0.89 0.42 1.15 -4.23 -1.26 -5.02 115.64 104.42 2apg s THR 404 Ca 0.09 -1.84 0.16 0.00 -1.18 0.00 0.00 61.69 58.91 2apg s THR 404 Cb 0.09 -1.58 0.36 0.00 1.34 0.00 0.00 72.50 72.71 2apg s THR 404 CO 0.61 -0.72 1.91 -0.65 -0.54 0.00 0.00 174.62 175.23 2apg h PRO 405 N 3.17 0.41 -0.14 3.99 0.11 -1.88 -1.60 132.00 136.05 2apg h PRO 405 Ca -0.36 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 2apg h PRO 405 Cb 1.18 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2apg h PRO 405 CO 0.60 0.27 0.07 0.35 -0.21 0.00 0.00 178.00 179.07 2apg h PHE 406 N 0.42 0.21 -0.54 0.65 3.57 -1.94 -0.09 116.94 119.24 2apg h PHE 406 Ca 0.39 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.77 2apg h PHE 406 Cb 0.91 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 2apg h PHE 406 CO -0.00 0.26 -0.10 -1.49 -2.23 0.00 0.00 178.31 174.75 2apg h TRP 407 N 0.10 1.12 -0.79 0.41 4.06 -1.67 -2.33 115.95 116.84 2apg h TRP 407 Ca 0.05 -0.22 0.01 0.00 2.06 0.00 0.00 58.89 60.78 2apg h TRP 407 Cb 0.13 -0.28 -0.04 0.00 -1.00 0.00 0.00 29.16 27.98 2apg h TRP 407 CO -0.02 1.03 0.51 -0.07 -3.56 0.00 0.00 178.44 176.33 2apg h LEU 408 N 0.89 0.91 -1.04 -4.49 3.38 -1.15 -1.56 115.31 112.26 2apg h LEU 408 Ca 0.14 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2apg h LEU 408 Cb 0.66 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2apg h LEU 408 CO 0.05 0.67 0.11 0.00 0.09 0.00 0.00 178.44 179.36 2apg h ALA 409 N 1.28 1.22 -0.64 1.53 0.00 -0.86 -1.50 119.26 120.29 2apg h ALA 409 Ca 0.29 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2apg h ALA 409 Cb -0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2apg h ALA 409 CO -0.06 0.54 0.15 -0.91 0.00 0.00 0.00 179.25 178.96 2apg h ASN 410 N 0.78 0.95 0.22 0.00 2.35 -0.99 0.50 115.58 119.39 2apg h ASN 410 Ca 0.17 -0.19 -0.13 0.00 -0.55 0.00 0.00 56.30 55.60 2apg h ASN 410 Cb 0.30 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2apg h ASN 410 CO 0.00 0.92 -0.49 0.03 -1.65 0.00 0.00 177.43 176.24 2apg h ARG 411 N 0.96 0.31 0.00 0.81 3.08 -0.95 -3.34 114.38 115.25 2apg h ARG 411 Ca 0.20 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2apg h ARG 411 Cb 0.35 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2apg h ARG 411 CO 0.00 0.73 -0.99 0.72 -1.07 0.00 0.00 179.97 179.37 2apg n HIS 412 N -3.97 0.00 0.11 3.04 8.25 -0.59 -4.87 115.22 117.19 2apg n HIS 412 Ca -0.02 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.47 2apg n HIS 412 Cb 0.54 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.71 2apg n HIS 412 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2apg n ASP 413 N -1.78 1.96 -4.80 0.41 8.00 0.17 -5.00 116.55 115.51 2apg n ASP 413 Ca 0.00 -1.58 -0.34 0.00 0.71 0.00 0.00 54.79 53.58 2apg n ASP 413 Cb 0.29 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 2apg n ASP 413 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2apg s LEU 414 N -0.73 3.81 -0.20 0.64 1.43 -1.20 -5.00 118.68 117.43 2apg s LEU 414 Ca 0.10 1.87 -0.22 0.00 -1.03 0.00 0.00 54.13 54.86 2apg s LEU 414 Cb 0.06 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.71 2apg s LEU 414 CO 0.08 -0.77 0.67 -0.60 0.23 0.00 0.00 176.35 175.97 2apg s ARG 415 N -3.36 4.22 -0.11 1.70 3.52 -0.25 -5.02 118.95 119.66 2apg s ARG 415 Ca 0.66 0.70 -0.01 0.00 -0.13 0.00 0.00 55.73 56.94 2apg s ARG 415 Cb -0.15 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.63 2apg s ARG 415 CO 0.21 -0.28 -0.06 -0.51 -0.81 0.00 0.00 175.30 173.86 2apg s LEU 416 N 2.03 3.17 0.73 -0.88 1.02 -1.26 -4.42 118.68 119.07 2apg s LEU 416 Ca 0.30 -0.09 -0.14 0.00 0.02 0.00 0.00 54.13 54.23 2apg s LEU 416 Cb -0.16 -1.72 0.04 0.00 0.02 0.00 0.00 46.19 44.36 2apg s LEU 416 CO 0.10 0.27 1.13 -0.94 0.02 0.00 0.00 176.35 176.94 2apg s SER 417 N -0.24 4.53 0.34 2.29 1.04 -1.26 -4.90 113.70 115.51 2apg s SER 417 Ca 0.04 2.08 0.02 0.00 0.48 0.00 0.00 55.95 58.56 2apg s SER 417 Cb -0.13 -2.56 0.61 0.00 0.10 0.00 0.00 66.02 64.04 2apg s SER 417 CO 0.02 -2.02 2.00 0.44 0.98 0.00 0.00 173.24 174.67 2apg h ASP 418 N -0.47 0.76 -0.31 7.02 3.32 -1.99 -2.27 116.42 122.48 2apg h ASP 418 Ca -0.46 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.57 2apg h ASP 418 Cb 1.26 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 2apg h ASP 418 CO 0.51 0.55 0.19 0.00 -1.72 0.00 0.00 179.24 178.78 2apg h ALA 419 N 1.59 0.40 -0.24 3.45 0.00 -1.99 -0.80 119.26 121.67 2apg h ALA 419 Ca 0.25 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 2apg h ALA 419 Cb -0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2apg h ALA 419 CO -0.05 -0.11 -0.56 0.97 0.00 0.00 0.00 179.25 179.50 2apg h ILE 420 N 0.41 1.30 -0.65 0.00 6.09 -1.91 -1.40 117.51 121.35 2apg h ILE 420 Ca 0.11 -1.77 0.05 0.00 -1.37 0.00 0.00 64.86 61.88 2apg h ILE 420 Cb -0.01 1.71 -0.05 0.00 0.47 0.00 0.00 36.82 38.94 2apg h ILE 420 CO -0.02 0.57 0.37 0.11 -3.07 0.00 0.00 178.15 176.10 2apg h LYS 421 N 0.55 0.68 -0.30 2.19 1.57 -1.23 -0.09 116.57 119.93 2apg h LYS 421 Ca 0.01 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2apg h LYS 421 Cb 1.14 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 2apg h LYS 421 CO 0.11 0.45 -0.01 1.49 -0.57 0.00 0.00 179.45 180.92 2apg h GLU 422 N 0.70 0.54 -0.75 3.15 4.81 -1.02 -0.49 114.58 121.52 2apg h GLU 422 Ca 0.28 -0.18 0.05 0.00 -0.13 0.00 0.00 59.36 59.39 2apg h GLU 422 Cb 0.14 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 2apg h GLU 422 CO -0.16 0.69 0.45 0.87 -0.73 0.00 0.00 179.01 180.13 2apg h LYS 423 N 0.33 0.82 -0.67 1.92 1.57 -0.87 -2.11 116.57 117.56 2apg h LYS 423 Ca 0.08 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 2apg h LYS 423 Cb 0.45 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 2apg h LYS 423 CO 0.02 0.54 0.10 0.28 -0.57 0.00 0.00 179.45 179.82 2apg h VAL 424 N 0.84 1.26 -0.36 0.50 2.07 -0.62 -1.22 116.25 118.72 2apg h VAL 424 Ca 0.32 -1.05 0.05 0.00 0.82 0.00 0.00 66.70 66.84 2apg h VAL 424 Cb 0.13 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2apg h VAL 424 CO -0.16 0.39 0.10 -0.61 0.02 0.00 0.00 177.57 177.31 2apg h GLN 425 N 1.03 0.22 -0.42 1.57 4.15 -0.92 0.13 115.11 120.88 2apg h GLN 425 Ca 0.20 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.57 2apg h GLN 425 Cb 0.45 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 2apg h GLN 425 CO 0.01 0.15 0.10 0.00 -1.93 0.00 0.00 178.83 177.16 2apg h ARG 426 N 0.23 0.68 0.04 1.69 3.08 -1.10 -1.13 114.38 117.86 2apg h ARG 426 Ca 0.17 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2apg h ARG 426 Cb 0.17 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2apg h ARG 426 CO -0.20 0.70 -0.10 -0.92 -1.07 0.00 0.00 179.97 178.38 2apg h TYR 427 N 0.55 -0.25 -0.43 3.04 3.20 -0.95 -1.04 116.97 121.08 2apg h TYR 427 Ca 0.13 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.03 2apg h TYR 427 Cb 0.32 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 2apg h TYR 427 CO 0.02 -0.15 0.29 0.87 -1.64 0.00 0.00 178.16 177.54 2apg h LYS 428 N -0.19 0.48 0.00 1.82 1.57 -0.57 0.11 116.57 119.78 2apg h LYS 428 Ca 0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2apg h LYS 428 Cb 0.22 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2apg h LYS 428 CO -0.08 0.32 0.00 0.00 -0.57 0.00 0.00 179.45 179.12 2apg n ALA 429 N -2.49 1.60 -0.10 3.86 0.00 -0.44 0.06 120.51 123.01 2apg n ALA 429 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2apg n ALA 429 Cb 0.13 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2apg n ALA 429 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2apg n GLY 430 N -0.12 0.75 3.76 0.00 0.00 0.37 -4.67 105.19 105.28 2apg n GLY 430 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 2apg n GLY 430 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2apg s LEU 431 N 0.00 4.57 0.38 0.99 1.43 -0.41 -4.46 118.68 121.17 2apg s LEU 431 Ca 0.00 1.88 -0.27 0.00 -1.03 0.00 0.00 54.13 54.71 2apg s LEU 431 Cb 0.00 -3.66 -0.11 0.00 0.03 0.00 0.00 46.19 42.45 2apg s LEU 431 CO 0.00 0.11 1.35 -2.65 0.23 0.00 0.00 176.35 175.39 2apg n PRO 432 N 1.29 2.23 -0.19 1.29 -0.02 -1.26 -4.18 135.00 134.15 2apg n PRO 432 Ca -0.02 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2apg n PRO 432 Cb 0.48 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2apg n PRO 432 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2apg n LEU 433 N 0.47 0.00 -4.67 2.45 4.77 -1.26 -4.94 117.00 113.82 2apg n LEU 433 Ca 0.04 0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.56 2apg n LEU 433 Cb 0.38 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.43 2apg n LEU 433 CO 0.62 -0.41 1.19 0.41 -1.33 0.00 0.00 177.39 177.87 2apg n THR 434 N -1.43 0.00 -4.39 -5.08 -1.04 -1.26 -4.38 114.28 96.70 2apg n THR 434 Ca 0.00 -0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.74 2apg n THR 434 Cb 0.00 -1.54 -0.11 0.00 -1.82 0.00 0.00 70.33 66.86 2apg n THR 434 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2apg s THR 435 N 0.91 2.55 0.08 12.58 -4.23 -1.26 0.21 115.64 126.47 2apg s THR 435 Ca 0.79 -1.94 0.05 0.00 -1.18 0.00 0.00 61.69 59.40 2apg s THR 435 Cb -0.68 -2.23 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 2apg s THR 435 CO 0.38 -0.11 -0.02 0.28 -0.54 0.00 0.00 174.62 174.61 2apg s THR 436 N -1.67 3.92 -0.85 3.99 -1.32 -1.26 -5.00 115.64 113.44 2apg s THR 436 Ca 0.22 -0.97 0.24 0.00 -1.21 0.00 0.00 61.69 59.97 2apg s THR 436 Cb -0.08 -2.84 -0.05 0.00 -1.51 0.00 0.00 72.50 68.02 2apg s THR 436 CO 0.11 0.16 1.23 -1.20 -2.21 0.00 0.00 174.62 172.72 2apg n SER 437 N 0.74 0.62 -4.81 8.08 7.64 -1.26 -4.88 113.62 119.75 2apg n SER 437 Ca -0.12 -0.29 -0.33 0.00 1.01 0.00 0.00 58.87 59.15 2apg n SER 437 Cb 0.52 0.48 -0.02 0.00 -1.01 0.00 0.00 64.21 64.17 2apg n SER 437 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2apg s PHE 438 N -3.07 3.16 0.86 1.43 2.99 -1.26 -5.05 117.98 117.04 2apg s PHE 438 Ca 0.08 1.53 -0.10 0.00 0.00 0.00 0.00 56.93 58.43 2apg s PHE 438 Cb 0.16 -2.94 0.11 0.00 0.00 0.00 0.00 43.02 40.35 2apg s PHE 438 CO 0.75 -0.71 1.13 -0.51 -0.00 0.00 0.00 175.22 175.88 2apg s ASP 439 N -2.60 3.46 0.30 1.36 1.01 -1.26 -4.79 116.67 114.15 2apg s ASP 439 Ca 0.63 2.08 0.05 0.00 0.71 0.00 0.00 52.55 56.03 2apg s ASP 439 Cb -0.13 -2.55 0.75 0.00 1.01 0.00 0.00 42.92 41.99 2apg s ASP 439 CO 0.28 -2.74 1.74 0.44 0.21 0.00 0.00 175.17 175.10 2apg h ASP 440 N -1.58 0.61 0.00 0.27 3.32 -1.96 -0.95 116.42 116.13 2apg h ASP 440 Ca -0.43 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 2apg h ASP 440 Cb 1.26 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2apg h ASP 440 CO 0.45 0.15 -0.00 0.28 -1.72 0.00 0.00 179.24 178.40 2apg h SER 441 N 0.60 -0.00 -0.79 6.45 0.02 -1.98 -1.37 113.55 116.48 2apg h SER 441 Ca 0.58 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.50 2apg h SER 441 Cb 1.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 2apg h SER 441 CO -0.44 0.00 0.41 0.74 -1.14 0.00 0.00 176.83 176.40 2apg h THR 442 N -0.01 1.24 0.04 -2.27 2.02 -1.83 -1.08 112.91 111.03 2apg h THR 442 Ca -0.00 -0.64 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 2apg h THR 442 Cb 0.01 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.62 2apg h THR 442 CO 0.00 0.28 -0.02 0.22 0.37 0.00 0.00 175.52 176.37 2apg h TYR 443 N 1.11 -0.05 0.00 3.16 3.20 -0.99 -2.45 116.97 120.96 2apg h TYR 443 Ca 0.28 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.15 2apg h TYR 443 Cb 0.07 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.36 2apg h TYR 443 CO 0.01 0.08 0.00 0.66 -1.64 0.00 0.00 178.16 177.27 2apg n TYR 444 N -5.06 0.00 0.90 -3.82 4.01 -0.53 -2.31 117.16 110.35 2apg n TYR 444 Ca -0.08 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.77 2apg n TYR 444 Cb 0.10 -0.20 0.05 0.00 -0.31 0.00 0.00 39.34 38.97 2apg n TYR 444 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2apg n GLU 445 N -1.20 1.72 -3.90 -0.72 1.02 -0.43 -4.74 120.64 112.39 2apg n GLU 445 Ca 0.14 -1.41 -0.29 0.00 -0.02 0.00 0.00 57.16 55.58 2apg n GLU 445 Cb 0.16 -1.41 -0.12 0.00 -0.02 0.00 0.00 31.44 30.05 2apg n GLU 445 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2apg s THR 446 N -2.00 2.91 0.26 2.62 2.01 -0.95 -4.96 115.64 115.54 2apg s THR 446 Ca 0.21 -4.06 0.08 0.00 0.31 0.00 0.00 61.69 58.23 2apg s THR 446 Cb 0.17 -2.93 -0.02 0.00 0.01 0.00 0.00 72.50 69.73 2apg s THR 446 CO 0.38 -0.97 1.60 0.15 -0.69 0.00 0.00 174.62 175.09 2apg h PHE 447 N 5.66 0.15 -0.40 4.92 3.57 -1.86 -1.27 116.94 127.70 2apg h PHE 447 Ca 0.10 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2apg h PHE 447 Cb 0.79 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 2apg h PHE 447 CO 0.66 0.68 0.21 -0.44 -2.23 0.00 0.00 178.31 177.19 2apg h ASP 448 N 0.09 0.48 0.30 0.41 3.32 -1.95 0.30 116.42 119.36 2apg h ASP 448 Ca -0.01 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2apg h ASP 448 Cb 1.06 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.49 2apg h ASP 448 CO 0.08 0.40 -0.14 0.22 -1.72 0.00 0.00 179.24 178.08 2apg h TYR 449 N 0.55 -0.37 -0.57 4.55 3.20 -1.76 -3.23 116.97 119.34 2apg h TYR 449 Ca 0.14 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.05 2apg h TYR 449 Cb 0.03 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 2apg h TYR 449 CO 0.00 -0.02 0.31 1.49 -1.64 0.00 0.00 178.16 178.30 2apg h GLU 450 N -0.86 0.59 -0.98 1.82 4.81 -0.95 0.58 114.58 119.60 2apg h GLU 450 Ca -0.04 -0.04 0.16 0.00 -0.13 0.00 0.00 59.36 59.32 2apg h GLU 450 Cb 0.52 -0.13 -0.10 0.00 0.63 0.00 0.00 28.75 29.67 2apg h GLU 450 CO 0.07 0.39 0.59 0.35 -0.73 0.00 0.00 179.01 179.67 2apg h PHE 451 N 0.60 1.04 0.00 0.92 3.57 -0.52 -1.13 116.94 121.43 2apg h PHE 451 Ca 0.24 0.03 -0.29 0.00 3.53 0.00 0.00 57.97 61.49 2apg h PHE 451 Cb 0.11 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 38.49 2apg h PHE 451 CO -0.08 0.29 -1.67 0.87 -2.23 0.00 0.00 178.31 175.49 2apg h LYS 452 N 0.81 0.00 -2.31 1.11 1.79 -1.49 -3.39 116.57 113.09 2apg h LYS 452 Ca 0.53 -0.00 -0.65 0.00 -2.18 0.00 0.00 60.65 58.35 2apg h LYS 452 Cb 0.73 0.00 -0.38 0.00 -1.58 0.00 0.00 32.23 31.00 2apg h LYS 452 CO -0.34 0.52 -0.23 0.09 -1.08 0.00 0.00 179.45 178.41 2apg n ASN 453 N -3.07 4.93 -0.02 0.86 3.02 0.16 -4.89 115.26 116.25 2apg n ASN 453 Ca -0.16 -3.60 -0.16 0.00 -0.03 0.00 0.00 54.58 50.64 2apg n ASN 453 Cb 1.05 -0.75 -0.12 0.00 -0.61 0.00 0.00 39.78 39.34 2apg n ASN 453 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2apg h PHE 454 N 3.75 0.23 -3.69 3.10 3.57 -1.42 -3.42 116.94 119.05 2apg h PHE 454 Ca 0.22 -0.14 -0.66 0.00 3.53 0.00 0.00 57.97 60.91 2apg h PHE 454 Cb 0.53 -0.02 -0.21 0.00 2.79 0.00 0.00 35.95 39.03 2apg h PHE 454 CO 0.90 1.02 -0.57 -1.58 -2.23 0.00 0.00 178.31 175.86 2apg s TRP 455 N -2.73 3.16 0.49 0.41 0.52 -1.26 -5.05 118.94 114.47 2apg s TRP 455 Ca -0.16 -0.40 0.08 0.00 0.02 0.00 0.00 56.10 55.64 2apg s TRP 455 Cb -0.00 -2.33 0.04 0.00 -1.15 0.00 0.00 33.47 30.03 2apg s TRP 455 CO 0.74 -0.38 0.60 -0.51 0.02 0.00 0.00 176.95 177.42 2apg s LEU 456 N 1.64 3.29 0.29 2.99 1.43 -1.26 -4.75 118.68 122.30 2apg s LEU 456 Ca 0.06 -0.74 -0.00 0.00 -1.03 0.00 0.00 54.13 52.41 2apg s LEU 456 Cb -0.16 -1.99 0.67 0.00 0.03 0.00 0.00 46.19 44.74 2apg s LEU 456 CO 0.06 -1.00 1.59 -1.13 0.23 0.00 0.00 176.35 176.11 2apg h ASN 457 N 0.56 -0.40 -0.18 2.29 -1.24 -0.44 -1.14 115.58 115.03 2apg h ASN 457 Ca -0.36 0.25 -0.09 0.00 0.71 0.00 0.00 56.30 56.81 2apg h ASN 457 Cb 1.28 0.43 -0.02 0.00 0.73 0.00 0.00 38.32 40.75 2apg h ASN 457 CO 0.47 -0.29 -0.17 1.23 -1.29 0.00 0.00 177.43 177.38 2apg h GLY 458 N 0.05 0.63 0.85 1.57 0.00 -1.95 0.11 103.07 104.35 2apg h GLY 458 Ca 0.55 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 2apg h GLY 458 CO -0.83 0.44 -0.11 3.43 0.00 0.00 0.00 176.54 179.47 2apg h ASN 459 N 0.53 -0.25 -0.69 0.19 4.21 -1.58 -0.36 115.58 117.63 2apg h ASN 459 Ca 0.09 -0.10 -0.01 0.00 1.21 0.00 0.00 56.30 57.48 2apg h ASN 459 Cb 0.59 0.06 -0.03 0.00 -1.12 0.00 0.00 38.32 37.83 2apg h ASN 459 CO 0.04 -0.05 0.40 1.88 -1.29 0.00 0.00 177.43 178.41 2apg h TYR 460 N -0.45 0.94 -0.56 1.19 0.05 -1.25 -2.82 116.97 114.07 2apg h TYR 460 Ca -0.03 -0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.76 2apg h TYR 460 Cb 0.34 -0.30 -0.04 0.00 1.01 0.00 0.00 36.73 37.74 2apg h TYR 460 CO -0.02 0.65 0.34 1.88 -1.05 0.00 0.00 178.16 179.96 2apg h TYR 461 N 0.95 0.64 -0.88 4.88 -1.99 -0.65 0.41 116.97 120.32 2apg h TYR 461 Ca 0.25 0.02 0.09 0.00 2.00 0.00 0.00 58.73 61.09 2apg h TYR 461 Cb 0.01 -0.21 -0.07 0.00 2.00 0.00 0.00 36.73 38.46 2apg h TYR 461 CO -0.01 0.37 0.53 0.00 -0.00 0.00 0.00 178.16 179.04 2apg h ILE 463 N 0.89 0.90 -0.21 0.00 1.08 -1.22 -1.59 117.51 117.37 2apg h ILE 463 Ca 0.41 -1.22 -0.02 0.00 -0.39 0.00 0.00 64.86 63.64 2apg h ILE 463 Cb 0.33 1.54 -0.01 0.00 -3.07 0.00 0.00 36.82 35.61 2apg h ILE 463 CO -0.23 0.24 0.04 -0.26 -0.69 0.00 0.00 178.15 177.25 2apg h PHE 464 N -0.86 0.37 -0.75 1.37 0.04 -0.83 -0.40 116.94 115.87 2apg h PHE 464 Ca -0.02 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.67 2apg h PHE 464 Cb 0.54 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.55 2apg h PHE 464 CO 0.10 0.48 0.36 0.00 -0.60 0.00 0.00 178.31 178.65 2apg h ALA 465 N 0.84 0.97 -0.70 2.45 0.00 -0.83 0.68 119.26 122.67 2apg h ALA 465 Ca 0.06 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2apg h ALA 465 Cb 0.31 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2apg h ALA 465 CO 0.00 0.53 0.46 0.78 0.00 0.00 0.00 179.25 181.02 2apg h GLY 466 N 1.05 0.96 -0.31 0.00 0.00 -0.98 -1.17 103.07 102.63 2apg h GLY 466 Ca 0.26 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2apg h GLY 466 CO -0.03 0.29 0.00 1.04 0.00 0.00 0.00 176.54 177.84 2apg n LEU 467 N -4.46 1.13 -0.19 3.11 4.77 -0.19 -4.71 117.00 116.48 2apg n LEU 467 Ca 0.09 -0.45 -0.02 0.00 -0.03 0.00 0.00 56.01 55.59 2apg n LEU 467 Cb 0.12 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2apg n LEU 467 CO 0.35 0.23 -0.02 0.61 -1.33 0.00 0.00 177.39 177.22 2apg n GLY 468 N 1.05 0.44 3.22 -0.72 0.00 -0.44 -4.55 105.19 104.18 2apg n GLY 468 Ca 0.17 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 2apg n GLY 468 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2apg s MET 469 N -2.94 2.43 0.22 1.61 0.00 0.18 -5.01 119.30 115.79 2apg s MET 469 Ca 0.00 -1.49 0.08 0.00 0.00 0.00 0.00 55.69 54.28 2apg s MET 469 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 34.83 31.18 2apg s MET 469 CO 0.00 -0.90 0.05 -0.51 0.00 0.00 0.00 175.02 173.66 2apg s LEU 470 N 1.33 3.43 0.94 4.11 1.43 -1.26 -3.85 118.68 124.80 2apg s LEU 470 Ca 0.03 -0.42 -0.10 0.00 -1.03 0.00 0.00 54.13 52.60 2apg s LEU 470 Cb -0.22 -2.00 0.15 0.00 0.03 0.00 0.00 46.19 44.15 2apg s LEU 470 CO 0.00 0.03 1.11 -2.65 0.23 0.00 0.00 176.35 175.07 2apg n PRO 471 N -0.62 -0.59 0.01 1.29 -0.02 -1.26 -4.92 135.00 128.89 2apg n PRO 471 Ca -0.08 -0.11 0.02 0.00 -2.02 0.00 0.00 63.50 61.31 2apg n PRO 471 Cb 0.57 -2.35 0.38 0.00 -0.02 0.00 0.00 33.50 32.08 2apg n PRO 471 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2apg h ASP 472 N -1.95 0.45 -4.93 2.55 3.32 -0.64 -3.46 116.42 111.76 2apg h ASP 472 Ca -0.44 -0.05 0.08 0.00 0.02 0.00 0.00 57.03 56.64 2apg h ASP 472 Cb 1.27 -0.11 -0.11 0.00 0.22 0.00 0.00 39.33 40.60 2apg h ASP 472 CO 0.41 0.42 0.37 0.00 -1.72 0.00 0.00 179.24 178.72 2apg s ARG 473 N -5.22 1.17 0.94 3.56 1.70 -1.26 -5.08 118.95 114.75 2apg s ARG 473 Ca -0.08 -0.52 -0.12 0.00 -0.47 0.00 0.00 55.73 54.55 2apg s ARG 473 Cb 0.16 0.48 0.16 0.00 -0.57 0.00 0.00 34.95 35.18 2apg s ARG 473 CO 0.74 -0.52 1.09 -1.54 -1.08 0.00 0.00 175.30 174.00 2apg s SER 474 N -2.71 3.10 0.10 -2.89 1.04 -1.26 -4.22 113.70 106.86 2apg s SER 474 Ca 0.06 1.32 -0.31 0.00 0.48 0.00 0.00 55.95 57.51 2apg s SER 474 Cb -0.02 -2.00 -0.09 0.00 0.10 0.00 0.00 66.02 64.02 2apg s SER 474 CO -0.06 -2.85 1.68 -0.76 0.98 0.00 0.00 173.24 172.23 2apg s LEU 475 N -6.31 4.37 0.46 2.42 1.43 -1.26 -4.88 118.68 114.92 2apg s LEU 475 Ca 0.64 2.58 0.22 0.00 -1.03 0.00 0.00 54.13 56.54 2apg s LEU 475 Cb -0.18 -3.57 1.23 0.00 0.03 0.00 0.00 46.19 43.70 2apg s LEU 475 CO 0.57 -0.91 1.88 -0.65 0.23 0.00 0.00 176.35 177.48 2apg h PRO 476 N 8.11 0.24 -0.93 1.29 0.11 -1.94 -1.79 132.00 137.10 2apg h PRO 476 Ca -0.43 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.81 2apg h PRO 476 Cb 1.21 -0.05 -0.08 0.00 0.11 0.00 0.00 31.00 32.18 2apg h PRO 476 CO 0.93 0.16 0.59 1.25 -0.21 0.00 0.00 178.00 180.72 2apg h LEU 477 N 0.25 0.72 -2.29 2.35 5.85 -2.02 -1.97 115.31 118.21 2apg h LEU 477 Ca 0.43 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 59.19 2apg h LEU 477 Cb 1.28 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 2apg h LEU 477 CO -0.11 0.36 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.26 2apg h LEU 478 N 0.76 0.00 -1.55 2.25 3.38 -1.69 -0.80 115.31 117.67 2apg h LEU 478 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2apg h LEU 478 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2apg h LEU 478 CO -0.23 0.02 0.00 1.56 0.09 0.00 0.00 178.44 179.88 2apg h GLN 479 N 0.00 0.00 -0.02 1.13 1.08 -1.51 -2.39 115.11 113.40 2apg h GLN 479 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2apg h GLN 479 Cb 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 2apg h GLN 479 CO 0.00 0.00 -0.35 0.72 -0.95 0.00 0.00 178.83 178.25 2apg n HIS 480 N -2.85 0.00 -3.20 2.96 8.25 -0.31 -4.70 115.22 115.37 2apg n HIS 480 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 2apg n HIS 480 Cb 0.23 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.27 2apg n HIS 480 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2apg n ARG 481 N 0.19 1.50 -0.10 -0.41 1.74 -0.90 -4.94 116.66 113.75 2apg n ARG 481 Ca 0.11 -3.79 0.00 0.00 -0.77 0.00 0.00 57.85 53.40 2apg n ARG 481 Cb 0.48 -1.70 0.28 0.00 -1.02 0.00 0.00 32.46 30.50 2apg n ARG 481 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2apg h PRO 482 N 3.62 0.75 -0.98 5.56 0.13 -1.84 -2.11 132.00 137.13 2apg h PRO 482 Ca 0.11 -0.10 0.06 0.00 -0.87 0.00 0.00 66.00 65.20 2apg h PRO 482 Cb 0.81 -0.14 -0.06 0.00 0.13 0.00 0.00 31.00 31.74 2apg h PRO 482 CO 0.60 0.60 0.64 0.93 -0.23 0.00 0.00 178.00 180.54 2apg h GLU 483 N 0.74 1.14 -0.39 0.86 5.08 -1.95 -1.48 114.58 118.59 2apg h GLU 483 Ca 0.18 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2apg h GLU 483 Cb 0.12 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2apg h GLU 483 CO -0.02 0.75 -0.07 0.77 -1.00 0.00 0.00 179.01 179.45 2apg h SER 484 N 1.17 0.63 -0.67 1.42 0.02 -1.80 -1.72 113.55 112.59 2apg h SER 484 Ca 0.41 -0.16 -0.07 0.00 -0.84 0.00 0.00 61.79 61.13 2apg h SER 484 Cb 0.12 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 2apg h SER 484 CO -0.15 0.74 0.14 0.40 -1.14 0.00 0.00 176.83 176.82 2apg h ILE 485 N 0.61 1.26 -0.50 3.27 2.04 -0.90 -1.12 117.51 122.17 2apg h ILE 485 Ca 0.11 -0.99 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 2apg h ILE 485 Cb 0.48 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2apg h ILE 485 CO 0.03 0.38 0.15 -0.33 0.00 0.00 0.00 178.15 178.37 2apg h GLU 486 N 1.03 0.78 -0.91 2.37 4.39 -1.04 -1.53 114.58 119.67 2apg h GLU 486 Ca 0.21 -0.17 0.04 0.00 0.34 0.00 0.00 59.36 59.77 2apg h GLU 486 Cb 0.40 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.89 2apg h GLU 486 CO 0.01 0.74 0.59 -0.22 -1.16 0.00 0.00 179.01 178.96 2apg h LYS 487 N 0.68 1.11 -0.63 2.33 3.64 -1.11 -1.88 116.57 120.70 2apg h LYS 487 Ca 0.16 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2apg h LYS 487 Cb 0.29 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2apg h LYS 487 CO -0.00 0.73 0.18 0.00 -2.27 0.00 0.00 179.45 178.09 2apg h ALA 488 N 1.38 1.12 -0.88 5.00 0.00 -0.91 -1.89 119.26 123.09 2apg h ALA 488 Ca 0.36 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2apg h ALA 488 Cb 0.01 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.49 2apg h ALA 488 CO -0.12 0.60 0.57 0.93 0.00 0.00 0.00 179.25 181.22 2apg h GLU 489 N 0.94 0.90 -0.28 0.00 4.39 -0.49 0.06 114.58 120.10 2apg h GLU 489 Ca 0.21 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.74 2apg h GLU 489 Cb 0.29 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2apg h GLU 489 CO -0.01 0.59 -0.29 0.00 -1.16 0.00 0.00 179.01 178.14 2apg h ALA 490 N 1.54 0.97 -0.39 3.43 0.00 -0.89 -1.42 119.26 122.50 2apg h ALA 490 Ca 0.39 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2apg h ALA 490 Cb 0.31 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2apg h ALA 490 CO -0.16 0.60 0.09 0.52 0.00 0.00 0.00 179.25 180.30 2apg h MET 491 N 0.50 0.63 -0.82 0.00 2.86 -0.71 -0.77 114.93 116.61 2apg h MET 491 Ca 0.06 -0.16 0.04 0.00 -2.06 0.00 0.00 59.70 57.58 2apg h MET 491 Cb 0.76 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 32.29 2apg h MET 491 CO 0.06 0.67 0.54 0.74 1.06 0.00 0.00 176.91 179.98 2apg h PHE 492 N 0.49 0.98 -0.56 -0.22 0.04 -0.79 -1.00 116.94 115.87 2apg h PHE 492 Ca 0.12 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.84 2apg h PHE 492 Cb 0.33 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 2apg h PHE 492 CO 0.02 0.56 0.05 0.00 -0.60 0.00 0.00 178.31 178.35 2apg h ALA 493 N 1.52 0.75 -0.70 2.45 0.00 -0.96 -0.95 119.26 121.37 2apg h ALA 493 Ca 0.33 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2apg h ALA 493 Cb 0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2apg h ALA 493 CO -0.10 0.53 0.44 0.77 0.00 0.00 0.00 179.25 180.89 2apg h SER 494 N 0.84 0.83 -0.62 0.00 0.02 -0.66 -1.44 113.55 112.51 2apg h SER 494 Ca 0.17 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2apg h SER 494 Cb 0.47 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 2apg h SER 494 CO 0.02 0.64 0.29 0.40 -1.14 0.00 0.00 176.83 177.03 2apg h ILE 495 N 0.96 1.22 -0.66 3.27 2.04 -0.90 0.43 117.51 123.87 2apg h ILE 495 Ca 0.25 -0.63 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 2apg h ILE 495 Cb -0.06 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 2apg h ILE 495 CO -0.05 0.26 0.27 -0.09 0.00 0.00 0.00 178.15 178.53 2apg h ARG 496 N 0.86 0.99 -0.50 2.37 2.43 -0.95 -0.02 114.38 119.56 2apg h ARG 496 Ca 0.21 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2apg h ARG 496 Cb 0.13 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 2apg h ARG 496 CO -0.03 0.83 0.33 0.00 -1.51 0.00 0.00 179.97 179.59 2apg h ARG 497 N 0.94 0.65 -0.50 0.20 3.08 -0.87 -1.42 114.38 116.46 2apg h ARG 497 Ca 0.22 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2apg h ARG 497 Cb 0.20 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2apg h ARG 497 CO -0.02 0.43 0.27 1.49 -1.07 0.00 0.00 179.97 181.07 2apg h GLU 498 N 0.67 0.70 -0.67 0.04 4.81 -0.47 -0.17 114.58 119.50 2apg h GLU 498 Ca 0.19 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 2apg h GLU 498 Cb -0.07 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.13 2apg h GLU 498 CO -0.05 0.56 0.40 0.00 -0.73 0.00 0.00 179.01 179.20 2apg h ALA 499 N 1.11 0.89 -0.38 2.92 0.00 -0.64 -0.86 119.26 122.29 2apg h ALA 499 Ca 0.18 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2apg h ALA 499 Cb 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2apg h ALA 499 CO -0.03 0.13 -0.24 1.49 0.00 0.00 0.00 179.25 180.61 2apg h GLU 500 N 0.77 0.77 -0.62 0.00 4.57 -0.87 -1.21 114.58 118.00 2apg h GLU 500 Ca 0.28 -0.32 -0.06 0.00 -1.18 0.00 0.00 59.36 58.09 2apg h GLU 500 Cb 0.09 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 2apg h GLU 500 CO -0.14 0.93 0.17 -0.09 -1.18 0.00 0.00 179.01 178.71 2apg h ARG 501 N 0.67 0.98 -0.63 1.92 2.43 -0.61 -2.95 114.38 116.20 2apg h ARG 501 Ca 0.09 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2apg h ARG 501 Cb 0.75 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 2apg h ARG 501 CO 0.06 0.88 0.40 -0.07 -1.51 0.00 0.00 179.97 179.73 2apg h LEU 502 N 0.91 0.74 -0.74 3.80 3.38 -0.93 -0.68 115.31 121.78 2apg h LEU 502 Ca 0.20 -0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.29 2apg h LEU 502 Cb 0.32 -0.19 -0.14 0.00 0.09 0.00 0.00 40.66 40.75 2apg h LEU 502 CO -0.00 0.56 -0.13 -0.09 0.09 0.00 0.00 178.44 178.87 2apg h ARG 503 N 0.85 0.03 -0.21 1.13 2.43 -1.05 -1.36 114.38 116.20 2apg h ARG 503 Ca 0.23 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2apg h ARG 503 Cb -0.06 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2apg h ARG 503 CO -0.05 0.02 0.00 0.25 -1.51 0.00 0.00 179.97 178.68 2apg n THR 504 N -5.45 0.25 -0.04 0.20 -2.24 -1.01 -4.45 114.28 101.54 2apg n THR 504 Ca 0.11 -0.63 -0.04 0.00 -2.27 0.00 0.00 64.05 61.22 2apg n THR 504 Cb 0.41 1.24 -0.06 0.00 -2.10 0.00 0.00 70.33 69.82 2apg n THR 504 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2apg n SER 505 N 1.41 3.13 -4.76 3.42 7.64 -0.29 -5.02 113.62 119.15 2apg n SER 505 Ca 0.16 -0.01 -0.39 0.00 1.01 0.00 0.00 58.87 59.64 2apg n SER 505 Cb 0.60 0.60 -0.05 0.00 -1.01 0.00 0.00 64.21 64.34 2apg n SER 505 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2apg s LEU 506 N -4.67 4.55 0.75 -3.43 1.43 -0.58 -4.73 118.68 112.00 2apg s LEU 506 Ca -0.05 2.02 -0.12 0.00 -1.03 0.00 0.00 54.13 54.96 2apg s LEU 506 Cb 0.02 -3.70 0.04 0.00 0.03 0.00 0.00 46.19 42.58 2apg s LEU 506 CO 0.30 0.01 1.10 -2.16 0.23 0.00 0.00 176.35 175.83 2apg s PRO 507 N -1.45 2.35 0.76 1.29 0.04 -1.26 -4.85 135.00 131.88 2apg s PRO 507 Ca 0.44 1.24 -0.14 0.00 0.04 0.00 0.00 61.00 62.58 2apg s PRO 507 Cb -0.26 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.43 2apg s PRO 507 CO 0.33 -1.58 1.20 0.95 0.04 0.00 0.00 177.00 177.94 2apg s THR 508 N -2.74 2.24 0.21 1.26 -4.23 -1.26 -0.49 115.64 110.62 2apg s THR 508 Ca 0.63 0.11 -0.10 0.00 -1.18 0.00 0.00 61.69 61.15 2apg s THR 508 Cb -0.18 -2.60 0.15 0.00 1.34 0.00 0.00 72.50 71.21 2apg s THR 508 CO 0.52 -0.07 1.86 -1.13 -0.54 0.00 0.00 174.62 175.27 2apg h ASN 509 N -0.59 0.79 -0.55 3.99 -1.24 -0.89 -1.39 115.58 115.71 2apg h ASN 509 Ca -0.47 -0.01 0.01 0.00 0.71 0.00 0.00 56.30 56.55 2apg h ASN 509 Cb 1.29 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 40.13 2apg h ASN 509 CO 0.48 0.56 0.35 0.22 -1.29 0.00 0.00 177.43 177.75 2apg h TYR 510 N 0.94 0.66 -0.39 0.67 3.20 -1.78 -0.00 116.97 120.27 2apg h TYR 510 Ca 0.28 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 62.06 2apg h TYR 510 Cb -0.03 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 2apg h TYR 510 CO -0.03 0.40 -0.18 -0.44 -1.64 0.00 0.00 178.16 176.27 2apg h ASP 511 N 0.71 0.83 -0.53 -2.11 3.32 -1.87 -1.57 116.42 115.20 2apg h ASP 511 Ca 0.21 -0.40 -0.06 0.00 0.02 0.00 0.00 57.03 56.79 2apg h ASP 511 Cb -0.04 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 2apg h ASP 511 CO -0.06 1.05 0.08 0.22 -1.72 0.00 0.00 179.24 178.81 2apg h TYR 512 N 0.61 0.95 -0.31 4.55 3.20 -1.10 -0.72 116.97 124.15 2apg h TYR 512 Ca 0.09 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 2apg h TYR 512 Cb 0.74 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 2apg h TYR 512 CO 0.06 0.85 0.16 -0.07 -1.64 0.00 0.00 178.16 177.52 2apg h LEU 513 N 0.77 0.40 -0.72 2.82 3.38 -0.93 -2.24 115.31 118.79 2apg h LEU 513 Ca 0.16 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.07 2apg h LEU 513 Cb 0.42 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 2apg h LEU 513 CO 0.01 0.39 0.43 0.03 0.09 0.00 0.00 178.44 179.40 2apg h ARG 514 N 0.38 0.79 0.00 1.13 3.08 -1.10 -1.89 114.38 116.78 2apg h ARG 514 Ca 0.11 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2apg h ARG 514 Cb 0.09 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 2apg h ARG 514 CO -0.02 0.52 -0.12 0.66 -1.07 0.00 0.00 179.97 179.95 2apg h SER 515 N 0.81 0.00 -0.13 7.04 4.64 -0.84 -1.32 113.55 123.75 2apg h SER 515 Ca 0.31 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.40 2apg h SER 515 Cb 0.12 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2apg h SER 515 CO -0.15 0.12 -0.81 -0.07 -0.87 0.00 0.00 176.83 175.05 2apg h LEU 516 N 0.00 0.94 0.00 5.97 3.38 -0.75 -3.46 115.31 121.38 2apg h LEU 516 Ca -0.00 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2apg h LEU 516 Cb 0.40 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2apg h LEU 516 CO 0.02 1.43 0.00 -1.14 0.09 0.00 0.00 178.44 178.83 2apg n ARG 517 N -3.92 0.00 0.00 1.13 3.00 -0.90 -5.10 116.66 110.87 2apg n ARG 517 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 2apg n ARG 517 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.22 2apg n ARG 517 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16