#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f0h h TYR -3 N 0.00 0.00 -0.43 -1.77 -0.00 -2.05 -0.88 116.97 111.84 3f0h h TYR -3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3f0h h TYR -3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 3f0h h TYR -3 CO 0.00 0.11 0.00 1.97 -0.00 0.00 0.00 178.16 180.24 3f0h n PHE -2 N -3.81 0.56 -4.58 0.10 1.16 -1.26 -4.88 117.46 104.75 3f0h n PHE -2 Ca -0.02 -0.28 -0.34 0.00 -1.87 0.00 0.00 57.45 54.94 3f0h n PHE -2 Cb 0.21 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 37.96 3f0h n PHE -2 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 3f0h s GLN -1 N -1.44 2.89 -0.03 3.97 -0.21 -0.34 -5.13 119.66 119.38 3f0h s GLN -1 Ca 0.38 -0.54 -0.00 0.00 0.02 0.00 0.00 55.36 55.22 3f0h s GLN -1 Cb 0.21 -2.64 0.00 0.00 1.00 0.00 0.00 33.01 31.58 3f0h s GLN -1 CO 0.29 0.61 0.03 0.41 -2.12 0.00 0.00 175.29 174.52 3f0h n GLY 0 N 2.39 -0.53 2.81 3.09 0.00 -1.26 -4.69 105.19 107.01 3f0h n GLY 0 Ca -0.18 -0.11 -0.16 0.00 0.00 0.00 0.00 46.02 45.57 3f0h n GLY 0 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f0h s LEU 2 N -1.62 1.20 -0.35 0.99 1.43 -0.01 -4.95 118.68 115.36 3f0h s LEU 2 Ca 0.01 -0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.09 3f0h s LEU 2 Cb -0.00 -0.17 0.08 0.00 0.03 0.00 0.00 46.19 46.13 3f0h s LEU 2 CO 0.04 -0.10 0.09 0.21 0.23 0.00 0.00 176.35 176.82 3f0h s ASN 3 N 0.96 5.02 -0.40 2.29 3.84 -1.26 -0.86 114.94 124.53 3f0h s ASN 3 Ca -0.09 -1.72 0.06 0.00 0.21 0.00 0.00 52.86 51.31 3f0h s ASN 3 Cb -0.13 -1.75 0.55 0.00 -0.55 0.00 0.00 41.25 39.38 3f0h s ASN 3 CO -0.02 -0.39 1.67 0.49 -2.79 0.00 0.00 177.10 176.06 3f0h n PHE 4 N 4.55 2.16 -2.08 0.43 3.01 0.71 -4.97 117.46 121.28 3f0h n PHE 4 Ca -0.06 -1.93 -0.09 0.00 1.01 0.00 0.00 57.45 56.38 3f0h n PHE 4 Cb 0.42 -0.76 0.05 0.00 -0.01 0.00 0.00 39.48 39.18 3f0h n PHE 4 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 3f0h n THR 5 N -1.08 0.00 -1.00 4.37 -2.24 -1.25 -0.06 114.28 113.03 3f0h n THR 5 Ca 0.47 -0.49 0.08 0.00 -2.27 0.00 0.00 64.05 61.84 3f0h n THR 5 Cb 1.19 -1.38 0.28 0.00 -2.10 0.00 0.00 70.33 68.32 3f0h n THR 5 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3f0h n VAL 6 N -2.11 2.38 0.00 2.28 0.31 -1.26 -4.29 118.33 115.64 3f0h n VAL 6 Ca 0.06 -1.84 0.00 0.00 -0.01 0.00 0.00 64.34 62.54 3f0h n VAL 6 Cb 0.20 -0.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.87 3f0h n VAL 6 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3f0h n GLY 7 N -0.38 4.20 3.57 2.92 0.00 -1.26 -4.88 105.19 109.37 3f0h n GLY 7 Ca 0.23 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 3f0h n GLY 7 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3f0h n PRO 8 N -0.18 0.05 0.00 1.61 -0.02 -1.26 -5.14 135.00 130.06 3f0h n PRO 8 Ca 0.00 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 3f0h n PRO 8 Cb 0.00 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 3f0h n PRO 8 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3f0h n VAL 9 N -3.23 0.00 -3.47 -1.45 0.24 -1.24 -4.71 118.33 104.47 3f0h n VAL 9 Ca 0.11 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.31 3f0h n VAL 9 Cb 0.51 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.86 3f0h n VAL 9 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3f0h s SER 11 N 1.00 -0.45 0.85 -1.34 0.15 -1.26 -4.88 113.70 107.77 3f0h s SER 11 Ca 0.00 0.01 -0.11 0.00 0.70 0.00 0.00 55.95 56.55 3f0h s SER 11 Cb 0.00 0.47 0.10 0.00 -1.71 0.00 0.00 66.02 64.89 3f0h s SER 11 CO 0.00 -0.76 1.10 -0.94 1.20 0.00 0.00 173.24 173.84 3f0h s SER 12 N -2.57 3.79 0.35 5.45 1.04 -1.26 -4.82 113.70 115.67 3f0h s SER 12 Ca 0.03 1.76 0.05 0.00 0.48 0.00 0.00 55.95 58.27 3f0h s SER 12 Cb -0.01 -2.41 0.65 0.00 0.10 0.00 0.00 66.02 64.35 3f0h s SER 12 CO -0.10 -2.48 1.90 -0.33 0.98 0.00 0.00 173.24 173.20 3f0h h GLU 13 N -1.44 0.50 -0.37 4.02 3.07 -2.02 -1.76 114.58 116.58 3f0h h GLU 13 Ca -0.46 -0.10 -0.12 0.00 -0.50 0.00 0.00 59.36 58.19 3f0h h GLU 13 Cb 1.26 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.08 3f0h h GLU 13 CO 0.51 0.51 -0.22 0.93 -1.40 0.00 0.00 179.01 179.34 3f0h h GLU 14 N 0.49 0.80 -0.69 2.33 3.07 -1.99 -0.16 114.58 118.43 3f0h h GLU 14 Ca 0.11 -0.37 -0.05 0.00 -0.50 0.00 0.00 59.36 58.55 3f0h h GLU 14 Cb 0.28 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.15 3f0h h GLU 14 CO 0.01 1.00 0.23 0.28 -1.40 0.00 0.00 179.01 179.12 3f0h h VAL 15 N 0.60 1.25 -0.59 3.13 2.07 -1.88 -2.61 116.25 118.22 3f0h h VAL 15 Ca 0.08 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 66.66 3f0h h VAL 15 Cb 0.78 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 3f0h h VAL 15 CO 0.06 0.33 0.03 0.03 0.02 0.00 0.00 177.57 178.04 3f0h h ARG 16 N 1.01 1.00 -0.73 1.57 3.08 -1.21 -2.63 114.38 116.46 3f0h h ARG 16 Ca 0.22 -0.29 0.04 0.00 0.07 0.00 0.00 59.98 60.03 3f0h h ARG 16 Cb 0.28 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 3f0h h ARG 16 CO -0.01 0.96 0.45 0.00 -1.07 0.00 0.00 179.97 180.30 3f0h h ALA 17 N 1.10 0.96 -0.68 0.04 0.00 -0.82 -1.11 119.26 118.75 3f0h h ALA 17 Ca 0.17 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.10 3f0h h ALA 17 Cb 0.50 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 3f0h h ALA 17 CO 0.02 0.20 0.45 0.82 0.00 0.00 0.00 179.25 180.74 3f0h h ILE 18 N 0.85 1.11 0.00 0.00 2.04 -1.23 -1.90 117.51 118.38 3f0h h ILE 18 Ca 0.30 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.88 3f0h h ILE 18 Cb 0.08 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 3f0h h ILE 18 CO -0.13 0.15 0.00 1.23 0.00 0.00 0.00 178.15 179.40 3f0h h GLY 19 N 0.83 0.00 -0.31 5.37 0.00 -0.84 -1.83 103.07 106.29 3f0h h GLY 19 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 3f0h h GLY 19 CO -0.07 0.00 -0.48 0.00 0.00 0.00 0.00 176.54 175.99 3f0h n ALA 20 N -1.93 3.57 -1.77 3.60 0.00 -0.72 -4.96 120.51 118.31 3f0h n ALA 20 Ca -0.02 -0.54 -0.32 0.00 0.00 0.00 0.00 53.44 52.57 3f0h n ALA 20 Cb 0.09 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 3f0h n ALA 20 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3f0h s GLU 21 N -2.60 3.61 0.38 0.00 2.02 -0.69 -5.01 118.70 116.41 3f0h s GLU 21 Ca 0.18 1.00 -0.28 0.00 0.02 0.00 0.00 54.97 55.89 3f0h s GLU 21 Cb 0.18 -2.08 -0.11 0.00 0.10 0.00 0.00 34.13 32.22 3f0h s GLU 21 CO 0.61 -0.56 1.47 -0.65 0.02 0.00 0.00 175.26 176.14 3f0h s GLN 22 N -4.34 4.11 -0.10 1.61 -1.52 -1.26 -4.96 119.66 113.20 3f0h s GLN 22 Ca 0.60 2.54 -0.29 0.00 -1.95 0.00 0.00 55.36 56.25 3f0h s GLN 22 Cb -0.12 -2.96 -0.02 0.00 -0.22 0.00 0.00 33.01 29.69 3f0h s GLN 22 CO 0.39 -0.52 0.97 0.08 -0.25 0.00 0.00 175.29 175.96 3f0h s VAL 23 N -1.13 4.82 0.58 1.09 1.01 -1.26 -5.01 120.40 120.49 3f0h s VAL 23 Ca 0.53 1.97 -0.14 0.00 0.00 0.00 0.00 61.98 64.33 3f0h s VAL 23 Cb -0.46 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 31.59 3f0h s VAL 23 CO 0.62 0.04 1.02 -2.16 0.00 0.00 0.00 175.10 174.62 3f0h s PRO 24 N 1.86 3.64 0.51 2.72 0.04 -1.26 -5.02 135.00 137.48 3f0h s PRO 24 Ca 0.47 0.94 -0.23 0.00 0.04 0.00 0.00 61.00 62.23 3f0h s PRO 24 Cb -0.18 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.21 3f0h s PRO 24 CO 0.18 -0.54 1.34 -0.47 0.04 0.00 0.00 177.00 177.56 3f0h s TYR 25 N -2.79 2.41 0.00 0.56 5.04 -1.26 -4.96 117.35 116.34 3f0h s TYR 25 Ca 0.59 1.38 0.00 0.00 -2.44 0.00 0.00 57.07 56.59 3f0h s TYR 25 Cb -0.12 -3.76 0.00 0.00 0.35 0.00 0.00 41.96 38.43 3f0h s TYR 25 CO 0.41 -2.70 0.10 1.97 -1.34 0.00 0.00 175.55 173.99 3f0h n PHE 26 N -0.78 0.00 -2.22 4.97 -1.74 -1.26 -4.76 117.46 111.67 3f0h n PHE 26 Ca 0.09 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.56 3f0h n PHE 26 Cb 0.45 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.45 3f0h n PHE 26 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 3f0h n ARG 27 N -0.65 3.85 -3.86 3.97 5.12 -1.26 -4.57 116.66 119.26 3f0h n ARG 27 Ca 0.00 -3.48 -0.10 0.00 -1.93 0.00 0.00 57.85 52.34 3f0h n ARG 27 Cb 0.01 -2.85 -0.08 0.00 -1.16 0.00 0.00 32.46 28.37 3f0h n ARG 27 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 3f0h s THR 28 N 0.06 0.12 0.44 0.55 -4.23 -1.26 -5.03 115.64 106.28 3f0h s THR 28 Ca 0.44 -0.97 0.17 0.00 -1.18 0.00 0.00 61.69 60.14 3f0h s THR 28 Cb 0.12 -0.97 0.20 0.00 1.34 0.00 0.00 72.50 73.19 3f0h s THR 28 CO -0.02 -0.54 1.99 0.71 -0.54 0.00 0.00 174.62 176.23 3f0h h THR 29 N 3.41 1.04 -0.21 3.99 1.35 -1.97 -1.66 112.91 118.85 3f0h h THR 29 Ca -0.32 -0.66 -0.03 0.00 -0.55 0.00 0.00 66.41 64.84 3f0h h THR 29 Cb 1.19 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.97 3f0h h THR 29 CO 0.50 0.18 -0.00 -0.33 -0.25 0.00 0.00 175.52 175.62 3f0h h GLU 30 N 0.00 0.38 -0.25 4.72 3.07 -1.96 -1.44 114.58 119.10 3f0h h GLU 30 Ca -0.00 -0.12 -0.17 0.00 -0.50 0.00 0.00 59.36 58.57 3f0h h GLU 30 Cb 0.35 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.23 3f0h h GLU 30 CO 0.02 0.57 -0.53 0.35 -1.40 0.00 0.00 179.01 178.02 3f0h h PHE 31 N 0.14 0.92 -0.80 4.33 3.57 -1.79 -2.81 116.94 120.50 3f0h h PHE 31 Ca 0.06 -0.32 0.14 0.00 3.53 0.00 0.00 57.97 61.38 3f0h h PHE 31 Cb 0.40 -0.17 -0.09 0.00 2.79 0.00 0.00 35.95 38.87 3f0h h PHE 31 CO 0.03 1.10 0.37 0.77 -2.23 0.00 0.00 178.31 178.36 3f0h h SER 32 N 0.57 0.41 -0.42 0.41 0.02 -1.22 -1.89 113.55 111.43 3f0h h SER 32 Ca 0.02 0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.07 3f0h h SER 32 Cb 1.11 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 3f0h h SER 32 CO 0.11 0.16 0.27 -1.28 -1.14 0.00 0.00 176.83 174.95 3f0h h SER 33 N 0.53 0.45 0.00 3.07 0.87 -1.02 -0.52 113.55 116.94 3f0h h SER 33 Ca 0.44 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 3f0h h SER 33 Cb 0.64 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 3f0h h SER 33 CO -0.38 0.33 0.00 0.41 -0.53 0.00 0.00 176.83 176.66 3f0h n THR 34 N -4.81 0.00 0.00 2.23 -1.04 -0.71 -1.44 114.28 108.50 3f0h n THR 34 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 3f0h n THR 34 Cb 0.04 -0.06 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 3f0h n THR 34 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3f0h n LEU 36 N 0.48 0.00 -0.18 -4.42 4.77 -0.20 -0.74 117.00 116.72 3f0h n LEU 36 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 3f0h n LEU 36 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 3f0h n LEU 36 CO 0.00 0.00 0.90 -0.08 -1.33 0.00 0.00 177.39 176.88 3f0h h GLU 37 N 0.00 0.79 -0.46 3.23 4.81 -1.50 -1.34 114.58 120.11 3f0h h GLU 37 Ca 0.00 -0.18 0.05 0.00 -0.13 0.00 0.00 59.36 59.10 3f0h h GLU 37 Cb 0.00 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 3f0h h GLU 37 CO 0.00 0.75 0.21 -0.91 -0.73 0.00 0.00 179.01 178.32 3f0h h ASN 38 N 0.68 0.27 -0.45 1.04 2.35 -1.19 -1.23 115.58 117.05 3f0h h ASN 38 Ca 0.16 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 3f0h h ASN 38 Cb 0.30 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 3f0h h ASN 38 CO -0.00 0.20 0.27 -0.08 -1.65 0.00 0.00 177.43 176.16 3f0h h GLU 39 N 0.41 0.61 -0.42 0.81 4.81 -1.78 -2.97 114.58 116.06 3f0h h GLU 39 Ca 0.21 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.43 3f0h h GLU 39 Cb 0.15 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 3f0h h GLU 39 CO -0.17 0.45 0.16 -0.22 -0.73 0.00 0.00 179.01 178.50 3f0h h LYS 40 N 0.59 0.33 -1.43 1.92 1.63 -0.73 -1.05 116.57 117.83 3f0h h LYS 40 Ca 0.16 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 3f0h h LYS 40 Cb 0.00 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.56 3f0h h LYS 40 CO -0.03 0.22 0.00 1.19 -3.45 0.00 0.00 179.45 177.38 3f0h n PHE 41 N -4.99 0.00 0.00 1.91 3.72 -0.51 -1.36 117.46 116.23 3f0h n PHE 41 Ca 0.03 -0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 3f0h n PHE 41 Cb 0.14 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 3f0h n PHE 41 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3f0h n LEU 43 N 0.79 0.00 -0.08 4.37 4.77 -0.40 -0.84 117.00 125.61 3f0h n LEU 43 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 3f0h n LEU 43 Cb 0.08 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 3f0h n LEU 43 CO 0.00 0.00 0.94 -0.08 -1.33 0.00 0.00 177.39 176.92 3f0h h GLU 44 N 0.00 0.40 0.00 3.23 4.81 -1.47 -1.49 114.58 120.06 3f0h h GLU 44 Ca 0.00 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.04 3f0h h GLU 44 Cb 0.00 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 3f0h h GLU 44 CO 0.00 0.35 -0.67 1.88 -0.73 0.00 0.00 179.01 179.84 3f0h h TYR 45 N 0.34 0.00 0.00 0.92 0.05 -1.25 -2.25 116.97 114.78 3f0h h TYR 45 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 3f0h h TYR 45 Cb 0.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.81 3f0h h TYR 45 CO -0.03 0.67 0.00 0.00 -1.05 0.00 0.00 178.16 177.75 3f0h n ALA 46 N -2.36 2.09 -3.79 3.88 0.00 -1.21 -4.91 120.51 114.22 3f0h n ALA 46 Ca -0.00 -0.04 -0.24 0.00 0.00 0.00 0.00 53.44 53.15 3f0h n ALA 46 Cb 0.70 -1.41 0.03 0.00 0.00 0.00 0.00 19.45 18.77 3f0h n ALA 46 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3f0h n LYS 47 N -1.83 -4.93 -2.22 0.00 5.02 -0.85 -4.44 118.16 108.93 3f0h n LYS 47 Ca 0.05 0.59 -0.37 0.00 -2.02 0.00 0.00 58.31 56.57 3f0h n LYS 47 Cb 0.32 -5.20 -0.00 0.00 -0.02 0.00 0.00 35.03 30.12 3f0h n LYS 47 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3f0h s ALA 48 N -3.60 2.91 0.81 7.82 0.00 -0.62 -1.19 121.76 127.89 3f0h s ALA 48 Ca 0.19 0.95 -0.11 0.00 0.00 0.00 0.00 51.96 52.99 3f0h s ALA 48 Cb -0.09 -3.39 0.08 0.00 0.00 0.00 0.00 23.12 19.71 3f0h s ALA 48 CO 0.82 -0.73 1.12 -1.25 0.00 0.00 0.00 175.76 175.72 3f0h s PRO 49 N -2.81 1.91 0.28 0.00 0.04 -1.26 -4.78 135.00 128.38 3f0h s PRO 49 Ca 0.66 1.33 -0.29 0.00 0.04 0.00 0.00 61.00 62.73 3f0h s PRO 49 Cb -0.29 -1.85 -0.14 0.00 0.04 0.00 0.00 34.50 32.27 3f0h s PRO 49 CO 0.34 -1.93 1.19 0.39 0.04 0.00 0.00 177.00 177.03 3f0h n GLU 50 N -3.63 1.70 -0.45 4.56 -0.58 -1.26 -2.15 120.64 118.83 3f0h n GLU 50 Ca 0.10 0.60 0.00 0.00 -0.42 0.00 0.00 57.16 57.44 3f0h n GLU 50 Cb 0.52 -2.10 0.00 0.00 -0.57 0.00 0.00 31.44 29.29 3f0h n GLU 50 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3f0h n GLY 51 N 1.37 0.73 3.77 0.62 0.00 -1.26 -4.71 105.19 105.71 3f0h n GLY 51 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 3f0h n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3f0h s SER 52 N -3.00 4.22 0.02 1.61 0.01 -0.91 -4.33 113.70 111.32 3f0h s SER 52 Ca 0.00 1.44 0.01 0.00 1.31 0.00 0.00 55.95 58.71 3f0h s SER 52 Cb 0.00 -2.17 -0.02 0.00 0.21 0.00 0.00 66.02 64.05 3f0h s SER 52 CO 0.00 -2.16 -0.04 -0.54 0.41 0.00 0.00 173.24 170.92 3f0h s LYS 53 N -5.05 0.33 0.12 12.44 -0.14 -0.29 -4.99 119.74 122.16 3f0h s LYS 53 Ca 0.61 -0.56 0.10 0.00 -1.36 0.00 0.00 55.97 54.76 3f0h s LYS 53 Cb -0.16 -0.00 -0.04 0.00 -1.68 0.00 0.00 37.83 35.95 3f0h s LYS 53 CO 0.55 -0.02 -0.23 0.00 -0.76 0.00 0.00 175.35 174.89 3f0h s ALA 54 N -1.25 2.10 0.06 5.17 0.00 -1.26 -0.29 121.76 126.29 3f0h s ALA 54 Ca -0.13 -1.38 0.06 0.00 0.00 0.00 0.00 51.96 50.51 3f0h s ALA 54 Cb -0.09 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 3f0h s ALA 54 CO -0.01 0.43 -0.16 0.14 0.00 0.00 0.00 175.76 176.17 3f0h s VAL 55 N -1.20 1.25 0.43 0.00 -7.23 -0.09 -4.97 120.40 108.58 3f0h s VAL 55 Ca 0.11 -1.18 0.07 0.00 -1.81 0.00 0.00 61.98 59.18 3f0h s VAL 55 Cb -0.10 -1.14 -0.02 0.00 0.56 0.00 0.00 36.38 35.68 3f0h s VAL 55 CO 0.05 -0.05 0.35 -0.36 -0.31 0.00 0.00 175.10 174.79 3f0h s PHE 56 N -1.01 2.57 -0.44 2.82 0.40 -1.26 -1.41 117.98 119.64 3f0h s PHE 56 Ca 0.02 -0.55 0.05 0.00 -0.60 0.00 0.00 56.93 55.85 3f0h s PHE 56 Cb -0.09 -2.11 0.17 0.00 0.51 0.00 0.00 43.02 41.50 3f0h s PHE 56 CO 0.02 -0.12 0.48 0.99 0.70 0.00 0.00 175.22 177.30 3f0h s THR 58 N -2.53 -0.27 -0.13 0.64 2.01 -1.26 -4.98 115.64 109.12 3f0h s THR 58 Ca 0.46 -1.73 -0.34 0.00 0.31 0.00 0.00 61.69 60.39 3f0h s THR 58 Cb -0.02 -0.69 0.14 0.00 0.01 0.00 0.00 72.50 71.94 3f0h s THR 58 CO 0.26 -0.67 1.32 0.00 -0.69 0.00 0.00 174.62 174.84 3f0h s SER 60 N -2.59 2.67 0.40 0.00 1.04 -1.26 -2.63 113.70 111.34 3f0h s SER 60 Ca 0.13 1.01 0.13 0.00 0.48 0.00 0.00 55.95 57.69 3f0h s SER 60 Cb 0.03 -1.58 0.96 0.00 0.10 0.00 0.00 66.02 65.53 3f0h s SER 60 CO -0.04 -3.08 1.91 0.28 0.98 0.00 0.00 173.24 173.29 3f0h h SER 61 N -1.86 0.48 -0.94 7.02 0.02 -1.88 -0.79 113.55 115.61 3f0h h SER 61 Ca -0.52 0.02 0.09 0.00 -0.84 0.00 0.00 61.79 60.54 3f0h h SER 61 Cb 1.33 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 63.73 3f0h h SER 61 CO 0.56 0.26 0.60 0.74 -1.14 0.00 0.00 176.83 177.85 3f0h h THR 62 N 0.52 1.00 -0.75 -2.27 2.02 -1.98 -1.49 112.91 109.96 3f0h h THR 62 Ca 0.38 -0.34 -0.05 0.00 0.77 0.00 0.00 66.41 67.17 3f0h h THR 62 Cb 0.74 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 3f0h h THR 62 CO -0.14 0.18 0.29 1.23 0.37 0.00 0.00 175.52 177.45 3f0h h GLY 63 N 0.99 1.20 -2.85 2.16 0.00 -1.47 -1.07 103.07 102.02 3f0h h GLY 63 Ca 0.43 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 47.10 3f0h h GLY 63 CO -0.18 0.62 0.00 1.44 0.00 0.00 0.00 176.54 178.41 3f0h n SER 64 N -4.28 2.33 0.00 0.19 7.64 -0.56 -1.19 113.62 117.74 3f0h n SER 64 Ca 0.07 -1.47 0.00 0.00 1.01 0.00 0.00 58.87 58.48 3f0h n SER 64 Cb 0.19 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 3f0h n SER 64 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 3f0h n GLU 66 N 1.32 0.00 -0.19 1.43 2.13 -0.40 -1.20 120.64 123.73 3f0h n GLU 66 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 3f0h n GLU 66 Cb 0.27 0.00 0.08 0.00 0.27 0.00 0.00 31.44 32.06 3f0h n GLU 66 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3f0h h ALA 67 N 0.00 0.72 -0.24 4.31 0.00 -1.42 -2.67 119.26 119.97 3f0h h ALA 67 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3f0h h ALA 67 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3f0h h ALA 67 CO 0.00 -0.13 0.11 0.28 0.00 0.00 0.00 179.25 179.50 3f0h h VAL 68 N 0.46 1.15 0.00 0.00 2.07 -1.42 -0.34 116.25 118.17 3f0h h VAL 68 Ca 0.27 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.35 3f0h h VAL 68 Cb 0.25 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 3f0h h VAL 68 CO -0.23 0.15 0.00 0.52 0.02 0.00 0.00 177.57 178.03 3f0h n VAL 69 N -4.82 0.00 0.00 2.57 0.31 -1.01 -1.14 118.33 114.24 3f0h n VAL 69 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 3f0h n VAL 69 Cb 0.11 -0.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 3f0h n VAL 69 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3f0h n ASN 71 N 0.58 0.00 -0.01 4.52 3.02 -0.14 -2.33 115.26 120.91 3f0h n ASN 71 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.61 3f0h n ASN 71 Cb 0.00 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 3f0h n ASN 71 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f0h s PHE 73 N -2.85 1.89 0.38 0.00 0.08 -0.98 -5.00 117.98 111.50 3f0h s PHE 73 Ca -0.04 -0.47 0.05 0.00 0.12 0.00 0.00 56.93 56.59 3f0h s PHE 73 Cb 0.08 -0.91 -0.03 0.00 -0.57 0.00 0.00 43.02 41.60 3f0h s PHE 73 CO 0.53 0.40 0.18 0.95 -0.10 0.00 0.00 175.22 177.18 3f0h s THR 74 N -2.28 0.38 -0.05 0.64 -4.23 -1.26 -5.02 115.64 103.82 3f0h s THR 74 Ca 0.19 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.97 3f0h s THR 74 Cb -0.05 -2.39 0.26 0.00 1.34 0.00 0.00 72.50 71.67 3f0h s THR 74 CO 0.08 0.00 1.80 0.11 -0.54 0.00 0.00 174.62 176.07 3f0h h LYS 75 N 1.91 0.00 -0.00 3.99 1.57 -1.89 -1.11 116.57 121.04 3f0h h LYS 75 Ca -0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 3f0h h LYS 75 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 3f0h h LYS 75 CO 0.50 0.00 -0.29 1.63 -0.57 0.00 0.00 179.45 180.72 3f0h n LYS 76 N -2.42 0.58 -2.01 3.15 4.01 -1.26 -4.60 118.16 115.60 3f0h n LYS 76 Ca -0.02 -0.32 -0.28 0.00 -0.51 0.00 0.00 58.31 57.18 3f0h n LYS 76 Cb 0.05 -1.49 0.07 0.00 -0.51 0.00 0.00 35.03 33.15 3f0h n LYS 76 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3f0h s ASP 77 N -2.64 4.95 -0.19 4.39 1.01 -0.42 -5.04 116.67 118.73 3f0h s ASP 77 Ca 0.21 0.80 -0.04 0.00 0.71 0.00 0.00 52.55 54.23 3f0h s ASP 77 Cb 0.19 -1.47 0.06 0.00 1.01 0.00 0.00 42.92 42.71 3f0h s ASP 77 CO 0.56 -1.59 0.07 -0.75 0.21 0.00 0.00 175.17 173.67 3f0h s LYS 78 N -5.38 0.27 -0.15 8.23 2.20 -1.26 -3.98 119.74 119.67 3f0h s LYS 78 Ca 0.60 -0.23 -0.04 0.00 -0.36 0.00 0.00 55.97 55.94 3f0h s LYS 78 Cb -0.11 -1.90 -0.03 0.00 -1.51 0.00 0.00 37.83 34.29 3f0h s LYS 78 CO 0.48 -0.68 -0.03 0.08 -0.36 0.00 0.00 175.35 174.85 3f0h s VAL 79 N 2.04 4.00 -0.21 4.02 1.01 -0.24 -0.25 120.40 130.76 3f0h s VAL 79 Ca 0.01 -0.32 -0.19 0.00 0.00 0.00 0.00 61.98 61.49 3f0h s VAL 79 Cb -0.16 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 3f0h s VAL 79 CO -0.10 0.50 0.54 -0.22 0.00 0.00 0.00 175.10 175.82 3f0h s LEU 80 N 0.25 4.12 -0.21 3.92 2.96 -0.25 -0.99 118.68 128.47 3f0h s LEU 80 Ca -0.02 0.67 -0.03 0.00 -0.22 0.00 0.00 54.13 54.53 3f0h s LEU 80 Cb -0.14 -2.74 -0.00 0.00 0.50 0.00 0.00 46.19 43.82 3f0h s LEU 80 CO 0.03 -0.23 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.06 3f0h s VAL 81 N 1.86 3.03 -0.22 1.68 1.01 -0.27 -0.95 120.40 126.53 3f0h s VAL 81 Ca 0.24 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.31 3f0h s VAL 81 Cb -0.15 -2.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.86 3f0h s VAL 81 CO 0.09 0.45 1.17 -0.63 0.00 0.00 0.00 175.10 176.18 3f0h s ILE 82 N 1.43 4.43 -0.46 2.22 1.01 -0.74 -0.56 121.20 128.54 3f0h s ILE 82 Ca 0.05 1.71 0.03 0.00 0.00 0.00 0.00 60.65 62.44 3f0h s ILE 82 Cb -0.14 -4.17 0.13 0.00 0.01 0.00 0.00 42.46 38.29 3f0h s ILE 82 CO -0.06 -0.23 0.23 -0.62 0.00 0.00 0.00 174.94 174.26 3f0h s ASP 83 N 1.76 3.96 0.00 3.58 2.15 0.33 -4.46 116.67 123.99 3f0h s ASP 83 Ca 0.50 -2.69 0.14 0.00 0.43 0.00 0.00 52.55 50.93 3f0h s ASP 83 Cb -0.18 -1.27 0.31 0.00 -0.30 0.00 0.00 42.92 41.48 3f0h s ASP 83 CO 0.13 -0.27 1.21 0.61 -0.17 0.00 0.00 175.17 176.68 3f0h n GLY 84 N 3.49 1.83 0.00 2.66 0.00 -1.26 -1.50 105.19 110.40 3f0h n GLY 84 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.62 3f0h n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f0h n GLY 85 N 0.83 -0.78 0.34 -0.02 0.00 -1.26 -4.35 105.19 99.94 3f0h n GLY 85 Ca 0.13 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3f0h n GLY 85 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3f0h h SER 86 N 0.00 0.93 0.64 1.61 0.02 -1.95 -0.61 113.55 114.19 3f0h h SER 86 Ca 0.00 0.01 -0.27 0.00 -0.84 0.00 0.00 61.79 60.68 3f0h h SER 86 Cb 0.00 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 3f0h h SER 86 CO 0.00 0.61 -1.34 -0.26 -1.14 0.00 0.00 176.83 174.70 3f0h h PHE 87 N 1.08 0.31 -0.62 3.45 0.04 -1.96 -0.59 116.94 118.66 3f0h h PHE 87 Ca 0.38 -0.23 -0.03 0.00 2.80 0.00 0.00 57.97 60.89 3f0h h PHE 87 Cb 0.11 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.22 3f0h h PHE 87 CO -0.02 1.23 0.26 0.78 -0.60 0.00 0.00 178.31 179.96 3f0h h GLY 88 N 2.15 0.98 1.59 -1.45 0.00 -1.75 -2.24 103.07 102.35 3f0h h GLY 88 Ca -0.16 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.63 3f0h h GLY 88 CO 0.16 0.49 0.13 0.84 0.00 0.00 0.00 176.54 178.16 3f0h h HIS 89 N 0.85 0.53 -0.61 5.60 -0.00 -0.99 -1.87 115.15 118.67 3f0h h HIS 89 Ca 0.21 -0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.51 3f0h h HIS 89 Cb 0.18 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 27.39 3f0h h HIS 89 CO 0.01 0.43 0.20 -0.09 -0.00 0.00 0.00 177.93 178.48 3f0h h ARG 90 N 0.53 0.91 -0.62 5.26 2.43 -0.53 0.10 114.38 122.46 3f0h h ARG 90 Ca 0.13 -0.17 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 3f0h h ARG 90 Cb 0.14 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 3f0h h ARG 90 CO -0.01 0.78 0.11 0.74 -1.51 0.00 0.00 179.97 180.07 3f0h h PHE 91 N 0.89 1.09 -0.44 2.20 0.04 -0.91 -0.81 116.94 119.01 3f0h h PHE 91 Ca 0.20 -0.15 0.06 0.00 2.80 0.00 0.00 57.97 60.88 3f0h h PHE 91 Cb 0.24 -0.30 -0.05 0.00 2.20 0.00 0.00 35.95 38.04 3f0h h PHE 91 CO 0.02 0.93 0.15 0.28 -0.60 0.00 0.00 178.31 179.08 3f0h h VAL 92 N 0.94 0.85 -0.92 -0.55 2.07 -0.56 -1.09 116.25 116.99 3f0h h VAL 92 Ca 0.19 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 3f0h h VAL 92 Cb 0.42 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 3f0h h VAL 92 CO 0.01 0.06 0.58 1.56 0.02 0.00 0.00 177.57 179.79 3f0h h GLN 93 N 0.31 1.24 -0.61 1.57 4.20 -0.73 -0.83 115.11 120.26 3f0h h GLN 93 Ca 0.21 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 3f0h h GLN 93 Cb 0.21 -0.27 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 3f0h h GLN 93 CO -0.22 0.85 0.11 -0.07 -0.67 0.00 0.00 178.83 178.84 3f0h h LEU 94 N 1.26 0.93 -0.70 1.46 3.38 -0.73 -0.27 115.31 120.64 3f0h h LEU 94 Ca 0.33 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 3f0h h LEU 94 Cb -0.09 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 3f0h h LEU 94 CO -0.07 0.92 0.31 0.00 0.09 0.00 0.00 178.44 179.70 3f0h h GLU 96 N 1.00 -0.19 -0.74 0.00 5.08 -0.91 0.52 114.58 119.33 3f0h h GLU 96 Ca 0.24 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.65 3f0h h GLU 96 Cb 0.17 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 3f0h h GLU 96 CO -0.02 -0.06 0.46 0.82 -1.00 0.00 0.00 179.01 179.20 3f0h h ILE 97 N -0.28 1.06 -0.65 3.13 2.04 -0.94 -2.78 117.51 119.10 3f0h h ILE 97 Ca -0.02 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.54 3f0h h ILE 97 Cb 0.22 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 3f0h h ILE 97 CO 0.03 0.16 0.00 1.41 0.00 0.00 0.00 178.15 179.75 3f0h n HIS 98 N -4.67 0.97 -3.44 1.37 8.25 -0.53 -4.95 115.22 112.24 3f0h n HIS 98 Ca 0.09 -0.46 -0.24 0.00 -0.26 0.00 0.00 57.72 56.85 3f0h n HIS 98 Cb 0.12 -0.04 0.06 0.00 1.12 0.00 0.00 29.99 31.25 3f0h n HIS 98 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3f0h n GLU 99 N 1.35 -6.88 -3.19 -0.41 1.02 -0.02 -4.84 120.64 107.68 3f0h n GLU 99 Ca 0.22 0.84 -0.41 0.00 -0.02 0.00 0.00 57.16 57.80 3f0h n GLU 99 Cb 0.61 -5.83 -0.07 0.00 -0.02 0.00 0.00 31.44 26.13 3f0h n GLU 99 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3f0h s ILE 100 N -3.27 5.00 0.36 -3.67 -1.09 -0.07 -4.28 121.20 114.18 3f0h s ILE 100 Ca 0.50 0.73 -0.28 0.00 -2.23 0.00 0.00 60.65 59.37 3f0h s ILE 100 Cb -0.22 -3.93 -0.11 0.00 -1.58 0.00 0.00 42.46 36.61 3f0h s ILE 100 CO 0.62 -0.09 1.49 -2.84 -1.23 0.00 0.00 174.94 172.90 3f0h s PRO 101 N 2.46 4.13 0.15 2.79 0.02 -1.26 -4.55 135.00 138.74 3f0h s PRO 101 Ca 0.22 2.54 -0.12 0.00 0.02 0.00 0.00 61.00 63.66 3f0h s PRO 101 Cb -0.15 -2.99 0.01 0.00 0.02 0.00 0.00 34.50 31.39 3f0h s PRO 101 CO 0.11 -0.52 0.33 1.52 -0.33 0.00 0.00 177.00 178.11 3f0h s TYR 102 N -0.94 0.14 -0.06 6.54 1.13 -1.26 -1.08 117.35 121.81 3f0h s TYR 102 Ca 0.54 -0.50 0.02 0.00 -1.41 0.00 0.00 57.07 55.71 3f0h s TYR 102 Cb -0.46 0.08 0.02 0.00 -1.10 0.00 0.00 41.96 40.50 3f0h s TYR 102 CO 0.60 -0.71 -0.10 0.08 -2.51 0.00 0.00 175.55 172.90 3f0h s VAL 103 N -3.90 1.01 -0.21 -3.49 1.01 -0.17 -4.89 120.40 109.78 3f0h s VAL 103 Ca 0.10 -0.40 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 3f0h s VAL 103 Cb 0.03 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 3f0h s VAL 103 CO -0.05 0.33 0.53 0.00 0.00 0.00 0.00 175.10 175.90 3f0h s ALA 104 N 0.75 3.55 -0.73 5.51 0.00 -1.26 -1.12 121.76 128.46 3f0h s ALA 104 Ca -0.13 -0.41 -0.18 0.00 0.00 0.00 0.00 51.96 51.23 3f0h s ALA 104 Cb -0.15 -2.83 0.13 0.00 0.00 0.00 0.00 23.12 20.26 3f0h s ALA 104 CO 0.03 -0.48 0.83 -1.17 0.00 0.00 0.00 175.76 174.97 3f0h s LEU 105 N 1.73 5.54 0.20 0.00 0.20 0.28 -4.96 118.68 121.67 3f0h s LEU 105 Ca 0.24 -1.82 -0.30 0.00 0.69 0.00 0.00 54.13 52.94 3f0h s LEU 105 Cb -0.15 -2.31 -0.08 0.00 -0.43 0.00 0.00 46.19 43.21 3f0h s LEU 105 CO 0.10 -1.01 1.02 -0.54 -0.29 0.00 0.00 176.35 175.63 3f0h s LYS 106 N 2.24 4.71 -0.06 1.98 -0.14 -1.26 -0.51 119.74 126.70 3f0h s LYS 106 Ca 0.18 1.60 0.03 0.00 -1.36 0.00 0.00 55.97 56.43 3f0h s LYS 106 Cb -0.16 -3.28 0.01 0.00 -1.68 0.00 0.00 37.83 32.71 3f0h s LYS 106 CO -0.01 0.27 -0.15 -0.51 -0.76 0.00 0.00 175.35 174.20 3f0h s LEU 107 N -0.74 1.78 0.36 3.17 1.43 -0.56 -4.93 118.68 119.19 3f0h s LEU 107 Ca 0.45 -0.33 -0.27 0.00 -1.03 0.00 0.00 54.13 52.96 3f0h s LEU 107 Cb -0.27 -0.90 -0.12 0.00 0.03 0.00 0.00 46.19 44.92 3f0h s LEU 107 CO 0.34 0.09 1.14 1.21 0.23 0.00 0.00 176.35 179.36 3f0h n GLU 108 N 3.53 1.70 -1.64 1.70 2.13 -1.26 -4.37 120.64 122.44 3f0h n GLU 108 Ca -0.21 0.60 -0.51 0.00 0.66 0.00 0.00 57.16 57.71 3f0h n GLU 108 Cb 0.52 -2.14 -0.05 0.00 0.27 0.00 0.00 31.44 30.04 3f0h n GLU 108 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 3f0h n HIS 109 N 0.01 1.89 0.00 4.31 8.25 -1.26 -1.03 115.22 127.39 3f0h n HIS 109 Ca 0.07 0.46 0.00 0.00 -0.26 0.00 0.00 57.72 57.99 3f0h n HIS 109 Cb 0.36 -2.44 0.00 0.00 1.12 0.00 0.00 29.99 29.03 3f0h n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3f0h n GLY 110 N 3.18 1.22 3.79 -1.41 0.00 -1.26 -5.01 105.19 105.70 3f0h n GLY 110 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 3f0h n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f0h s LYS 111 N -0.63 4.40 0.65 1.61 -0.14 -0.20 -0.71 119.74 124.71 3f0h s LYS 111 Ca 0.00 0.97 -0.15 0.00 -1.36 0.00 0.00 55.97 55.44 3f0h s LYS 111 Cb 0.00 -3.22 -0.01 0.00 -1.68 0.00 0.00 37.83 32.92 3f0h s LYS 111 CO 0.00 0.58 1.09 -1.59 -0.76 0.00 0.00 175.35 174.67 3f0h s LYS 112 N -1.21 2.96 -0.36 1.68 -2.85 -1.26 -4.88 119.74 113.82 3f0h s LYS 112 Ca 0.34 1.27 -0.18 0.00 -1.00 0.00 0.00 55.97 56.40 3f0h s LYS 112 Cb -0.21 -1.98 -0.00 0.00 -2.06 0.00 0.00 37.83 33.58 3f0h s LYS 112 CO 0.23 -1.11 0.49 -1.17 0.10 0.00 0.00 175.35 173.89 3f0h s LEU 113 N -4.86 4.41 0.46 2.77 2.96 -1.26 -5.05 118.68 118.11 3f0h s LEU 113 Ca 0.65 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 54.39 3f0h s LEU 113 Cb -0.18 -2.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.94 3f0h s LEU 113 CO 0.42 -0.48 0.75 0.42 -1.32 0.00 0.00 176.35 176.14 3f0h s THR 114 N 2.33 4.91 0.20 3.68 -4.23 -1.26 -4.85 115.64 116.42 3f0h s THR 114 Ca 0.17 0.07 -0.10 0.00 -1.18 0.00 0.00 61.69 60.65 3f0h s THR 114 Cb -0.16 -3.85 0.15 0.00 1.34 0.00 0.00 72.50 69.98 3f0h s THR 114 CO 0.13 -0.79 1.84 0.50 -0.54 0.00 0.00 174.62 175.76 3f0h h LYS 115 N 0.31 1.02 -0.42 3.99 3.64 -1.99 -2.05 116.57 121.06 3f0h h LYS 115 Ca -0.47 -0.10 0.06 0.00 -1.27 0.00 0.00 60.65 58.86 3f0h h LYS 115 Cb 1.21 -0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 32.77 3f0h h LYS 115 CO 0.62 0.73 0.13 1.49 -2.27 0.00 0.00 179.45 180.15 3f0h h GLU 116 N 1.02 0.28 -0.01 1.90 4.81 -1.98 -1.07 114.58 119.53 3f0h h GLU 116 Ca 0.27 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.48 3f0h h GLU 116 Cb -0.02 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 3f0h h GLU 116 CO -0.05 0.18 0.00 -0.22 -0.73 0.00 0.00 179.01 178.20 3f0h h LYS 117 N 0.29 0.01 -0.77 1.92 1.63 -1.89 -2.92 116.57 114.84 3f0h h LYS 117 Ca 0.20 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 60.01 3f0h h LYS 117 Cb 0.21 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.80 3f0h h LYS 117 CO -0.22 0.05 0.51 1.25 -3.45 0.00 0.00 179.45 177.58 3f0h h LEU 118 N -0.03 0.87 0.00 5.20 5.85 -1.08 -2.18 115.31 123.94 3f0h h LEU 118 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3f0h h LEU 118 Cb 0.04 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.86 3f0h h LEU 118 CO -0.00 0.63 0.00 -1.22 -0.34 0.00 0.00 178.44 177.51 3f0h n TYR 119 N -4.56 0.00 0.32 1.25 4.02 -0.43 -1.33 117.16 116.44 3f0h n TYR 119 Ca 0.08 0.00 0.22 0.00 -0.01 0.00 0.00 57.90 58.18 3f0h n TYR 119 Cb 0.02 -0.19 1.12 0.00 -0.02 0.00 0.00 39.34 40.27 3f0h n TYR 119 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 3f0h h GLU 120 N 0.00 0.00 -0.47 -0.72 5.08 -1.20 -2.30 114.58 114.97 3f0h h GLU 120 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3f0h h GLU 120 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3f0h h GLU 120 CO 0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 3f0h n TYR 121 N -3.03 0.63 -2.12 4.33 4.02 -0.44 -4.99 117.16 115.55 3f0h n TYR 121 Ca -0.02 -0.39 -0.39 0.00 -0.01 0.00 0.00 57.90 57.08 3f0h n TYR 121 Cb 0.10 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 39.40 3f0h n TYR 121 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3f0h s ASP 122 N -1.14 6.46 -1.34 7.72 2.15 -0.87 -3.68 116.67 125.96 3f0h s ASP 122 Ca 0.36 2.60 -0.06 0.00 0.43 0.00 0.00 52.55 55.88 3f0h s ASP 122 Cb 0.20 -2.64 0.02 0.00 -0.30 0.00 0.00 42.92 40.20 3f0h s ASP 122 CO 0.27 -0.74 1.04 0.59 -0.17 0.00 0.00 175.17 176.16 3f0h n ASN 123 N 0.27 -4.34 -0.40 -0.34 3.02 -1.26 -4.91 115.26 107.30 3f0h n ASN 123 Ca 0.03 -0.64 0.07 0.00 -0.03 0.00 0.00 54.58 54.01 3f0h n ASN 123 Cb 0.44 -4.73 0.14 0.00 -0.61 0.00 0.00 39.78 35.01 3f0h n ASN 123 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f0h n GLN 124 N -4.64 1.15 -1.90 3.52 6.02 -1.24 -4.99 117.38 115.30 3f0h n GLN 124 Ca -0.10 -2.61 -0.17 0.00 -0.01 0.00 0.00 57.00 54.11 3f0h n GLN 124 Cb 0.60 -1.32 -0.04 0.00 1.02 0.00 0.00 30.24 30.50 3f0h n GLN 124 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3f0h n ASN 125 N -1.03 -5.03 -4.76 1.08 3.02 -1.26 -4.98 115.26 102.29 3f0h n ASN 125 Ca 0.14 0.21 -0.37 0.00 -0.03 0.00 0.00 54.58 54.53 3f0h n ASN 125 Cb 0.70 -4.08 0.01 0.00 -0.61 0.00 0.00 39.78 35.80 3f0h n ASN 125 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3f0h s PHE 126 N -2.74 2.64 -0.32 3.10 0.08 -1.26 -4.71 117.98 114.77 3f0h s PHE 126 Ca 0.00 1.48 0.05 0.00 0.12 0.00 0.00 56.93 58.58 3f0h s PHE 126 Cb 0.00 -3.52 -0.03 0.00 -0.57 0.00 0.00 43.02 38.91 3f0h s PHE 126 CO 0.00 -2.00 0.31 0.25 -0.10 0.00 0.00 175.22 173.68 3f0h n THR 127 N -0.78 0.00 -3.60 0.64 -2.24 0.65 -4.90 114.28 104.06 3f0h n THR 127 Ca 0.09 -0.41 -0.09 0.00 -2.27 0.00 0.00 64.05 61.37 3f0h n THR 127 Cb 0.47 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.71 3f0h n THR 127 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3f0h s GLY 128 N -1.21 -0.40 -0.04 3.38 0.00 -1.15 -1.01 107.32 106.89 3f0h s GLY 128 Ca 0.03 0.38 -0.03 0.00 0.00 0.00 0.00 44.72 45.09 3f0h s GLY 128 CO 0.16 0.12 0.09 -2.27 0.00 0.00 0.00 173.10 171.21 3f0h s LEU 129 N -2.76 1.50 -0.12 0.66 0.20 0.05 -1.10 118.68 117.12 3f0h s LEU 129 Ca 0.06 0.19 0.02 0.00 0.69 0.00 0.00 54.13 55.09 3f0h s LEU 129 Cb -0.02 0.30 -0.00 0.00 -0.43 0.00 0.00 46.19 46.04 3f0h s LEU 129 CO -0.05 -0.05 -0.20 -0.76 -0.29 0.00 0.00 176.35 175.00 3f0h s LEU 130 N 0.25 2.28 0.01 -0.68 1.43 -0.13 -1.18 118.68 120.67 3f0h s LEU 130 Ca -0.02 -0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 52.57 3f0h s LEU 130 Cb -0.03 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.70 3f0h s LEU 130 CO -0.01 0.13 -0.00 0.54 0.23 0.00 0.00 176.35 177.24 3f0h s VAL 131 N 0.52 0.09 -0.47 -1.59 0.11 -0.79 -1.79 120.40 116.47 3f0h s VAL 131 Ca -0.13 -0.73 -0.11 0.00 -2.93 0.00 0.00 61.98 58.08 3f0h s VAL 131 Cb -0.17 -0.24 0.10 0.00 -1.53 0.00 0.00 36.38 34.55 3f0h s VAL 131 CO 0.05 -0.40 0.35 0.20 -3.33 0.00 0.00 175.10 171.97 3f0h s ASN 132 N -1.20 5.82 0.21 3.54 -0.87 -1.26 -0.65 114.94 120.53 3f0h s ASN 132 Ca -0.13 -1.70 -0.09 0.00 -1.57 0.00 0.00 52.86 49.36 3f0h s ASN 132 Cb -0.08 -2.06 0.26 0.00 -0.02 0.00 0.00 41.25 39.35 3f0h s ASN 132 CO -0.01 -0.67 1.77 0.58 -2.57 0.00 0.00 177.10 176.20 3f0h h VAL 133 N 6.03 0.86 -3.63 1.60 2.07 -1.23 -2.91 116.25 119.05 3f0h h VAL 133 Ca -0.24 -0.18 -0.69 0.00 0.82 0.00 0.00 66.70 66.41 3f0h h VAL 133 Cb 1.09 0.29 -0.22 0.00 -1.52 0.00 0.00 31.29 30.92 3f0h h VAL 133 CO 0.87 0.10 -0.51 -0.62 0.02 0.00 0.00 177.57 177.42 3f0h s ASP 134 N -5.48 5.78 -0.99 0.57 -1.08 -1.26 -0.60 116.67 113.61 3f0h s ASP 134 Ca -0.13 -0.69 -0.23 0.00 -0.52 0.00 0.00 52.55 50.97 3f0h s ASP 134 Cb 0.16 -2.06 0.02 0.00 -1.46 0.00 0.00 42.92 39.59 3f0h s ASP 134 CO 0.75 -0.29 1.60 -0.70 0.52 0.00 0.00 175.17 177.05 3f0h s GLU 135 N 1.63 3.29 0.56 4.34 2.56 0.37 -4.70 118.70 126.75 3f0h s GLU 135 Ca 0.04 -0.90 0.24 0.00 0.00 0.00 0.00 54.97 54.35 3f0h s GLU 135 Cb -0.18 -5.28 1.54 0.00 2.00 0.00 0.00 34.13 32.22 3f0h s GLU 135 CO 0.08 -2.56 2.16 1.15 -0.56 0.00 0.00 175.26 175.52 3f0h h THR 136 N 6.90 0.71 -0.12 -1.70 2.02 -1.89 0.76 112.91 119.58 3f0h h THR 136 Ca 0.18 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.31 3f0h h THR 136 Cb 1.00 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 3f0h h THR 136 CO 1.37 0.00 -0.13 0.77 0.37 0.00 0.00 175.52 177.90 3f0h h SER 137 N 0.00 0.18 -0.00 4.18 4.64 -1.97 -3.15 113.55 117.43 3f0h h SER 137 Ca 0.05 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3f0h h SER 137 Cb 0.22 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3f0h h SER 137 CO -0.00 0.34 -0.05 0.35 -0.87 0.00 0.00 176.83 176.60 3f0h n THR 138 N -4.29 0.00 -3.42 2.95 -2.24 -0.74 -5.00 114.28 101.54 3f0h n THR 138 Ca -0.01 -0.48 -0.23 0.00 -2.27 0.00 0.00 64.05 61.07 3f0h n THR 138 Cb 0.26 1.04 0.07 0.00 -2.10 0.00 0.00 70.33 69.60 3f0h n THR 138 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f0h n ALA 139 N -0.26 -1.18 -2.69 6.98 0.00 0.19 -4.32 120.51 119.23 3f0h n ALA 139 Ca 0.01 0.37 -0.36 0.00 0.00 0.00 0.00 53.44 53.46 3f0h n ALA 139 Cb 0.07 -4.96 -0.09 0.00 0.00 0.00 0.00 19.45 14.47 3f0h n ALA 139 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3f0h s VAL 140 N -3.27 5.37 -0.16 0.00 1.01 -1.15 -3.59 120.40 118.62 3f0h s VAL 140 Ca 0.50 0.20 -0.10 0.00 0.00 0.00 0.00 61.98 62.59 3f0h s VAL 140 Cb -0.22 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 3f0h s VAL 140 CO 0.62 0.38 0.16 -0.22 0.00 0.00 0.00 175.10 176.04 3f0h s LEU 141 N 0.79 4.29 0.11 3.92 2.96 0.20 -0.47 118.68 130.47 3f0h s LEU 141 Ca 0.08 0.37 0.02 0.00 -0.22 0.00 0.00 54.13 54.39 3f0h s LEU 141 Cb -0.13 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 3f0h s LEU 141 CO 0.02 0.26 0.18 -0.31 -1.32 0.00 0.00 176.35 175.18 3f0h s TYR 142 N -0.18 3.35 -0.59 5.38 2.02 0.23 -4.81 117.35 122.75 3f0h s TYR 142 Ca 0.12 0.12 -0.23 0.00 -0.37 0.00 0.00 57.07 56.71 3f0h s TYR 142 Cb -0.12 -1.65 0.06 0.00 -0.40 0.00 0.00 41.96 39.85 3f0h s TYR 142 CO 0.01 0.54 0.91 0.34 -1.57 0.00 0.00 175.55 175.78 3f0h s ASP 143 N -2.78 6.25 -1.17 2.29 -1.08 -1.26 -4.92 116.67 113.99 3f0h s ASP 143 Ca 0.33 -0.73 -0.22 0.00 -0.52 0.00 0.00 52.55 51.41 3f0h s ASP 143 Cb -0.12 -2.41 -0.05 0.00 -1.46 0.00 0.00 42.92 38.89 3f0h s ASP 143 CO 0.26 -1.28 1.88 0.42 0.52 0.00 0.00 175.17 176.97 3f0h s THR 144 N 3.81 3.66 0.00 1.71 -4.23 -1.26 -4.60 115.64 114.73 3f0h s THR 144 Ca 0.24 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.71 3f0h s THR 144 Cb -0.16 -4.65 0.00 0.00 1.34 0.00 0.00 72.50 69.04 3f0h s THR 144 CO 0.14 -1.22 0.00 -0.38 -0.54 0.00 0.00 174.62 172.62 3f0h n ILE 147 N 7.51 0.00 -0.26 2.99 5.41 -1.26 -4.51 119.36 129.23 3f0h n ILE 147 Ca 0.45 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 64.15 3f0h n ILE 147 Cb 0.47 0.00 0.06 0.00 -0.71 0.00 0.00 39.64 39.46 3f0h n ILE 147 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3f0h h GLY 148 N 0.00 1.05 1.21 7.39 0.00 -1.82 -0.16 103.07 110.75 3f0h h GLY 148 Ca 0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 3f0h h GLY 148 CO 0.00 0.41 0.04 -2.09 0.00 0.00 0.00 176.54 174.90 3f0h h GLU 149 N 0.99 0.96 -0.55 4.80 4.57 -1.79 0.27 114.58 123.83 3f0h h GLU 149 Ca 0.26 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3f0h h GLU 149 Cb -0.07 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.39 3f0h h GLU 149 CO -0.05 0.92 0.34 0.35 -1.18 0.00 0.00 179.01 179.39 3f0h h PHE 150 N 0.89 0.71 -0.48 0.92 3.57 -1.84 -0.90 116.94 119.82 3f0h h PHE 150 Ca 0.17 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 3f0h h PHE 150 Cb 0.46 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 3f0h h PHE 150 CO 0.03 0.48 0.10 0.00 -2.23 0.00 0.00 178.31 176.69 3f0h h LYS 152 N 0.65 0.45 -0.98 0.00 1.57 -0.77 0.16 116.57 117.65 3f0h h LYS 152 Ca 0.15 -0.06 0.13 0.00 -1.87 0.00 0.00 60.65 59.00 3f0h h LYS 152 Cb 0.35 -0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.49 3f0h h LYS 152 CO 0.01 0.39 0.62 -0.22 -0.57 0.00 0.00 179.45 179.67 3f0h h LYS 153 N 0.40 0.89 -0.47 3.15 3.64 -1.01 -2.33 116.57 120.84 3f0h h LYS 153 Ca 0.11 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3f0h h LYS 153 Cb 0.07 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 3f0h h LYS 153 CO -0.02 0.59 0.00 0.09 -2.27 0.00 0.00 179.45 177.84 3f0h n ASN 154 N -4.62 3.51 -2.43 4.20 3.02 -0.76 -5.06 115.26 113.13 3f0h n ASN 154 Ca 0.19 -1.99 -0.01 0.00 -0.03 0.00 0.00 54.58 52.74 3f0h n ASN 154 Cb 0.39 -0.31 -0.01 0.00 -0.61 0.00 0.00 39.78 39.25 3f0h n ASN 154 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3f0h n ASN 155 N 1.49 -4.74 -4.00 6.41 5.15 0.50 -4.88 115.26 115.19 3f0h n ASN 155 Ca 0.21 1.39 -0.28 0.00 -0.60 0.00 0.00 54.58 55.29 3f0h n ASN 155 Cb 0.60 -3.65 -0.17 0.00 -0.53 0.00 0.00 39.78 36.03 3f0h n ASN 155 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 3f0h s PHE 157 N -0.36 1.83 -0.37 1.20 5.36 -0.18 -4.82 117.98 120.64 3f0h s PHE 157 Ca -0.06 -0.92 -0.06 0.00 -0.96 0.00 0.00 56.93 54.93 3f0h s PHE 157 Cb 0.00 -1.38 0.07 0.00 -0.34 0.00 0.00 43.02 41.37 3f0h s PHE 157 CO 0.17 -0.52 0.17 0.12 -1.46 0.00 0.00 175.22 173.69 3f0h s PHE 158 N 1.31 3.34 -0.22 10.12 5.36 -1.26 -0.77 117.98 135.87 3f0h s PHE 158 Ca -0.01 -1.67 -0.08 0.00 -0.96 0.00 0.00 56.93 54.22 3f0h s PHE 158 Cb -0.14 -2.66 -0.04 0.00 -0.34 0.00 0.00 43.02 39.85 3f0h s PHE 158 CO -0.06 -0.82 0.07 0.08 -1.46 0.00 0.00 175.22 173.04 3f0h s VAL 159 N 1.35 4.62 -0.23 3.12 1.01 -0.32 -0.64 120.40 129.31 3f0h s VAL 159 Ca 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 3f0h s VAL 159 Cb -0.21 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.06 3f0h s VAL 159 CO 0.01 0.40 -0.07 0.00 0.00 0.00 0.00 175.10 175.43 3f0h s ASP 161 N 1.38 6.54 -0.40 0.00 -1.08 0.18 -0.98 116.67 122.30 3f0h s ASP 161 Ca 0.03 0.25 0.05 0.00 -0.52 0.00 0.00 52.55 52.35 3f0h s ASP 161 Cb -0.15 -2.52 0.47 0.00 -1.46 0.00 0.00 42.92 39.25 3f0h s ASP 161 CO -0.05 -1.26 1.49 0.00 0.52 0.00 0.00 175.17 175.87 3f0h h VAL 163 N 1.62 1.15 0.00 0.00 2.07 -1.85 -0.39 116.25 118.85 3f0h h VAL 163 Ca 0.41 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.64 3f0h h VAL 163 Cb 1.35 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 3f0h h VAL 163 CO 0.93 0.15 -1.28 -1.54 0.02 0.00 0.00 177.57 175.86 3f0h n SER 164 N -4.66 0.65 0.02 0.57 3.41 -1.26 -4.42 113.62 107.93 3f0h n SER 164 Ca 0.05 -0.59 -0.17 0.00 -0.26 0.00 0.00 58.87 57.91 3f0h n SER 164 Cb 0.03 1.24 -0.14 0.00 -0.26 0.00 0.00 64.21 65.08 3f0h n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f0h h ALA 165 N 2.65 0.46 -2.50 7.33 0.00 -1.82 -3.42 119.26 121.96 3f0h h ALA 165 Ca 0.00 -1.31 -0.53 0.00 0.00 0.00 0.00 54.91 53.08 3f0h h ALA 165 Cb 0.68 0.50 0.04 0.00 0.00 0.00 0.00 17.79 19.00 3f0h h ALA 165 CO 0.00 1.32 1.12 0.12 0.00 0.00 0.00 179.25 181.81 3f0h s PHE 166 N -2.59 2.08 0.00 0.00 5.36 -0.18 -1.31 117.98 121.35 3f0h s PHE 166 Ca -0.13 -0.05 0.00 0.00 -0.96 0.00 0.00 56.93 55.79 3f0h s PHE 166 Cb 0.07 -4.18 0.00 0.00 -0.34 0.00 0.00 43.02 38.57 3f0h s PHE 166 CO 0.82 -4.91 0.00 1.28 -1.46 0.00 0.00 175.22 170.95 3f0h n LEU 167 N 5.82 0.25 -0.11 6.12 4.77 -1.26 -4.54 117.00 128.05 3f0h n LEU 167 Ca 0.18 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.98 3f0h n LEU 167 Cb 0.38 -0.42 -0.10 0.00 -2.33 0.00 0.00 43.42 40.96 3f0h n LEU 167 CO 0.66 -0.13 -1.24 0.00 -1.33 0.00 0.00 177.39 175.35 3f0h n ALA 168 N 0.84 1.52 -2.44 -1.18 0.00 -0.45 -2.76 120.51 116.04 3f0h n ALA 168 Ca 0.00 -0.93 -0.28 0.00 0.00 0.00 0.00 53.44 52.22 3f0h n ALA 168 Cb 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 19.45 19.39 3f0h n ALA 168 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3f0h s ASP 169 N -6.41 3.60 0.26 0.00 1.01 -0.43 -4.57 116.67 110.13 3f0h s ASP 169 Ca -0.30 -0.71 -0.31 0.00 0.71 0.00 0.00 52.55 51.94 3f0h s ASP 169 Cb 0.09 -0.37 -0.13 0.00 1.01 0.00 0.00 42.92 43.53 3f0h s ASP 169 CO 0.48 0.16 1.49 -2.65 0.21 0.00 0.00 175.17 174.86 3f0h n PRO 170 N 0.63 2.30 -3.66 8.23 -0.02 -1.26 -4.74 135.00 136.48 3f0h n PRO 170 Ca -0.15 0.82 -0.06 0.00 -2.02 0.00 0.00 63.50 62.09 3f0h n PRO 170 Cb 0.54 -2.53 -0.07 0.00 -0.02 0.00 0.00 33.50 31.41 3f0h n PRO 170 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3f0h s PHE 171 N 0.03 -1.02 0.31 6.00 5.36 -1.26 -5.01 117.98 122.38 3f0h s PHE 171 Ca 0.67 1.90 0.03 0.00 -0.96 0.00 0.00 56.93 58.57 3f0h s PHE 171 Cb -0.59 0.55 -0.05 0.00 -0.34 0.00 0.00 43.02 42.59 3f0h s PHE 171 CO 0.48 -0.54 0.10 1.21 -1.46 0.00 0.00 175.22 175.01 3f0h s ASN 172 N 2.31 1.88 0.00 6.13 3.84 -1.26 -4.66 114.94 123.18 3f0h s ASN 172 Ca -0.06 -1.45 0.00 0.00 0.21 0.00 0.00 52.86 51.56 3f0h s ASN 172 Cb -0.10 0.15 0.00 0.00 -0.55 0.00 0.00 41.25 40.75 3f0h s ASN 172 CO -0.16 -0.74 0.00 -3.20 -2.79 0.00 0.00 177.10 170.21 3f0h n ASN 174 N -0.72 0.00 0.05 -4.21 5.15 -0.34 -1.34 115.26 113.85 3f0h n ASN 174 Ca -0.02 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.85 3f0h n ASN 174 Cb 0.66 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.91 3f0h n ASN 174 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 3f0h h GLU 175 N 0.00 0.43 0.00 1.20 4.39 -1.96 -3.10 114.58 115.53 3f0h h GLU 175 Ca 0.00 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.32 3f0h h GLU 175 Cb 0.00 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 3f0h h GLU 175 CO 0.00 1.02 -0.30 0.00 -1.16 0.00 0.00 179.01 178.57 3f0h n GLY 177 N 1.47 0.61 3.74 0.00 0.00 -1.17 -4.21 105.19 105.63 3f0h n GLY 177 Ca 0.06 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 3f0h n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f0h s ALA 178 N -2.11 3.66 -0.10 4.61 0.00 -1.26 -4.73 121.76 121.82 3f0h s ALA 178 Ca 0.00 1.38 0.15 0.00 0.00 0.00 0.00 51.96 53.49 3f0h s ALA 178 Cb 0.00 -3.58 -0.11 0.00 0.00 0.00 0.00 23.12 19.43 3f0h s ALA 178 CO 0.00 -0.80 0.97 -0.44 0.00 0.00 0.00 175.76 175.49 3f0h h ASP 179 N 5.09 0.00 -2.74 0.00 3.32 -1.26 -3.42 116.42 117.41 3f0h h ASP 179 Ca -0.46 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.45 3f0h h ASP 179 Cb 1.22 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.73 3f0h h ASP 179 CO 0.79 0.64 -0.12 0.52 -1.72 0.00 0.00 179.24 179.36 3f0h n VAL 180 N -3.01 0.00 -3.63 -1.35 0.31 -1.08 -1.43 118.33 108.13 3f0h n VAL 180 Ca -0.07 -0.74 -0.11 0.00 -0.01 0.00 0.00 64.34 63.40 3f0h n VAL 180 Cb 0.85 0.40 -0.07 0.00 -0.91 0.00 0.00 33.84 34.11 3f0h n VAL 180 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3f0h s ILE 182 N -2.50 0.00 0.26 2.52 1.01 -0.15 -1.11 121.20 121.23 3f0h s ILE 182 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 60.65 60.74 3f0h s ILE 182 Cb 0.00 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 3f0h s ILE 182 CO 0.09 0.00 0.32 0.28 0.00 0.00 0.00 174.94 175.62 3f0h s THR 183 N 0.27 0.00 0.12 2.92 -1.32 -0.38 -0.42 115.64 116.83 3f0h s THR 183 Ca 0.02 -1.76 0.08 0.00 -1.21 0.00 0.00 61.69 58.81 3f0h s THR 183 Cb -0.05 -2.46 -0.04 0.00 -1.51 0.00 0.00 72.50 68.45 3f0h s THR 183 CO -0.03 0.00 -0.18 -0.83 -2.21 0.00 0.00 174.62 171.37 3f0h s GLY 184 N -3.17 1.23 0.40 6.08 0.00 -1.26 -0.81 107.32 109.79 3f0h s GLY 184 Ca 0.33 -1.31 0.15 0.00 0.00 0.00 0.00 44.72 43.89 3f0h s GLY 184 CO 0.15 -1.35 1.86 1.48 0.00 0.00 0.00 173.10 175.25 3f0h h SER 185 N 3.72 0.00 -0.76 1.64 4.64 -1.40 -3.42 113.55 117.96 3f0h h SER 185 Ca -0.43 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.39 3f0h h SER 185 Cb 1.19 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.06 3f0h h SER 185 CO 0.45 0.33 0.64 0.00 -0.87 0.00 0.00 176.83 177.38 3f0h n GLN 186 N -4.00 2.23 -0.52 4.77 0.00 -1.23 -0.96 117.38 117.67 3f0h n GLN 186 Ca -0.02 -2.47 0.44 0.00 0.00 0.00 0.00 57.00 54.95 3f0h n GLN 186 Cb 0.38 -1.97 0.78 0.00 0.00 0.00 0.00 30.24 29.44 3f0h n GLN 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 3f0h h VAL 188 N 0.96 0.20 0.00 -0.39 2.07 -1.80 -3.30 116.25 113.99 3f0h h VAL 188 Ca 0.47 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.99 3f0h h VAL 188 Cb 1.12 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 3f0h h VAL 188 CO 1.16 0.00 -0.01 -0.07 0.02 0.00 0.00 177.57 178.67 3f0h h LEU 189 N 0.01 0.00 0.49 2.57 3.38 -1.81 -3.42 115.31 116.53 3f0h h LEU 189 Ca 0.76 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 58.32 3f0h h LEU 189 Cb 3.02 0.00 0.07 0.00 0.09 0.00 0.00 40.66 43.84 3f0h h LEU 189 CO -0.02 0.01 -0.63 0.00 0.09 0.00 0.00 178.44 177.88 3f0h n ALA 190 N -2.35 -1.07 -2.23 1.53 0.00 -1.15 -4.97 120.51 110.27 3f0h n ALA 190 Ca -0.03 0.31 -0.22 0.00 0.00 0.00 0.00 53.44 53.50 3f0h n ALA 190 Cb 0.09 -4.28 -0.00 0.00 0.00 0.00 0.00 19.45 15.26 3f0h n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f0h s PRO 192 N -4.29 3.05 0.55 0.00 0.02 -1.26 -3.58 135.00 129.49 3f0h s PRO 192 Ca 0.46 1.85 -0.20 0.00 0.02 0.00 0.00 61.00 63.13 3f0h s PRO 192 Cb -0.04 -1.99 -0.05 0.00 0.02 0.00 0.00 34.50 32.44 3f0h s PRO 192 CO 0.28 -1.15 1.23 -1.25 -0.33 0.00 0.00 177.00 175.78 3f0h s PRO 193 N -3.25 3.22 0.00 5.54 0.04 -1.26 -4.27 135.00 135.02 3f0h s PRO 193 Ca 0.76 1.90 0.00 0.00 0.04 0.00 0.00 61.00 63.70 3f0h s PRO 193 Cb -0.31 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.11 3f0h s PRO 193 CO 0.34 -1.03 0.00 0.41 0.04 0.00 0.00 177.00 176.76 3f0h n GLY 194 N 0.53 0.51 3.38 0.56 0.00 -1.26 -5.01 105.19 103.90 3f0h n GLY 194 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 3f0h n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f0h s ILE 195 N -0.08 2.28 0.16 -0.61 -1.09 -1.25 -2.04 121.20 118.57 3f0h s ILE 195 Ca 0.00 -1.49 0.02 0.00 -2.23 0.00 0.00 60.65 56.95 3f0h s ILE 195 Cb 0.00 -1.94 -0.05 0.00 -1.58 0.00 0.00 42.46 38.89 3f0h s ILE 195 CO 0.00 0.26 -0.03 -0.94 -1.23 0.00 0.00 174.94 173.01 3f0h s SER 196 N -1.56 1.36 -0.03 3.58 1.04 -1.08 -1.10 113.70 115.91 3f0h s SER 196 Ca 0.13 -1.12 0.03 0.00 0.48 0.00 0.00 55.95 55.47 3f0h s SER 196 Cb -0.10 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.10 3f0h s SER 196 CO 0.04 -0.51 -0.11 -0.69 0.98 0.00 0.00 173.24 172.96 3f0h s VAL 197 N -3.57 0.92 -0.17 5.02 1.01 0.01 -4.45 120.40 119.17 3f0h s VAL 197 Ca 0.21 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.75 3f0h s VAL 197 Cb 0.05 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.63 3f0h s VAL 197 CO 0.02 0.28 -0.18 -0.63 0.00 0.00 0.00 175.10 174.60 3f0h s ILE 198 N 0.13 2.33 -0.18 2.22 1.01 -0.50 -1.26 121.20 124.95 3f0h s ILE 198 Ca -0.03 -0.86 -0.07 0.00 0.00 0.00 0.00 60.65 59.69 3f0h s ILE 198 Cb -0.09 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 3f0h s ILE 198 CO 0.01 0.52 0.05 -0.69 0.00 0.00 0.00 174.94 174.83 3f0h s VAL 199 N 1.13 4.66 -0.17 2.92 1.01 -1.26 -0.91 120.40 127.78 3f0h s VAL 199 Ca 0.01 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.92 3f0h s VAL 199 Cb -0.14 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.15 3f0h s VAL 199 CO -0.07 0.46 -0.18 -0.76 0.00 0.00 0.00 175.10 174.55 3f0h s LEU 200 N 0.43 2.28 0.97 3.92 1.43 0.60 -4.20 118.68 124.11 3f0h s LEU 200 Ca 0.02 -0.57 -0.11 0.00 -1.03 0.00 0.00 54.13 52.44 3f0h s LEU 200 Cb -0.13 -1.51 0.17 0.00 0.03 0.00 0.00 46.19 44.75 3f0h s LEU 200 CO 0.01 0.04 1.10 0.00 0.23 0.00 0.00 176.35 177.73 3f0h s ALA 201 N 1.05 1.00 0.32 4.21 0.00 -0.51 -1.13 121.76 126.69 3f0h s ALA 201 Ca -0.01 0.24 0.09 0.00 0.00 0.00 0.00 51.96 52.28 3f0h s ALA 201 Cb -0.14 -3.33 0.86 0.00 0.00 0.00 0.00 23.12 20.51 3f0h s ALA 201 CO -0.06 -2.91 1.74 -1.35 0.00 0.00 0.00 175.76 173.18 3f0h h PRO 202 N -1.96 0.60 -0.26 0.00 0.11 -1.84 0.21 132.00 128.86 3f0h h PRO 202 Ca -0.50 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 3f0h h PRO 202 Cb 1.29 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3f0h h PRO 202 CO 0.47 0.40 -0.05 0.00 -0.21 0.00 0.00 178.00 178.61 3f0h h ARG 203 N 0.62 0.40 -0.28 1.05 3.08 -1.91 -0.91 114.38 116.43 3f0h h ARG 203 Ca 0.63 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 60.54 3f0h h ARG 203 Cb 1.17 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 3f0h h ARG 203 CO -0.46 0.47 -0.07 0.78 -1.07 0.00 0.00 179.97 179.62 3f0h h GLY 204 N 0.78 0.58 0.68 0.04 0.00 -0.82 -1.47 103.07 102.86 3f0h h GLY 204 Ca 0.08 -0.48 0.03 0.00 0.00 0.00 0.00 47.33 46.97 3f0h h GLY 204 CO 0.01 0.44 -0.01 -2.08 0.00 0.00 0.00 176.54 174.90 3f0h h VAL 205 N 0.29 0.85 -0.42 4.60 2.07 -0.65 -1.10 116.25 121.89 3f0h h VAL 205 Ca 0.07 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.62 3f0h h VAL 205 Cb 0.55 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 3f0h h VAL 205 CO 0.03 0.01 0.17 -0.33 0.02 0.00 0.00 177.57 177.47 3f0h h GLU 206 N 0.05 0.34 -0.25 1.57 5.08 -1.15 -0.49 114.58 119.72 3f0h h GLU 206 Ca 0.09 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3f0h h GLU 206 Cb 0.12 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3f0h h GLU 206 CO -0.17 0.22 0.16 -0.09 -1.00 0.00 0.00 179.01 178.14 3f0h h ARG 207 N 0.35 0.32 -0.79 2.33 9.65 -0.97 -2.53 114.38 122.73 3f0h h ARG 207 Ca 0.19 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 3f0h h ARG 207 Cb 0.15 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.62 3f0h h ARG 207 CO -0.18 0.21 0.50 0.28 2.80 0.00 0.00 179.97 183.58 3f0h h VAL 208 N 0.33 1.22 0.00 0.20 2.07 -0.80 -2.61 116.25 116.65 3f0h h VAL 208 Ca 0.10 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 3f0h h VAL 208 Cb -0.03 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.83 3f0h h VAL 208 CO -0.03 0.22 -0.03 -0.33 0.02 0.00 0.00 177.57 177.42 3f0h h GLU 209 N 1.08 0.00 -0.01 1.57 5.08 -0.73 -1.18 114.58 120.39 3f0h h GLU 209 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 3f0h h GLU 209 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 3f0h h GLU 209 CO -0.06 0.03 -0.05 1.63 -1.00 0.00 0.00 179.01 179.56 3f0h n LYS 210 N -4.14 1.50 -2.51 2.33 4.01 -0.99 -4.96 118.16 113.41 3f0h n LYS 210 Ca -0.03 -0.89 -0.36 0.00 -0.51 0.00 0.00 58.31 56.53 3f0h n LYS 210 Cb 0.11 -1.48 -0.04 0.00 -0.51 0.00 0.00 35.03 33.12 3f0h n LYS 210 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 3f0h s SER 211 N -2.11 6.58 -0.39 4.39 1.04 -0.45 -5.01 113.70 117.77 3f0h s SER 211 Ca 0.35 2.04 0.03 0.00 0.48 0.00 0.00 55.95 58.85 3f0h s SER 211 Cb 0.21 -2.58 0.11 0.00 0.10 0.00 0.00 66.02 63.85 3f0h s SER 211 CO 0.37 -0.61 0.12 -0.54 0.98 0.00 0.00 173.24 173.56 3f0h s LYS 212 N -2.70 1.48 0.02 4.02 -0.14 -1.26 -5.08 119.74 116.09 3f0h s LYS 212 Ca 0.61 -1.96 0.04 0.00 -1.36 0.00 0.00 55.97 53.29 3f0h s LYS 212 Cb -0.21 -3.02 -0.04 0.00 -1.68 0.00 0.00 37.83 32.89 3f0h s LYS 212 CO 0.26 -1.00 -0.06 0.08 -0.76 0.00 0.00 175.35 173.87 3f0h s VAL 213 N 0.67 3.69 -1.02 3.17 1.01 -1.26 -5.05 120.40 121.62 3f0h s VAL 213 Ca 0.13 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 61.16 3f0h s VAL 213 Cb -0.21 -2.64 0.25 0.00 0.00 0.00 0.00 36.38 33.78 3f0h s VAL 213 CO -0.08 0.33 1.01 -0.13 0.00 0.00 0.00 175.10 176.23 3f0h s ARG 214 N -1.62 3.99 0.08 2.72 0.52 -1.26 -5.06 118.95 118.32 3f0h s ARG 214 Ca 0.19 -2.92 -0.03 0.00 -0.52 0.00 0.00 55.73 52.45 3f0h s ARG 214 Cb -0.11 -4.54 0.01 0.00 0.52 0.00 0.00 34.95 30.83 3f0h s ARG 214 CO 0.10 -1.29 0.16 -2.37 0.02 0.00 0.00 175.30 171.92 3f0h n THR 215 N 3.25 0.00 0.00 0.02 5.66 -1.26 -5.09 114.28 116.86 3f0h n THR 215 Ca 0.21 -0.20 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 3f0h n THR 215 Cb 0.42 0.20 0.00 0.00 -1.55 0.00 0.00 70.33 69.40 3f0h n THR 215 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3f0h n TYR 217 N -0.11 0.00 -0.97 1.09 9.36 -1.26 -4.31 117.16 120.96 3f0h n TYR 217 Ca -0.02 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.22 3f0h n TYR 217 Cb 0.12 0.00 0.37 0.00 -0.63 0.00 0.00 39.34 39.20 3f0h n TYR 217 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 3f0h n PHE 218 N 0.00 2.26 -2.53 2.98 3.72 -1.26 -4.90 117.46 117.73 3f0h n PHE 218 Ca 0.00 -0.93 -0.41 0.00 -0.05 0.00 0.00 57.45 56.05 3f0h n PHE 218 Cb 0.00 -0.59 -0.03 0.00 -0.94 0.00 0.00 39.48 37.92 3f0h n PHE 218 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3f0h s ASP 219 N -0.89 6.24 0.46 4.37 -1.08 -1.26 -4.84 116.67 119.66 3f0h s ASP 219 Ca 0.55 -0.13 0.26 0.00 -0.52 0.00 0.00 52.55 52.70 3f0h s ASP 219 Cb 0.43 -2.56 0.72 0.00 -1.46 0.00 0.00 42.92 40.05 3f0h s ASP 219 CO 0.15 -1.71 1.74 -0.07 0.52 0.00 0.00 175.17 175.80 3f0h h LEU 220 N 12.73 0.00 -0.34 -1.34 3.38 -1.92 -2.20 115.31 125.63 3f0h h LEU 220 Ca -0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 3f0h h LEU 220 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 3f0h h LEU 220 CO 1.23 0.09 0.21 0.11 0.09 0.00 0.00 178.44 180.17 3f0h h LYS 221 N 0.00 0.46 -0.37 1.13 1.57 -1.89 0.78 116.57 118.25 3f0h h LYS 221 Ca -0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3f0h h LYS 221 Cb 0.85 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 3f0h h LYS 221 CO 0.01 0.34 0.14 0.22 -0.57 0.00 0.00 179.45 179.59 3f0h h ASP 222 N 0.44 0.53 -0.41 0.86 3.58 -1.90 -0.57 116.42 118.95 3f0h h ASP 222 Ca 0.12 -0.18 0.03 0.00 0.42 0.00 0.00 57.03 57.43 3f0h h ASP 222 Cb -0.00 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 40.88 3f0h h ASP 222 CO -0.02 0.56 0.20 0.00 -2.88 0.00 0.00 179.24 177.10 3f0h h ALA 223 N 0.98 0.51 -0.38 -0.78 0.00 -1.18 -1.82 119.26 116.60 3f0h h ALA 223 Ca 0.12 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3f0h h ALA 223 Cb 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3f0h h ALA 223 CO -0.01 -0.16 0.23 -0.07 0.00 0.00 0.00 179.25 179.24 3f0h h LEU 224 N 0.40 0.45 -0.58 0.00 3.38 -0.65 -1.76 115.31 116.56 3f0h h LEU 224 Ca 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3f0h h LEU 224 Cb 0.09 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3f0h h LEU 224 CO -0.13 0.37 0.34 0.50 0.09 0.00 0.00 178.44 179.61 3f0h h LYS 225 N 0.50 0.79 -0.46 1.13 1.63 -0.91 -2.44 116.57 116.82 3f0h h LYS 225 Ca 0.14 -0.08 -0.11 0.00 -0.85 0.00 0.00 60.65 59.75 3f0h h LYS 225 Cb -0.01 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.45 3f0h h LYS 225 CO -0.03 0.58 -0.15 -0.91 -3.45 0.00 0.00 179.45 175.50 3f0h h ASN 226 N 0.78 0.88 0.71 4.20 2.35 -1.23 -2.91 115.58 120.35 3f0h h ASN 226 Ca 0.21 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 3f0h h ASN 226 Cb 0.00 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.14 3f0h h ASN 226 CO -0.04 1.02 0.00 -0.61 -1.65 0.00 0.00 177.43 176.16 3f0h h GLN 227 N 0.78 0.00 -0.84 0.81 5.75 -0.63 -1.27 115.11 119.70 3f0h h GLN 227 Ca 0.12 0.00 0.17 0.00 -0.15 0.00 0.00 58.65 58.79 3f0h h GLN 227 Cb 0.67 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.16 3f0h h GLN 227 CO 0.05 0.00 0.56 0.93 -2.65 0.00 0.00 178.83 177.72 3f0h h GLU 228 N 0.00 0.43 -0.32 1.69 5.08 -1.24 -1.11 114.58 119.11 3f0h h GLU 228 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3f0h h GLU 228 Cb 0.36 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3f0h h GLU 228 CO 0.00 0.29 0.00 2.89 -1.00 0.00 0.00 179.01 181.19 3f0h n ARG 229 N -4.50 3.19 -2.52 2.33 1.85 -0.91 -4.96 116.66 111.14 3f0h n ARG 229 Ca 0.17 -2.82 -0.12 0.00 -1.00 0.00 0.00 57.85 54.08 3f0h n ARG 229 Cb 0.60 -1.85 0.01 0.00 -1.05 0.00 0.00 32.46 30.17 3f0h n ARG 229 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3f0h n GLY 230 N -0.24 -0.02 3.52 2.89 0.00 -0.42 -4.72 105.19 106.20 3f0h n GLY 230 Ca 0.21 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 3f0h n GLY 230 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3f0h s GLN 231 N -4.96 1.81 0.20 1.61 -1.52 -0.53 -4.02 119.66 112.24 3f0h s GLN 231 Ca 0.11 -2.04 0.09 0.00 -1.95 0.00 0.00 55.36 51.57 3f0h s GLN 231 Cb -0.05 -0.99 -0.04 0.00 -0.22 0.00 0.00 33.01 31.70 3f0h s GLN 231 CO 0.14 -0.24 -0.18 0.95 -0.25 0.00 0.00 175.29 175.70 3f0h s THR 232 N -3.15 1.93 0.22 -0.19 -4.23 -1.26 -1.94 115.64 107.02 3f0h s THR 232 Ca 0.31 -2.08 -0.06 0.00 -1.18 0.00 0.00 61.69 58.67 3f0h s THR 232 Cb 0.07 -1.99 0.14 0.00 1.34 0.00 0.00 72.50 72.07 3f0h s THR 232 CO 0.14 -0.39 1.77 -0.65 -0.54 0.00 0.00 174.62 174.94 3f0h h PRO 233 N 2.91 1.10 0.00 3.99 0.11 -1.90 -3.46 132.00 134.75 3f0h h PRO 233 Ca -0.41 -0.23 -0.44 0.00 0.11 0.00 0.00 66.00 65.03 3f0h h PRO 233 Cb 1.22 -0.16 -0.08 0.00 0.11 0.00 0.00 31.00 32.08 3f0h h PRO 233 CO 0.55 0.94 -0.32 1.19 -0.21 0.00 0.00 178.00 180.14 3f0h n PHE 234 N -4.26 0.65 -2.02 0.65 3.72 -1.26 -5.08 117.46 109.87 3f0h n PHE 234 Ca 0.06 -1.72 -0.42 0.00 -0.05 0.00 0.00 57.45 55.31 3f0h n PHE 234 Cb 0.23 -0.18 -0.03 0.00 -0.94 0.00 0.00 39.48 38.56 3f0h n PHE 234 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 3f0h s THR 235 N -2.32 3.41 0.67 4.37 2.01 -1.26 -5.00 115.64 117.52 3f0h s THR 235 Ca 0.03 0.70 0.02 0.00 0.31 0.00 0.00 61.69 62.75 3f0h s THR 235 Cb 0.00 -3.45 0.11 0.00 0.01 0.00 0.00 72.50 69.17 3f0h s THR 235 CO 0.02 -0.03 0.93 -2.16 -0.69 0.00 0.00 174.62 172.69 3f0h s PRO 236 N 3.21 1.90 -1.30 4.92 0.04 -1.26 -4.96 135.00 137.55 3f0h s PRO 236 Ca 0.72 -1.19 -0.18 0.00 0.04 0.00 0.00 61.00 60.39 3f0h s PRO 236 Cb -0.35 -2.42 0.03 0.00 0.04 0.00 0.00 34.50 31.80 3f0h s PRO 236 CO 0.30 -1.24 1.91 0.00 0.04 0.00 0.00 177.00 178.01 3f0h n ALA 237 N -2.65 3.90 -0.21 8.56 0.00 -1.26 -4.78 120.51 124.06 3f0h n ALA 237 Ca 0.14 -3.73 0.01 0.00 0.00 0.00 0.00 53.44 49.86 3f0h n ALA 237 Cb 0.61 -3.58 0.12 0.00 0.00 0.00 0.00 19.45 16.60 3f0h n ALA 237 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3f0h h VAL 238 N 5.13 0.73 -0.38 0.00 2.07 -1.95 -0.83 116.25 121.02 3f0h h VAL 238 Ca 0.46 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.83 3f0h h VAL 238 Cb 0.80 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3f0h h VAL 238 CO 1.59 0.07 0.19 1.23 0.02 0.00 0.00 177.57 180.67 3f0h h GLY 239 N 0.39 0.58 1.34 2.17 0.00 -1.94 -1.41 103.07 104.19 3f0h h GLY 239 Ca 0.32 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 3f0h h GLY 239 CO -0.34 0.26 0.23 -2.22 0.00 0.00 0.00 176.54 174.47 3f0h h ILE 240 N 0.48 1.21 -0.06 2.60 2.04 -1.80 -1.73 117.51 120.25 3f0h h ILE 240 Ca 0.13 -0.66 -0.08 0.00 1.00 0.00 0.00 64.86 65.25 3f0h h ILE 240 Cb 0.09 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 3f0h h ILE 240 CO -0.02 0.26 -0.34 -0.07 0.00 0.00 0.00 178.15 177.98 3f0h h LEU 241 N 0.83 0.12 -0.34 1.44 3.38 -0.64 0.86 115.31 120.96 3f0h h LEU 241 Ca 0.20 -0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.94 3f0h h LEU 241 Cb 0.17 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3f0h h LEU 241 CO -0.02 0.46 -0.64 -0.07 0.09 0.00 0.00 178.44 178.26 3f0h h LEU 242 N 0.11 0.78 -0.64 1.67 3.38 -0.94 -1.75 115.31 117.92 3f0h h LEU 242 Ca 0.01 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 3f0h h LEU 242 Cb 0.66 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 3f0h h LEU 242 CO 0.05 1.22 0.27 1.56 0.09 0.00 0.00 178.44 181.63 3f0h h GLN 243 N 0.50 0.95 -0.63 1.13 4.20 -0.90 -2.38 115.11 117.98 3f0h h GLN 243 Ca -0.01 -0.16 0.02 0.00 0.06 0.00 0.00 58.65 58.56 3f0h h GLN 243 Cb 1.23 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.82 3f0h h GLN 243 CO 0.13 0.79 0.39 0.82 -0.67 0.00 0.00 178.83 180.29 3f0h h ILE 244 N 0.90 1.10 -0.44 2.54 2.04 -0.78 -1.02 117.51 121.84 3f0h h ILE 244 Ca 0.22 -0.27 0.05 0.00 1.00 0.00 0.00 64.86 65.86 3f0h h ILE 244 Cb 0.18 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 36.46 3f0h h ILE 244 CO -0.02 0.14 0.16 -1.13 0.00 0.00 0.00 178.15 177.30 3f0h h ASN 245 N 0.78 0.17 -0.43 1.72 -0.73 -1.06 0.20 115.58 116.24 3f0h h ASN 245 Ca 0.25 0.05 0.01 0.00 1.87 0.00 0.00 56.30 58.47 3f0h h ASN 245 Cb -0.01 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.59 3f0h h ASN 245 CO -0.09 0.13 0.28 -0.08 -0.37 0.00 0.00 177.43 177.30 3f0h h GLU 246 N 0.33 0.56 -0.69 6.67 4.57 -1.13 -1.64 114.58 123.25 3f0h h GLU 246 Ca 0.20 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.33 3f0h h GLU 246 Cb 0.19 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 3f0h h GLU 246 CO -0.20 0.37 0.33 -0.09 -1.18 0.00 0.00 179.01 178.24 3f0h h ARG 247 N 0.57 0.99 -0.63 1.92 9.65 -0.49 0.13 114.38 126.51 3f0h h ARG 247 Ca 0.16 -0.14 -0.04 0.00 -1.10 0.00 0.00 59.98 58.85 3f0h h ARG 247 Cb -0.06 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.31 3f0h h ARG 247 CO -0.04 0.78 0.21 -0.07 2.80 0.00 0.00 179.97 183.66 3f0h h LEU 248 N 0.95 0.87 -0.71 3.80 3.38 -0.35 -0.17 115.31 123.08 3f0h h LEU 248 Ca 0.24 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 3f0h h LEU 248 Cb 0.12 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3f0h h LEU 248 CO -0.03 0.81 -0.21 0.11 0.09 0.00 0.00 178.44 179.21 3f0h h LYS 249 N 0.92 0.77 -0.48 1.13 1.57 -0.77 -2.02 116.57 117.69 3f0h h LYS 249 Ca 0.21 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 3f0h h LYS 249 Cb 0.24 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 3f0h h LYS 249 CO -0.01 0.91 0.23 1.49 -0.57 0.00 0.00 179.45 181.49 3f0h h GLU 250 N 0.67 0.69 -0.63 3.15 4.81 -0.20 -0.29 114.58 122.78 3f0h h GLU 250 Ca 0.10 -0.10 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 3f0h h GLU 250 Cb 0.71 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.91 3f0h h GLU 250 CO 0.05 0.59 0.33 0.82 -0.73 0.00 0.00 179.01 180.07 3f0h h ILE 251 N 0.63 0.93 -0.42 2.32 2.04 -0.91 -2.00 117.51 120.10 3f0h h ILE 251 Ca 0.16 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 3f0h h ILE 251 Cb 0.12 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 3f0h h ILE 251 CO -0.02 0.11 0.15 0.50 0.00 0.00 0.00 178.15 178.89 3f0h h LYS 252 N 0.60 0.64 -0.62 2.37 1.63 -0.88 0.98 116.57 121.29 3f0h h LYS 252 Ca 0.29 -0.13 0.05 0.00 -0.85 0.00 0.00 60.65 60.01 3f0h h LYS 252 Cb 0.21 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.71 3f0h h LYS 252 CO -0.20 0.61 0.41 -0.22 -3.45 0.00 0.00 179.45 176.60 3f0h h LYS 253 N 0.53 0.64 -0.49 1.90 3.64 -0.58 -2.31 116.57 119.90 3f0h h LYS 253 Ca 0.14 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3f0h h LYS 253 Cb 0.22 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3f0h h LYS 253 CO -0.01 0.42 0.00 0.72 -2.27 0.00 0.00 179.45 178.31 3f0h n HIS 254 N -4.47 0.65 0.00 1.91 8.25 -0.80 -4.89 115.22 115.87 3f0h n HIS 254 Ca 0.08 -0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 3f0h n HIS 254 Cb 0.20 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.31 3f0h n HIS 254 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3f0h n GLY 255 N 1.34 1.32 6.43 -1.41 0.00 -0.87 -4.80 105.19 107.20 3f0h n GLY 255 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3f0h n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f0h n GLY 256 N -0.34 -1.95 0.30 -0.02 0.00 0.30 -3.94 105.19 99.54 3f0h n GLY 256 Ca 0.00 -1.45 -0.05 0.00 0.00 0.00 0.00 46.02 44.51 3f0h n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f0h h ALA 257 N 0.00 0.93 -0.40 4.61 0.00 -1.91 -2.50 119.26 119.99 3f0h h ALA 257 Ca 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3f0h h ALA 257 Cb 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3f0h h ALA 257 CO 0.00 0.44 0.00 -0.44 0.00 0.00 0.00 179.25 179.25 3f0h h ASP 258 N 1.00 0.60 -0.33 0.00 3.32 -1.95 -1.55 116.42 117.50 3f0h h ASP 258 Ca 0.26 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 57.07 3f0h h ASP 258 Cb 0.03 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 3f0h h ASP 258 CO -0.04 0.67 -0.20 0.00 -1.72 0.00 0.00 179.24 177.95 3f0h h ALA 259 N 1.41 0.88 -0.23 3.45 0.00 -1.58 -1.12 119.26 122.07 3f0h h ALA 259 Ca 0.12 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 3f0h h ALA 259 Cb 0.38 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3f0h h ALA 259 CO 0.01 0.63 -0.38 1.49 0.00 0.00 0.00 179.25 181.01 3f0h h GLU 260 N 0.70 0.66 -0.50 0.00 4.57 -1.13 -1.50 114.58 117.38 3f0h h GLU 260 Ca 0.10 -0.40 0.08 0.00 -1.18 0.00 0.00 59.36 57.96 3f0h h GLU 260 Cb 0.71 0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.28 3f0h h GLU 260 CO 0.05 1.02 0.10 0.28 -1.18 0.00 0.00 179.01 179.29 3f0h h VAL 261 N 0.36 0.73 -0.76 0.32 2.07 -1.11 -1.16 116.25 116.70 3f0h h VAL 261 Ca 0.02 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 3f0h h VAL 261 Cb 0.97 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 3f0h h VAL 261 CO 0.09 0.04 0.32 0.00 0.02 0.00 0.00 177.57 178.04 3f0h h ALA 262 N 1.39 0.98 -0.44 1.67 0.00 -1.07 0.22 119.26 122.01 3f0h h ALA 262 Ca 0.25 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3f0h h ALA 262 Cb 0.33 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3f0h h ALA 262 CO -0.32 0.59 0.18 -0.09 0.00 0.00 0.00 179.25 179.60 3f0h h ARG 263 N 1.09 0.66 -0.43 0.00 2.43 -0.76 -2.11 114.38 115.25 3f0h h ARG 263 Ca 0.26 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.26 3f0h h ARG 263 Cb 0.19 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 3f0h h ARG 263 CO -0.02 0.60 0.07 0.82 -1.51 0.00 0.00 179.97 179.93 3f0h h ILE 264 N 0.57 1.24 -0.84 1.20 1.08 -0.96 -0.67 117.51 119.14 3f0h h ILE 264 Ca 0.15 -0.88 0.11 0.00 -0.39 0.00 0.00 64.86 63.85 3f0h h ILE 264 Cb 0.19 0.98 -0.08 0.00 -3.07 0.00 0.00 36.82 34.84 3f0h h ILE 264 CO -0.01 0.31 0.47 0.00 -0.69 0.00 0.00 178.15 178.22 3f0h h ALA 265 N 0.94 1.23 -0.13 1.87 0.00 -0.78 -0.01 119.26 122.37 3f0h h ALA 265 Ca 0.13 0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 3f0h h ALA 265 Cb 0.37 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3f0h h ALA 265 CO 0.01 0.04 -0.67 0.77 0.00 0.00 0.00 179.25 179.40 3f0h h SER 266 N 0.74 0.61 -0.54 0.00 0.02 -0.91 -1.51 113.55 111.96 3f0h h SER 266 Ca 0.43 -0.37 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 3f0h h SER 266 Cb 0.47 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 3f0h h SER 266 CO -0.29 1.11 0.33 -0.61 -1.14 0.00 0.00 176.83 176.23 3f0h h GLN 267 N 0.37 0.65 -0.24 3.45 5.75 -0.42 -0.34 115.11 124.32 3f0h h GLN 267 Ca -0.02 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 3f0h h GLN 267 Cb 1.24 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.64 3f0h h GLN 267 CO 0.12 0.43 0.05 0.00 -2.65 0.00 0.00 178.83 176.78 3f0h h ALA 268 N 1.23 0.32 -0.92 3.38 0.00 -0.92 -2.36 119.26 119.99 3f0h h ALA 268 Ca 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3f0h h ALA 268 Cb -0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3f0h h ALA 268 CO -0.08 -0.02 0.52 0.00 0.00 0.00 0.00 179.25 179.67 3f0h h ALA 269 N 0.86 1.19 -0.12 0.00 0.00 -1.13 -1.31 119.26 118.76 3f0h h ALA 269 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3f0h h ALA 269 Cb 0.30 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3f0h h ALA 269 CO 0.00 0.67 0.08 0.22 0.00 0.00 0.00 179.25 180.22 3f0h h ASP 270 N 1.28 0.14 -0.22 0.00 3.58 -0.98 -0.75 116.42 119.46 3f0h h ASP 270 Ca 0.33 -0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.78 3f0h h ASP 270 Cb -0.00 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 3f0h h ASP 270 CO -0.06 0.11 0.12 0.15 -2.88 0.00 0.00 179.24 176.68 3f0h h PHE 271 N 0.16 0.23 -0.39 0.28 3.57 -1.09 -2.72 116.94 116.98 3f0h h PHE 271 Ca 0.04 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 3f0h h PHE 271 Cb -0.01 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 3f0h h PHE 271 CO -0.07 0.13 -0.06 0.00 -2.23 0.00 0.00 178.31 176.08 3f0h h ARG 272 N 0.25 0.64 -0.35 1.11 3.08 -1.01 -1.68 114.38 116.43 3f0h h ARG 272 Ca 0.09 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 3f0h h ARG 272 Cb 0.01 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 3f0h h ARG 272 CO -0.05 0.71 0.02 0.00 -1.07 0.00 0.00 179.97 179.58 3f0h h ALA 273 N 1.34 1.40 0.00 0.04 0.00 -1.08 -3.22 119.26 117.73 3f0h h ALA 273 Ca 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3f0h h ALA 273 Cb 0.47 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3f0h h ALA 273 CO 0.02 0.42 -0.14 1.63 0.00 0.00 0.00 179.25 181.19 3f0h n LYS 274 N -4.30 0.22 -0.42 0.00 5.02 -0.65 -3.68 118.16 114.35 3f0h n LYS 274 Ca 0.02 0.15 0.10 0.00 -2.02 0.00 0.00 58.31 56.55 3f0h n LYS 274 Cb 0.23 -1.72 0.30 0.00 -0.02 0.00 0.00 35.03 33.81 3f0h n LYS 274 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 3f0h n ILE 275 N -2.08 1.33 0.17 -0.18 -5.35 -1.13 -4.66 119.36 107.45 3f0h n ILE 275 Ca 0.05 -1.11 0.12 0.00 -0.27 0.00 0.00 62.75 61.55 3f0h n ILE 275 Cb 0.41 0.35 0.66 0.00 -1.74 0.00 0.00 39.64 39.32 3f0h n ILE 275 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 3f0h h LYS 276 N 3.68 0.00 -0.62 6.28 1.79 -1.70 -2.18 116.57 123.82 3f0h h LYS 276 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3f0h h LYS 276 Cb 1.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 3f0h h LYS 276 CO 0.08 0.00 0.00 -0.25 -1.08 0.00 0.00 179.45 178.20 3f0h n ASP 277 N -4.48 3.70 -4.96 0.86 8.00 -1.26 -4.96 116.55 113.46 3f0h n ASP 277 Ca 0.01 -1.99 -0.21 0.00 0.71 0.00 0.00 54.79 53.31 3f0h n ASP 277 Cb 0.27 -0.41 -0.02 0.00 -0.02 0.00 0.00 41.12 40.94 3f0h n ASP 277 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3f0h s LEU 278 N -1.15 4.29 -1.54 0.64 1.43 -0.82 -5.00 118.68 116.53 3f0h s LEU 278 Ca 0.45 0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.50 3f0h s LEU 278 Cb 0.24 -2.83 -0.07 0.00 0.03 0.00 0.00 46.19 43.57 3f0h s LEU 278 CO 0.32 -0.06 2.77 -0.81 0.23 0.00 0.00 176.35 178.80 3f0h n PRO 279 N -1.36 3.42 -4.42 1.29 -0.04 -1.26 -4.83 135.00 127.79 3f0h n PRO 279 Ca -0.09 -2.21 -0.22 0.00 -0.04 0.00 0.00 63.50 60.94 3f0h n PRO 279 Cb 0.57 -2.86 -0.16 0.00 -0.04 0.00 0.00 33.50 31.01 3f0h n PRO 279 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3f0h s PHE 280 N 2.47 1.09 -0.11 0.54 0.08 -1.26 -1.16 117.98 119.63 3f0h s PHE 280 Ca 0.64 -0.33 -0.00 0.00 0.12 0.00 0.00 56.93 57.36 3f0h s PHE 280 Cb 0.17 -0.81 -0.02 0.00 -0.57 0.00 0.00 43.02 41.78 3f0h s PHE 280 CO -0.06 -0.17 -0.09 -1.21 -0.10 0.00 0.00 175.22 173.59 3f0h s GLU 281 N 0.48 3.18 0.12 0.44 2.02 -0.02 -4.95 118.70 119.96 3f0h s GLU 281 Ca -0.08 -0.61 -0.30 0.00 0.02 0.00 0.00 54.97 54.00 3f0h s GLU 281 Cb -0.12 -2.66 -0.07 0.00 0.10 0.00 0.00 34.13 31.38 3f0h s GLU 281 CO 0.01 0.40 1.18 -0.51 0.02 0.00 0.00 175.26 176.36 3f0h s LEU 282 N -0.10 4.42 -0.06 1.80 1.43 -1.26 -0.05 118.68 124.86 3f0h s LEU 282 Ca -0.00 2.09 -0.05 0.00 -1.03 0.00 0.00 54.13 55.14 3f0h s LEU 282 Cb -0.13 -3.59 -0.28 0.00 0.03 0.00 0.00 46.19 42.22 3f0h s LEU 282 CO 0.03 -0.39 0.59 0.58 0.23 0.00 0.00 176.35 177.39 3f0h h VAL 283 N 4.14 0.85 -3.20 -1.59 2.07 -1.74 -3.47 116.25 113.32 3f0h h VAL 283 Ca -0.43 -2.52 -0.54 0.00 0.82 0.00 0.00 66.70 64.03 3f0h h VAL 283 Cb 1.21 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 33.61 3f0h h VAL 283 CO 0.78 0.83 0.56 -0.55 0.02 0.00 0.00 177.57 179.20 3f0h s SER 284 N -7.00 7.09 0.00 0.57 0.15 -1.26 -4.67 113.70 108.58 3f0h s SER 284 Ca -0.16 1.98 0.29 0.00 0.70 0.00 0.00 55.95 58.76 3f0h s SER 284 Cb 0.06 -2.58 1.23 0.00 -1.71 0.00 0.00 66.02 63.03 3f0h s SER 284 CO 0.82 -0.46 1.88 -0.62 1.20 0.00 0.00 173.24 176.05 3f0h n GLU 285 N 4.01 0.40 -3.38 5.44 1.02 0.11 -4.45 120.64 123.80 3f0h n GLU 285 Ca 0.09 -0.10 -0.25 0.00 -0.02 0.00 0.00 57.16 56.88 3f0h n GLU 285 Cb 0.47 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.29 3f0h n GLU 285 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3f0h s SER 286 N -2.67 1.77 0.45 1.62 0.15 -1.26 -4.75 113.70 109.01 3f0h s SER 286 Ca 0.24 -2.46 -0.25 0.00 0.70 0.00 0.00 55.95 54.19 3f0h s SER 286 Cb 0.20 -0.14 -0.08 0.00 -1.71 0.00 0.00 66.02 64.29 3f0h s SER 286 CO 0.51 -0.23 1.33 -2.84 1.20 0.00 0.00 173.24 173.21 3f0h s PRO 287 N 0.67 3.70 0.02 5.44 0.02 -1.26 -0.63 135.00 142.96 3f0h s PRO 287 Ca 0.25 2.19 0.03 0.00 0.02 0.00 0.00 61.00 63.49 3f0h s PRO 287 Cb -0.09 -2.59 -0.04 0.00 0.02 0.00 0.00 34.50 31.81 3f0h s PRO 287 CO -0.09 -0.72 -0.02 0.00 -0.33 0.00 0.00 177.00 175.83 3f0h s ALA 288 N -1.29 3.19 0.36 -1.55 0.00 -1.24 -4.54 121.76 116.70 3f0h s ALA 288 Ca 0.62 -1.01 0.11 0.00 0.00 0.00 0.00 51.96 51.68 3f0h s ALA 288 Cb -0.39 -1.23 0.70 0.00 0.00 0.00 0.00 23.12 22.19 3f0h s ALA 288 CO 0.49 0.64 1.83 -0.91 0.00 0.00 0.00 175.76 177.81 3f0h h ASN 289 N 4.23 0.08 1.04 0.00 2.35 -1.93 -3.27 115.58 118.09 3f0h h ASN 289 Ca -0.49 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.19 3f0h h ASN 289 Cb 1.17 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.51 3f0h h ASN 289 CO 0.56 0.41 -0.21 1.23 -1.65 0.00 0.00 177.43 177.78 3f0h h GLY 290 N 1.04 0.00 -4.33 2.83 0.00 -1.85 -3.41 103.07 97.35 3f0h h GLY 290 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 3f0h h GLY 290 CO 0.05 0.00 0.27 0.54 0.00 0.00 0.00 176.54 177.40 3f0h s VAL 291 N -3.57 0.00 -0.11 4.60 0.11 -1.24 -1.05 120.40 119.15 3f0h s VAL 291 Ca 0.01 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.10 3f0h s VAL 291 Cb 0.10 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.95 3f0h s VAL 291 CO 0.64 0.00 -0.22 -0.89 -3.33 0.00 0.00 175.10 171.29 3f0h s THR 292 N -0.85 1.97 -0.08 5.04 2.01 -0.24 -4.40 115.64 119.10 3f0h s THR 292 Ca -0.06 -0.96 -0.13 0.00 0.31 0.00 0.00 61.69 60.84 3f0h s THR 292 Cb -0.01 -1.72 -0.05 0.00 0.01 0.00 0.00 72.50 70.73 3f0h s THR 292 CO 0.06 0.54 0.33 -0.94 -0.69 0.00 0.00 174.62 173.92 3f0h s SER 293 N 0.48 6.61 -0.04 3.53 1.04 -1.26 -0.99 113.70 123.07 3f0h s SER 293 Ca -0.16 0.73 0.03 0.00 0.48 0.00 0.00 55.95 57.03 3f0h s SER 293 Cb -0.17 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 63.75 3f0h s SER 293 CO 0.06 0.24 -0.13 -0.69 0.98 0.00 0.00 173.24 173.69 3f0h s VAL 294 N -0.42 1.15 -0.34 5.02 1.01 0.39 -1.90 120.40 125.30 3f0h s VAL 294 Ca 0.20 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.53 3f0h s VAL 294 Cb -0.15 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.25 3f0h s VAL 294 CO 0.09 0.34 0.17 -2.28 0.00 0.00 0.00 175.10 173.41 3f0h s HIS 295 N 0.17 3.21 -0.02 5.22 5.04 0.93 -1.43 115.29 128.42 3f0h s HIS 295 Ca -0.05 -0.85 -0.30 0.00 -1.54 0.00 0.00 55.06 52.32 3f0h s HIS 295 Cb -0.11 -2.38 -0.04 0.00 0.04 0.00 0.00 32.58 30.09 3f0h s HIS 295 CO 0.02 -0.57 1.26 -1.25 -2.34 0.00 0.00 174.74 171.85 3f0h s PRO 296 N 1.56 4.35 0.00 2.88 0.04 -1.26 -0.84 135.00 141.72 3f0h s PRO 296 Ca 0.03 1.78 0.27 0.00 0.04 0.00 0.00 61.00 63.12 3f0h s PRO 296 Cb -0.18 -3.52 0.97 0.00 0.04 0.00 0.00 34.50 31.81 3f0h s PRO 296 CO 0.06 -0.45 1.71 0.25 0.04 0.00 0.00 177.00 178.61 3f0h n THR 297 N 4.49 0.00 -0.14 1.26 -2.24 -0.31 -4.08 114.28 113.26 3f0h n THR 297 Ca 0.11 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 3f0h n THR 297 Cb 0.45 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 3f0h n THR 297 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3f0h n THR 298 N -0.99 0.00 -3.84 4.28 -2.24 -1.26 -5.09 114.28 105.13 3f0h n THR 298 Ca 0.12 -0.40 -0.10 0.00 -2.27 0.00 0.00 64.05 61.40 3f0h n THR 298 Cb 0.31 1.14 -0.06 0.00 -2.10 0.00 0.00 70.33 69.63 3f0h n THR 298 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f0h s ALA 299 N -0.23 -0.39 -0.09 6.98 0.00 -1.26 -4.82 121.76 121.94 3f0h s ALA 299 Ca 0.00 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 51.11 3f0h s ALA 299 Cb 0.00 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 3f0h s ALA 299 CO 0.00 -0.65 0.99 1.21 0.00 0.00 0.00 175.76 177.31 3f0h s ASN 300 N -2.90 7.24 0.25 0.00 3.84 -1.26 -4.65 114.94 117.46 3f0h s ASN 300 Ca 0.10 1.52 -0.06 0.00 0.21 0.00 0.00 52.86 54.63 3f0h s ASN 300 Cb 0.03 -2.55 0.26 0.00 -0.55 0.00 0.00 41.25 38.44 3f0h s ASN 300 CO -0.05 -0.41 1.92 0.00 -2.79 0.00 0.00 177.10 175.76 3f0h h ALA 301 N 7.07 1.25 -0.17 1.71 0.00 -1.22 -2.34 119.26 125.55 3f0h h ALA 301 Ca -0.32 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 3f0h h ALA 301 Cb 1.16 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3f0h h ALA 301 CO 0.84 0.60 -0.43 -0.92 0.00 0.00 0.00 179.25 179.34 3f0h h TYR 302 N 1.30 0.49 -0.70 0.00 3.20 -1.77 -2.22 116.97 117.27 3f0h h TYR 302 Ca 0.36 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 3f0h h TYR 302 Cb -0.12 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.02 3f0h h TYR 302 CO -0.00 0.78 0.40 0.22 -1.64 0.00 0.00 178.16 177.91 3f0h h ASP 303 N 0.33 0.85 -0.35 -2.11 -0.00 -1.77 -0.68 116.42 112.68 3f0h h ASP 303 Ca 0.03 -0.06 -0.05 0.00 -0.00 0.00 0.00 57.03 56.95 3f0h h ASP 303 Cb 0.90 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 40.00 3f0h h ASP 303 CO 0.08 0.67 0.02 0.40 -0.00 0.00 0.00 179.24 180.41 3f0h h ILE 304 N 0.97 1.25 -0.23 2.25 2.04 -1.10 -1.11 117.51 121.58 3f0h h ILE 304 Ca 0.25 -0.93 0.06 0.00 1.00 0.00 0.00 64.86 65.24 3f0h h ILE 304 Cb -0.00 1.17 -0.07 0.00 -0.74 0.00 0.00 36.82 37.18 3f0h h ILE 304 CO -0.04 0.31 -0.23 0.15 0.00 0.00 0.00 178.15 178.33 3f0h h PHE 305 N 0.43 -0.61 -0.54 1.37 3.57 -0.97 -1.07 116.94 119.11 3f0h h PHE 305 Ca 0.10 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 3f0h h PHE 305 Cb 0.42 0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 3f0h h PHE 305 CO 0.03 -0.31 0.22 -0.07 -2.23 0.00 0.00 178.31 175.96 3f0h h LEU 306 N -0.24 0.74 -0.52 0.59 3.38 -0.93 -1.66 115.31 116.68 3f0h h LEU 306 Ca 0.13 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 3f0h h LEU 306 Cb 0.45 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3f0h h LEU 306 CO -0.37 0.70 0.09 0.11 0.09 0.00 0.00 178.44 179.06 3f0h h LYS 307 N 0.73 0.85 -0.76 1.13 1.79 -1.00 -1.09 116.57 118.22 3f0h h LYS 307 Ca 0.18 -0.22 -0.04 0.00 -2.18 0.00 0.00 60.65 58.39 3f0h h LYS 307 Cb 0.19 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 3f0h h LYS 307 CO -0.02 0.83 0.31 -0.07 -1.08 0.00 0.00 179.45 179.42 3f0h h LEU 308 N 0.73 1.05 -0.35 2.94 3.38 -1.09 0.25 115.31 122.21 3f0h h LEU 308 Ca 0.16 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3f0h h LEU 308 Cb 0.38 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3f0h h LEU 308 CO 0.01 0.93 0.05 0.50 0.09 0.00 0.00 178.44 180.02 3f0h h LYS 309 N 1.10 0.59 0.00 1.13 3.64 -0.63 -1.59 116.57 120.81 3f0h h LYS 309 Ca 0.25 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 3f0h h LYS 309 Cb 0.21 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 3f0h h LYS 309 CO -0.02 0.67 -1.08 -0.44 -2.27 0.00 0.00 179.45 176.30 3f0h h ASP 310 N 0.42 0.00 0.00 4.20 3.32 -1.10 -3.37 116.42 119.89 3f0h h ASP 310 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3f0h h ASP 310 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 3f0h h ASP 310 CO 0.01 0.22 -0.21 -0.62 -1.72 0.00 0.00 179.24 176.92 3f0h n GLU 311 N -2.79 4.58 0.00 3.56 1.02 0.07 -4.82 120.64 122.26 3f0h n GLU 311 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 3f0h n GLU 311 Cb 0.66 -0.54 0.00 0.00 -0.02 0.00 0.00 31.44 31.54 3f0h n GLU 311 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3f0h n TYR 312 N -0.93 0.00 -2.30 -0.32 4.02 -0.64 -5.02 117.16 111.98 3f0h n TYR 312 Ca 0.00 -0.13 -0.12 0.00 -0.01 0.00 0.00 57.90 57.64 3f0h n TYR 312 Cb 0.00 -0.01 -0.00 0.00 -0.02 0.00 0.00 39.34 39.31 3f0h n TYR 312 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3f0h n GLY 313 N -0.13 -0.11 2.90 2.72 0.00 -0.93 -4.95 105.19 104.69 3f0h n GLY 313 Ca 0.00 -0.36 -0.19 0.00 0.00 0.00 0.00 46.02 45.46 3f0h n GLY 313 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f0h s ILE 314 N -2.64 0.51 -0.27 -0.61 1.01 -0.93 -0.83 121.20 117.44 3f0h s ILE 314 Ca 0.03 -0.13 -0.10 0.00 0.00 0.00 0.00 60.65 60.45 3f0h s ILE 314 Cb -0.01 -0.53 -0.04 0.00 0.01 0.00 0.00 42.46 41.88 3f0h s ILE 314 CO 0.03 0.21 0.16 0.26 0.00 0.00 0.00 174.94 175.60 3f0h s TRP 315 N 0.82 3.19 0.52 3.97 0.51 -0.04 -1.95 118.94 125.95 3f0h s TRP 315 Ca -0.11 -0.01 0.07 0.00 -2.12 0.00 0.00 56.10 53.93 3f0h s TRP 315 Cb -0.14 -2.34 0.05 0.00 -0.81 0.00 0.00 33.47 30.24 3f0h s TRP 315 CO 0.00 -0.20 0.72 0.96 -0.51 0.00 0.00 176.95 177.92 3f0h s ILE 316 N 1.69 2.55 -0.42 2.03 -4.36 -1.26 -0.20 121.20 121.23 3f0h s ILE 316 Ca 0.07 -0.92 -0.16 0.00 -0.26 0.00 0.00 60.65 59.37 3f0h s ILE 316 Cb -0.16 -2.63 0.02 0.00 1.25 0.00 0.00 42.46 40.95 3f0h s ILE 316 CO 0.09 0.00 0.39 0.00 0.24 0.00 0.00 174.94 175.66 3f0h s PRO 318 N 1.96 1.54 0.39 0.00 0.04 -1.26 -0.55 135.00 137.12 3f0h s PRO 318 Ca 0.09 0.54 0.08 0.00 0.04 0.00 0.00 61.00 61.75 3f0h s PRO 318 Cb -0.18 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 3f0h s PRO 318 CO 0.12 -1.98 0.23 -0.80 0.04 0.00 0.00 177.00 174.61 3f0h s ASN 319 N -3.85 4.70 0.48 6.66 -0.87 -1.24 -4.80 114.94 116.01 3f0h s ASN 319 Ca 0.62 -0.88 0.02 0.00 -1.57 0.00 0.00 52.86 51.05 3f0h s ASN 319 Cb -0.15 -0.59 -0.02 0.00 -0.02 0.00 0.00 41.25 40.47 3f0h s ASN 319 CO 0.54 -0.50 0.04 -0.83 -2.57 0.00 0.00 177.10 173.79 3f0h s GLY 320 N -3.95 2.91 0.00 0.66 0.00 -1.26 -4.20 107.32 101.47 3f0h s GLY 320 Ca 0.42 -0.63 0.00 0.00 0.00 0.00 0.00 44.72 44.51 3f0h s GLY 320 CO 0.24 -2.09 0.00 0.61 0.00 0.00 0.00 173.10 171.86 3f0h n GLY 321 N -1.16 3.36 1.86 0.20 0.00 -1.26 -2.81 105.19 105.38 3f0h n GLY 321 Ca -0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 46.02 45.67 3f0h n GLY 321 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3f0h n GLU 322 N 14.00 0.70 0.00 1.61 -0.58 -1.26 -4.66 120.64 130.45 3f0h n GLU 322 Ca 0.00 -0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.59 3f0h n GLU 322 Cb 0.00 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 3f0h n GLU 322 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 3f0h n LYS 324 N 2.00 0.00 0.16 3.49 4.81 -1.12 -4.73 118.16 122.76 3f0h n LYS 324 Ca 0.06 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.60 3f0h n LYS 324 Cb 0.34 0.00 0.09 0.00 0.02 0.00 0.00 35.03 35.47 3f0h n LYS 324 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 3f0h h ASP 325 N 0.00 0.00 0.00 3.14 3.32 -1.88 -3.10 116.42 117.89 3f0h h ASP 325 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3f0h h ASP 325 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3f0h h ASP 325 CO 0.00 0.12 -1.05 0.35 -1.72 0.00 0.00 179.24 176.95 3f0h n THR 326 N -3.00 0.00 -4.30 0.35 -2.24 -1.26 -0.92 114.28 102.91 3f0h n THR 326 Ca 0.02 -0.23 -0.20 0.00 -2.27 0.00 0.00 64.05 61.37 3f0h n THR 326 Cb 0.59 0.54 -0.16 0.00 -2.10 0.00 0.00 70.33 69.20 3f0h n THR 326 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3f0h s ILE 327 N -2.30 0.67 0.32 2.28 1.01 -1.26 -4.04 121.20 117.89 3f0h s ILE 327 Ca -0.01 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.42 3f0h s ILE 327 Cb 0.05 -0.62 -0.06 0.00 0.01 0.00 0.00 42.46 41.84 3f0h s ILE 327 CO 0.33 0.23 0.02 0.72 0.00 0.00 0.00 174.94 176.23 3f0h s PHE 328 N 0.40 2.04 0.08 3.97 -0.12 -0.51 -3.65 117.98 120.20 3f0h s PHE 328 Ca -0.06 -0.83 0.07 0.00 -0.05 0.00 0.00 56.93 56.06 3f0h s PHE 328 Cb -0.10 -1.31 -0.03 0.00 -0.63 0.00 0.00 43.02 40.95 3f0h s PHE 328 CO 0.00 0.16 -0.18 1.03 -0.05 0.00 0.00 175.22 176.18 3f0h s ARG 329 N -3.81 1.00 -0.20 1.99 0.52 0.29 -0.46 118.95 118.28 3f0h s ARG 329 Ca 0.34 -1.05 0.01 0.00 -0.52 0.00 0.00 55.73 54.51 3f0h s ARG 329 Cb 0.07 -1.15 0.03 0.00 0.52 0.00 0.00 34.95 34.43 3f0h s ARG 329 CO 0.15 0.27 -0.16 0.08 0.02 0.00 0.00 175.30 175.65 3f0h s VAL 330 N -1.18 1.99 0.52 3.52 1.01 -0.16 -0.98 120.40 125.13 3f0h s VAL 330 Ca 0.03 -1.09 -0.17 0.00 0.00 0.00 0.00 61.98 60.74 3f0h s VAL 330 Cb -0.10 -1.91 -0.07 0.00 0.00 0.00 0.00 36.38 34.30 3f0h s VAL 330 CO 0.03 0.35 1.01 -0.83 0.00 0.00 0.00 175.10 175.66 3f0h s GLY 331 N 1.27 2.19 -0.11 4.51 0.00 0.92 -1.08 107.32 115.03 3f0h s GLY 331 Ca 0.01 0.33 0.15 0.00 0.00 0.00 0.00 44.72 45.22 3f0h s GLY 331 CO -0.10 0.63 1.12 1.42 0.00 0.00 0.00 173.10 176.17 3f0h n HIS 332 N -1.51 0.00 -4.37 1.90 8.25 -0.21 -4.82 115.22 114.46 3f0h n HIS 332 Ca 0.08 -0.81 -0.25 0.00 -0.26 0.00 0.00 57.72 56.48 3f0h n HIS 332 Cb 0.53 -0.13 -0.09 0.00 1.12 0.00 0.00 29.99 31.42 3f0h n HIS 332 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 3f0h s ILE 333 N -2.32 2.43 0.00 1.59 -4.36 -1.26 -4.78 121.20 112.51 3f0h s ILE 333 Ca 0.26 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.69 3f0h s ILE 333 Cb 0.23 -2.84 0.00 0.00 1.25 0.00 0.00 42.46 41.10 3f0h s ILE 333 CO 0.02 -0.14 0.00 0.61 0.24 0.00 0.00 174.94 175.67 3f0h n GLY 334 N -0.98 -1.81 2.52 6.27 0.00 -1.26 -4.57 105.19 105.36 3f0h n GLY 334 Ca -0.04 -1.36 -0.40 0.00 0.00 0.00 0.00 46.02 44.22 3f0h n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f0h n ALA 335 N 0.55 6.68 -2.81 4.61 0.00 -1.26 -4.90 120.51 123.37 3f0h n ALA 335 Ca 0.00 -3.91 -0.22 0.00 0.00 0.00 0.00 53.44 49.31 3f0h n ALA 335 Cb 0.00 -3.11 -0.05 0.00 0.00 0.00 0.00 19.45 16.29 3f0h n ALA 335 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3f0h s LEU 336 N -0.47 3.78 0.33 0.00 1.43 -1.26 -4.92 118.68 117.57 3f0h s LEU 336 Ca 0.56 -0.27 0.05 0.00 -1.03 0.00 0.00 54.13 53.44 3f0h s LEU 336 Cb 0.16 -2.31 -0.06 0.00 0.03 0.00 0.00 46.19 44.01 3f0h s LEU 336 CO -0.07 -0.03 0.03 0.42 0.23 0.00 0.00 176.35 176.94 3f0h s THR 337 N -2.12 1.36 0.46 5.49 -4.23 -1.26 -5.03 115.64 110.30 3f0h s THR 337 Ca 0.33 -2.02 0.14 0.00 -1.18 0.00 0.00 61.69 58.96 3f0h s THR 337 Cb -0.08 -2.75 0.20 0.00 1.34 0.00 0.00 72.50 71.21 3f0h s THR 337 CO 0.25 -0.06 2.02 0.45 -0.54 0.00 0.00 174.62 176.74 3f0h h HIS 338 N 2.11 0.03 -0.42 3.99 -0.00 -1.97 -2.13 115.15 116.76 3f0h h HIS 338 Ca -0.41 -0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 59.89 3f0h h HIS 338 Cb 1.24 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 28.62 3f0h h HIS 338 CO 0.61 0.16 -0.03 0.93 -0.00 0.00 0.00 177.93 179.60 3f0h h GLU 339 N 0.03 0.70 -0.94 2.45 3.07 -2.00 -2.12 114.58 115.76 3f0h h GLU 339 Ca 0.01 -0.19 0.02 0.00 -0.50 0.00 0.00 59.36 58.70 3f0h h GLU 339 Cb 0.25 -0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 28.03 3f0h h GLU 339 CO 0.02 0.73 0.62 -0.44 -1.40 0.00 0.00 179.01 178.54 3f0h h ASP 340 N 0.65 1.06 -0.96 1.42 3.32 -1.79 -1.08 116.42 119.04 3f0h h ASP 340 Ca 0.13 -0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.21 3f0h h ASP 340 Cb 0.45 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.68 3f0h h ASP 340 CO 0.02 0.75 0.62 0.78 -1.72 0.00 0.00 179.24 179.69 3f0h h ASN 341 N 1.24 1.01 -0.66 6.45 2.35 -1.31 -1.17 115.58 123.49 3f0h h ASN 341 Ca 0.36 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.08 3f0h h ASN 341 Cb -0.09 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.04 3f0h h ASN 341 CO -0.09 0.66 0.31 0.74 -1.65 0.00 0.00 177.43 177.40 3f0h h THR 342 N 1.16 1.22 -0.53 2.81 2.02 -0.86 -0.95 112.91 117.78 3f0h h THR 342 Ca 0.40 -0.64 0.03 0.00 0.77 0.00 0.00 66.41 66.97 3f0h h THR 342 Cb 0.10 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 3f0h h THR 342 CO -0.15 0.26 0.31 0.74 0.37 0.00 0.00 175.52 177.05 3f0h h THR 343 N 0.91 1.03 -0.27 3.16 2.02 -0.55 -0.07 112.91 119.14 3f0h h THR 343 Ca 0.22 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 3f0h h THR 343 Cb 0.13 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 3f0h h THR 343 CO -0.03 0.11 0.10 0.25 0.37 0.00 0.00 175.52 176.33 3f0h h LEU 344 N 0.61 0.38 -0.98 2.58 5.85 -0.95 -2.03 115.31 120.78 3f0h h LEU 344 Ca 0.22 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 3f0h h LEU 344 Cb 0.05 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3f0h h LEU 344 CO -0.11 0.46 -0.02 0.58 -0.34 0.00 0.00 178.44 179.01 3f0h h VAL 345 N 0.29 1.24 -0.86 1.05 2.07 -0.96 -0.18 116.25 118.90 3f0h h VAL 345 Ca 0.09 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.63 3f0h h VAL 345 Cb 0.20 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 3f0h h VAL 345 CO -0.01 0.34 0.55 0.78 0.02 0.00 0.00 177.57 179.25 3f0h h ASN 346 N 0.67 1.01 -0.41 0.57 2.35 -0.85 0.85 115.58 119.77 3f0h h ASN 346 Ca 0.13 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 3f0h h ASN 346 Cb 0.44 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 3f0h h ASN 346 CO 0.02 0.75 0.06 0.00 -1.65 0.00 0.00 177.43 176.61 3f0h h ALA 347 N 1.43 0.55 -0.46 -0.83 0.00 -0.49 -0.59 119.26 118.87 3f0h h ALA 347 Ca 0.31 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.05 3f0h h ALA 347 Cb -0.10 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 3f0h h ALA 347 CO -0.06 0.27 0.19 0.74 0.00 0.00 0.00 179.25 180.39 3f0h h PHE 348 N 0.54 0.35 -0.44 0.00 0.04 -0.50 -0.35 116.94 116.57 3f0h h PHE 348 Ca 0.13 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.91 3f0h h PHE 348 Cb 0.38 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 3f0h h PHE 348 CO 0.03 0.15 0.26 0.87 -0.60 0.00 0.00 178.31 179.01 3f0h h LYS 349 N 0.39 0.60 -0.24 1.51 1.57 -0.57 -0.87 116.57 118.95 3f0h h LYS 349 Ca 0.21 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.76 3f0h h LYS 349 Cb 0.17 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.36 3f0h h LYS 349 CO -0.19 0.43 -0.57 0.22 -0.57 0.00 0.00 179.45 178.77 3f0h h ASP 350 N 0.61 0.93 -0.87 0.86 3.58 -0.43 -1.63 116.42 119.46 3f0h h ASP 350 Ca 0.16 -0.56 0.06 0.00 0.42 0.00 0.00 57.03 57.11 3f0h h ASP 350 Cb -0.01 -0.27 -0.06 0.00 1.72 0.00 0.00 39.33 40.72 3f0h h ASP 350 CO -0.03 1.32 0.57 -0.07 -2.88 0.00 0.00 179.24 178.14 3f0h h LEU 351 N 0.58 0.87 -0.66 2.28 3.38 -0.64 -1.61 115.31 119.50 3f0h h LEU 351 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3f0h h LEU 351 Cb 1.19 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 3f0h h LEU 351 CO 0.12 0.56 0.18 -0.61 0.09 0.00 0.00 178.44 178.78 3f0h h GLN 352 N 0.99 1.05 -0.37 1.13 4.15 -0.92 -0.96 115.11 120.18 3f0h h GLN 352 Ca 0.37 -0.24 -0.03 0.00 0.77 0.00 0.00 58.65 59.52 3f0h h GLN 352 Cb 0.19 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 3f0h h GLN 352 CO -0.13 0.93 0.11 0.87 -1.93 0.00 0.00 178.83 178.67 3f0h h LYS 353 N 0.98 0.53 0.00 1.69 1.57 -0.54 -0.94 116.57 119.85 3f0h h LYS 353 Ca 0.21 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3f0h h LYS 353 Cb 0.34 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.55 3f0h h LYS 353 CO -0.00 0.47 0.00 0.54 -0.57 0.00 0.00 179.45 179.89 3f0h n ARG 354 N -4.36 0.19 -1.07 3.15 1.74 -0.68 -4.91 116.66 110.73 3f0h n ARG 354 Ca 0.02 0.05 -0.02 0.00 -0.77 0.00 0.00 57.85 57.13 3f0h n ARG 354 Cb 0.17 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.10 3f0h n ARG 354 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3f0h n ASN 355 N -1.39 -3.42 0.10 0.55 4.05 -0.36 -4.93 115.26 109.87 3f0h n ASN 355 Ca 0.09 0.06 -0.04 0.00 0.45 0.00 0.00 54.58 55.14 3f0h n ASN 355 Cb 0.25 -1.13 0.09 0.00 1.23 0.00 0.00 39.78 40.22 3f0h n ASN 355 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 3f0h h LEU 356 N 0.00 0.11 0.00 1.20 6.46 -1.41 -3.49 115.31 118.19 3f0h h LEU 356 Ca -0.05 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.63 3f0h h LEU 356 Cb 0.20 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.10 3f0h h LEU 356 CO 0.07 0.79 0.00 0.00 -0.62 0.00 0.00 178.44 178.68