#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vpq s LYS 3 N 0.00 0.53 -0.04 1.64 2.20 -1.26 -0.38 119.74 122.42 2vpq s LYS 3 Ca 0.00 -0.13 0.02 0.00 -0.36 0.00 0.00 55.97 55.50 2vpq s LYS 3 Cb 0.00 -0.55 0.02 0.00 -1.51 0.00 0.00 37.83 35.79 2vpq s LYS 3 CO 0.00 0.02 -0.07 0.08 -0.36 0.00 0.00 175.35 175.02 2vpq s VAL 4 N 0.34 0.71 -0.06 4.02 1.01 0.01 0.67 120.40 127.11 2vpq s VAL 4 Ca -0.04 -0.25 -0.20 0.00 0.00 0.00 0.00 61.98 61.50 2vpq s VAL 4 Cb -0.07 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 2vpq s VAL 4 CO -0.00 0.25 0.55 -0.22 0.00 0.00 0.00 175.10 175.68 2vpq s LEU 5 N 0.70 4.35 -0.43 3.92 0.20 -0.41 -1.64 118.68 125.37 2vpq s LEU 5 Ca -0.11 1.02 -0.18 0.00 0.69 0.00 0.00 54.13 55.56 2vpq s LEU 5 Cb -0.14 -2.84 0.03 0.00 -0.43 0.00 0.00 46.19 42.81 2vpq s LEU 5 CO 0.01 0.05 0.48 -0.63 -0.29 0.00 0.00 176.35 175.96 2vpq s ILE 6 N 0.20 5.05 -1.26 6.68 1.09 -0.00 -1.36 121.20 131.60 2vpq s ILE 6 Ca 0.30 -0.35 -0.05 0.00 -1.10 0.00 0.00 60.65 59.44 2vpq s ILE 6 Cb -0.17 -4.09 0.17 0.00 -1.06 0.00 0.00 42.46 37.31 2vpq s ILE 6 CO 0.14 -0.49 2.18 0.00 -0.10 0.00 0.00 174.94 176.68 2vpq n ALA 7 N 5.71 6.43 -3.11 9.38 0.00 -0.12 -4.03 120.51 134.76 2vpq n ALA 7 Ca -0.07 -4.24 0.01 0.00 0.00 0.00 0.00 53.44 49.14 2vpq n ALA 7 Cb 0.47 -2.68 0.00 0.00 0.00 0.00 0.00 19.45 17.24 2vpq n ALA 7 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2vpq n ASN 8 N 1.67 -0.26 -3.02 0.00 2.85 -1.26 -4.56 115.26 110.67 2vpq n ASN 8 Ca 0.55 -1.16 -0.18 0.00 -0.11 0.00 0.00 54.58 53.69 2vpq n ASN 8 Cb 0.27 0.43 -0.07 0.00 1.24 0.00 0.00 39.78 41.65 2vpq n ASN 8 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 2vpq n ARG 9 N -0.08 0.39 0.00 1.20 1.85 -1.26 -4.67 116.66 114.09 2vpq n ARG 9 Ca -0.01 -3.01 0.00 0.00 -1.00 0.00 0.00 57.85 53.83 2vpq n ARG 9 Cb 0.08 2.50 0.00 0.00 -1.05 0.00 0.00 32.46 33.99 2vpq n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2vpq n GLY 10 N -0.58 0.82 0.12 2.89 0.00 -1.26 -2.72 105.19 104.47 2vpq n GLY 10 Ca 0.07 -0.80 -0.02 0.00 0.00 0.00 0.00 46.02 45.27 2vpq n GLY 10 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2vpq h GLU 11 N 0.00 0.00 -0.02 1.61 -0.00 -1.94 -3.05 114.58 111.18 2vpq h GLU 11 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 59.36 59.22 2vpq h GLU 11 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 28.73 2vpq h GLU 11 CO 0.00 0.68 -0.64 0.97 -0.00 0.00 0.00 179.01 180.01 2vpq h ILE 12 N 0.00 1.44 -0.05 -1.06 6.09 -1.97 0.16 117.51 122.12 2vpq h ILE 12 Ca -0.01 -2.16 -0.01 0.00 -1.37 0.00 0.00 64.86 61.31 2vpq h ILE 12 Cb 1.24 2.15 -0.00 0.00 0.47 0.00 0.00 36.82 40.68 2vpq h ILE 12 CO 0.09 0.62 0.00 0.00 -3.07 0.00 0.00 178.15 175.79 2vpq h ALA 13 N 1.30 0.07 -0.24 0.18 0.00 -1.52 0.22 119.26 119.25 2vpq h ALA 13 Ca -0.01 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.80 2vpq h ALA 13 Cb 1.15 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 2vpq h ALA 13 CO 0.09 -0.27 -0.27 0.28 0.00 0.00 0.00 179.25 179.08 2vpq h VAL 14 N -0.19 0.35 -0.55 0.00 2.07 -1.41 0.82 116.25 117.34 2vpq h VAL 14 Ca 0.02 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.65 2vpq h VAL 14 Cb 0.31 0.35 -0.10 0.00 -1.52 0.00 0.00 31.29 30.34 2vpq h VAL 14 CO 0.00 0.00 -0.05 -0.09 0.02 0.00 0.00 177.57 177.45 2vpq h ARG 15 N -0.28 0.07 -0.23 1.57 9.65 -0.49 -1.29 114.38 123.39 2vpq h ARG 15 Ca 0.13 -0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.98 2vpq h ARG 15 Cb 0.49 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.04 2vpq h ARG 15 CO -0.40 0.05 0.02 0.82 2.80 0.00 0.00 179.97 183.26 2vpq h ILE 16 N 0.07 1.24 -0.90 1.20 2.04 -0.33 -2.18 117.51 118.65 2vpq h ILE 16 Ca 0.28 -0.81 0.05 0.00 1.00 0.00 0.00 64.86 65.38 2vpq h ILE 16 Cb 0.43 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 2vpq h ILE 16 CO -0.50 0.25 0.59 0.40 0.00 0.00 0.00 178.15 178.89 2vpq h ILE 17 N 0.18 1.10 -0.58 -0.67 2.04 -0.45 -0.75 117.51 118.38 2vpq h ILE 17 Ca 0.07 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 2vpq h ILE 17 Cb 0.35 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 2vpq h ILE 17 CO 0.01 0.19 0.23 0.03 0.00 0.00 0.00 178.15 178.61 2vpq h ARG 18 N 1.06 0.86 -0.29 2.37 3.08 -1.06 -2.28 114.38 118.13 2vpq h ARG 18 Ca 0.37 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 2vpq h ARG 18 Cb 0.13 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2vpq h ARG 18 CO -0.13 0.75 -0.05 0.00 -1.07 0.00 0.00 179.97 179.47 2vpq h ALA 19 N 1.08 1.38 -0.21 0.04 0.00 -0.60 -2.57 119.26 118.37 2vpq h ALA 19 Ca 0.19 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2vpq h ALA 19 Cb 0.21 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2vpq h ALA 19 CO -0.01 0.43 -0.14 0.00 0.00 0.00 0.00 179.25 179.52 2vpq h ARG 21 N 0.16 0.41 -0.25 0.00 3.08 -1.33 0.13 114.38 116.59 2vpq h ARG 21 Ca 0.04 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2vpq h ARG 21 Cb 0.66 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2vpq h ARG 21 CO 0.04 0.44 0.14 -0.44 -1.07 0.00 0.00 179.97 179.08 2vpq h ASP 22 N 0.40 0.29 -0.07 7.04 3.32 -1.42 -2.63 116.42 123.35 2vpq h ASP 22 Ca 0.09 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2vpq h ASP 22 Cb 0.26 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2vpq h ASP 22 CO 0.01 0.23 0.00 0.18 -1.72 0.00 0.00 179.24 177.94 2vpq n LEU 23 N -4.48 2.19 -0.34 1.55 4.77 -0.57 -4.94 117.00 115.19 2vpq n LEU 23 Ca 0.01 -0.78 -0.04 0.00 -0.03 0.00 0.00 56.01 55.17 2vpq n LEU 23 Cb 0.09 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2vpq n LEU 23 CO 0.35 0.39 -0.04 0.61 -1.33 0.00 0.00 177.39 177.37 2vpq n GLY 24 N 1.26 0.58 3.81 -0.72 0.00 -0.80 -5.03 105.19 104.29 2vpq n GLY 24 Ca 0.17 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.97 2vpq n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vpq s ILE 25 N -2.16 5.28 0.47 -0.61 1.01 0.36 -4.97 121.20 120.58 2vpq s ILE 25 Ca 0.00 0.53 -0.19 0.00 0.00 0.00 0.00 60.65 60.98 2vpq s ILE 25 Cb 0.00 -3.58 -0.10 0.00 0.01 0.00 0.00 42.46 38.79 2vpq s ILE 25 CO 0.00 0.53 0.97 -1.10 0.00 0.00 0.00 174.94 175.34 2vpq s GLN 26 N -0.53 4.09 -0.03 2.79 1.11 0.49 -3.94 119.66 123.64 2vpq s GLN 26 Ca 0.18 1.08 0.03 0.00 0.01 0.00 0.00 55.36 56.66 2vpq s GLN 26 Cb -0.14 -2.16 -0.00 0.00 -1.01 0.00 0.00 33.01 29.70 2vpq s GLN 26 CO 0.07 -0.15 -0.13 0.95 0.01 0.00 0.00 175.29 176.04 2vpq s THR 27 N -2.33 1.08 -0.28 -0.19 -4.23 -1.26 -0.81 115.64 107.62 2vpq s THR 27 Ca 0.61 -0.53 0.02 0.00 -1.18 0.00 0.00 61.69 60.62 2vpq s THR 27 Cb -0.10 -0.93 0.06 0.00 1.34 0.00 0.00 72.50 72.87 2vpq s THR 27 CO 0.20 0.32 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.84 2vpq s VAL 28 N 0.07 2.33 0.40 2.29 1.01 -0.65 -2.36 120.40 123.49 2vpq s VAL 28 Ca -0.02 -1.67 -0.23 0.00 0.00 0.00 0.00 61.98 60.06 2vpq s VAL 28 Cb -0.09 -2.40 -0.10 0.00 0.00 0.00 0.00 36.38 33.78 2vpq s VAL 28 CO 0.01 -0.11 0.96 0.00 0.00 0.00 0.00 175.10 175.97 2vpq s ALA 29 N 1.11 3.08 0.25 5.51 0.00 -0.05 -0.82 121.76 130.83 2vpq s ALA 29 Ca -0.06 0.48 0.11 0.00 0.00 0.00 0.00 51.96 52.49 2vpq s ALA 29 Cb -0.20 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 2vpq s ALA 29 CO -0.05 0.08 -0.17 0.96 0.00 0.00 0.00 175.76 176.58 2vpq s ILE 30 N -1.94 2.65 -0.06 0.00 -4.36 -1.26 -1.70 121.20 114.54 2vpq s ILE 30 Ca 0.58 -2.17 -0.16 0.00 -0.26 0.00 0.00 60.65 58.65 2vpq s ILE 30 Cb -0.14 -2.36 0.03 0.00 1.25 0.00 0.00 42.46 41.25 2vpq s ILE 30 CO 0.18 -0.29 0.37 -0.72 0.24 0.00 0.00 174.94 174.71 2vpq s TYR 31 N -2.19 -0.30 0.76 1.37 -0.85 -0.26 -4.86 117.35 111.03 2vpq s TYR 31 Ca 0.27 0.58 -0.11 0.00 -0.52 0.00 0.00 57.07 57.29 2vpq s TYR 31 Cb -0.06 0.14 0.05 0.00 0.38 0.00 0.00 41.96 42.46 2vpq s TYR 31 CO 0.14 -0.35 1.09 -1.54 -1.52 0.00 0.00 175.55 173.37 2vpq s SER 32 N -0.83 4.82 0.33 -0.18 1.04 -1.26 -1.40 113.70 116.22 2vpq s SER 32 Ca -0.09 1.33 0.10 0.00 0.48 0.00 0.00 55.95 57.77 2vpq s SER 32 Cb -0.04 -2.10 0.89 0.00 0.10 0.00 0.00 66.02 64.87 2vpq s SER 32 CO 0.04 -1.76 1.76 -0.33 0.98 0.00 0.00 173.24 173.92 2vpq h GLU 33 N -0.94 0.58 0.00 4.02 5.08 -1.34 -0.96 114.58 121.01 2vpq h GLU 33 Ca -0.46 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2vpq h GLU 33 Cb 1.25 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2vpq h GLU 33 CO 0.60 0.38 0.00 0.78 -1.00 0.00 0.00 179.01 179.77 2vpq h GLY 34 N 0.60 0.00 -3.47 -3.84 0.00 -1.89 -3.28 103.07 91.19 2vpq h GLY 34 Ca 0.61 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 47.50 2vpq h GLY 34 CO -0.40 0.00 0.45 1.22 0.00 0.00 0.00 176.54 177.81 2vpq n ASP 35 N -2.79 3.60 0.05 0.19 8.00 -0.36 -4.71 116.55 120.52 2vpq n ASP 35 Ca 0.01 -3.67 0.01 0.00 0.71 0.00 0.00 54.79 51.85 2vpq n ASP 35 Cb 0.29 -0.79 0.33 0.00 -0.02 0.00 0.00 41.12 40.93 2vpq n ASP 35 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2vpq h LYS 36 N 1.06 0.39 -0.08 -1.24 3.64 -1.65 -2.45 116.57 116.25 2vpq h LYS 36 Ca 0.52 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 2vpq h LYS 36 Cb 2.43 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 34.20 2vpq h LYS 36 CO 0.93 0.49 0.00 -0.25 -2.27 0.00 0.00 179.45 178.35 2vpq n ASP 37 N -4.26 1.01 -4.73 4.20 8.00 -1.26 -4.97 116.55 114.55 2vpq n ASP 37 Ca 0.00 -1.53 -0.42 0.00 0.71 0.00 0.00 54.79 53.55 2vpq n ASP 37 Cb 0.27 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 2vpq n ASP 37 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vpq s ALA 38 N -1.90 3.75 0.39 2.24 0.00 -0.92 -4.88 121.76 120.43 2vpq s ALA 38 Ca 0.33 1.38 0.08 0.00 0.00 0.00 0.00 51.96 53.76 2vpq s ALA 38 Cb 0.17 -3.61 0.84 0.00 0.00 0.00 0.00 23.12 20.51 2vpq s ALA 38 CO 0.27 -0.79 1.98 1.25 0.00 0.00 0.00 175.76 178.47 2vpq h LEU 39 N 6.32 0.56 -1.87 0.00 5.85 -1.91 -1.51 115.31 122.75 2vpq h LEU 39 Ca -0.44 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 2vpq h LEU 39 Cb 1.21 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 2vpq h LEU 39 CO 0.88 0.36 -0.13 1.12 -0.34 0.00 0.00 178.44 180.33 2vpq h HIS 40 N 0.63 0.00 0.00 1.25 2.07 -1.90 -0.66 115.15 116.54 2vpq h HIS 40 Ca 0.28 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.75 2vpq h HIS 40 Cb 0.29 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.26 2vpq h HIS 40 CO -0.00 0.13 -0.26 1.79 -3.07 0.00 0.00 177.93 176.52 2vpq h THR 41 N 0.00 0.56 0.06 6.12 1.35 -1.62 -2.46 112.91 116.92 2vpq h THR 41 Ca -0.00 -1.35 -0.11 0.00 -0.55 0.00 0.00 66.41 64.40 2vpq h THR 41 Cb 0.31 1.94 0.01 0.00 -1.73 0.00 0.00 68.15 68.67 2vpq h THR 41 CO 0.02 0.26 -0.46 1.56 -0.25 0.00 0.00 175.52 176.65 2vpq h GLN 42 N 0.00 0.20 0.00 4.72 1.08 -1.14 -3.38 115.11 116.59 2vpq h GLN 42 Ca -0.00 -0.30 -0.00 0.00 -1.45 0.00 0.00 58.65 56.89 2vpq h GLN 42 Cb 0.91 0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.45 2vpq h GLN 42 CO 0.03 1.09 -0.22 -0.84 -0.95 0.00 0.00 178.83 177.95 2vpq h ILE 43 N -0.54 0.03 -4.25 2.54 3.07 -1.48 -3.46 117.51 113.42 2vpq h ILE 43 Ca -0.07 -1.04 -0.52 0.00 1.55 0.00 0.00 64.86 64.77 2vpq h ILE 43 Cb 1.30 1.91 0.19 0.00 -0.27 0.00 0.00 36.82 39.95 2vpq h ILE 43 CO 0.09 0.01 0.26 0.00 -1.05 0.00 0.00 178.15 177.47 2vpq s ALA 44 N -3.23 1.63 0.18 0.16 0.00 -0.93 -4.95 121.76 114.61 2vpq s ALA 44 Ca 0.05 0.65 0.04 0.00 0.00 0.00 0.00 51.96 52.70 2vpq s ALA 44 Cb 0.06 -3.45 0.04 0.00 0.00 0.00 0.00 23.12 19.76 2vpq s ALA 44 CO 0.70 -2.56 1.41 -0.44 0.00 0.00 0.00 175.76 174.86 2vpq h ASP 45 N -1.54 0.18 -5.03 0.00 3.32 -1.79 -3.46 116.42 108.10 2vpq h ASP 45 Ca -0.44 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 56.36 2vpq h ASP 45 Cb 1.27 -0.06 -0.18 0.00 0.22 0.00 0.00 39.33 40.59 2vpq h ASP 45 CO 0.43 0.94 -0.28 -1.83 -1.72 0.00 0.00 179.24 176.78 2vpq s GLU 46 N -3.23 0.75 0.00 3.56 -1.05 -1.05 -5.03 118.70 112.65 2vpq s GLU 46 Ca -0.02 -0.41 0.03 0.00 -0.15 0.00 0.00 54.97 54.41 2vpq s GLU 46 Cb 0.11 0.32 -0.01 0.00 -0.44 0.00 0.00 34.13 34.11 2vpq s GLU 46 CO 0.81 -0.23 -0.09 0.00 0.95 0.00 0.00 175.26 176.71 2vpq s ALA 47 N -2.13 0.74 0.01 -0.84 0.00 -1.26 -0.87 121.76 117.42 2vpq s ALA 47 Ca -0.08 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 51.45 2vpq s ALA 47 Cb -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 2vpq s ALA 47 CO -0.01 0.16 -0.06 0.71 0.00 0.00 0.00 175.76 176.56 2vpq s TYR 48 N -0.37 0.52 -0.02 0.00 2.02 -0.69 -4.98 117.35 113.84 2vpq s TYR 48 Ca 0.02 -0.23 -0.30 0.00 -0.37 0.00 0.00 57.07 56.19 2vpq s TYR 48 Cb -0.04 -0.33 -0.04 0.00 -0.40 0.00 0.00 41.96 41.15 2vpq s TYR 48 CO -0.00 -0.04 1.19 0.00 -1.57 0.00 0.00 175.55 175.13 2vpq n VAL 50 N 4.37 0.00 -0.05 0.00 0.24 -0.49 -4.88 118.33 117.52 2vpq n VAL 50 Ca 0.10 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 2vpq n VAL 50 Cb 0.47 0.86 0.00 0.00 -1.47 0.00 0.00 33.84 33.69 2vpq n VAL 50 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vpq n GLY 51 N 1.49 0.97 3.63 7.63 0.00 -1.26 -4.44 105.19 113.21 2vpq n GLY 51 Ca 0.05 -1.89 -0.29 0.00 0.00 0.00 0.00 46.02 43.88 2vpq n GLY 51 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2vpq s PRO 52 N -2.00 0.41 0.16 1.61 0.02 -1.26 -1.11 135.00 132.83 2vpq s PRO 52 Ca 0.00 0.98 -0.16 0.00 0.02 0.00 0.00 61.00 61.85 2vpq s PRO 52 Cb 0.00 -1.70 0.09 0.00 0.02 0.00 0.00 34.50 32.92 2vpq s PRO 52 CO 0.00 -2.87 1.73 1.15 -0.33 0.00 0.00 177.00 176.67 2vpq h THR 53 N -2.01 0.80 -2.91 0.99 2.02 -1.93 -3.34 112.91 106.52 2vpq h THR 53 Ca -0.52 -0.07 -0.53 0.00 0.77 0.00 0.00 66.41 66.06 2vpq h THR 53 Cb 1.30 0.59 0.07 0.00 -1.74 0.00 0.00 68.15 68.37 2vpq h THR 53 CO 0.50 0.04 0.93 0.18 0.37 0.00 0.00 175.52 177.53 2vpq n LEU 54 N -5.10 4.08 -0.26 2.58 4.77 -1.26 -4.84 117.00 116.97 2vpq n LEU 54 Ca 0.02 1.10 0.18 0.00 -0.03 0.00 0.00 56.01 57.28 2vpq n LEU 54 Cb 0.17 -1.57 0.47 0.00 -2.33 0.00 0.00 43.42 40.17 2vpq n LEU 54 CO 0.23 0.12 1.22 0.28 -1.33 0.00 0.00 177.39 177.91 2vpq h SER 55 N 5.72 0.49 -0.34 -1.43 0.02 -1.91 -2.31 113.55 113.79 2vpq h SER 55 Ca -0.45 0.05 0.10 0.00 -0.84 0.00 0.00 61.79 60.65 2vpq h SER 55 Cb 1.22 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 2vpq h SER 55 CO 0.87 0.19 0.40 0.07 -1.14 0.00 0.00 176.83 177.22 2vpq h LYS 56 N 0.48 0.00 -0.05 3.45 2.10 -1.91 -0.84 116.57 119.81 2vpq h LYS 56 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 2vpq h LYS 56 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2vpq h LYS 56 CO -0.21 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.99 2vpq n ASP 57 N -3.66 1.68 0.00 7.07 10.43 -0.87 -4.12 116.55 127.08 2vpq n ASP 57 Ca 0.06 -1.42 0.00 0.00 2.57 0.00 0.00 54.79 55.99 2vpq n ASP 57 Cb 0.55 -0.03 0.00 0.00 1.84 0.00 0.00 41.12 43.49 2vpq n ASP 57 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2vpq n SER 58 N 0.19 0.00 0.09 -2.24 3.41 -0.71 -4.00 113.62 110.36 2vpq n SER 58 Ca 0.03 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.77 2vpq n SER 58 Cb 0.18 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.58 2vpq n SER 58 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2vpq n TYR 59 N -0.93 0.70 0.04 7.33 4.02 -0.95 -2.19 117.16 125.17 2vpq n TYR 59 Ca 0.00 0.23 0.05 0.00 -0.01 0.00 0.00 57.90 58.16 2vpq n TYR 59 Cb 0.00 -0.87 0.09 0.00 -0.02 0.00 0.00 39.34 38.55 2vpq n TYR 59 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2vpq n LEU 60 N -2.09 2.41 -4.56 7.72 4.77 -0.40 -4.68 117.00 120.17 2vpq n LEU 60 Ca 0.05 -1.66 -0.37 0.00 -0.03 0.00 0.00 56.01 54.00 2vpq n LEU 60 Cb 0.35 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2vpq n LEU 60 CO 0.26 0.57 1.49 0.21 -1.33 0.00 0.00 177.39 178.59 2vpq s ASN 61 N -0.92 6.09 0.08 -1.43 3.84 -0.93 -4.87 114.94 116.81 2vpq s ASN 61 Ca 0.16 -1.34 -0.20 0.00 0.21 0.00 0.00 52.86 51.69 2vpq s ASN 61 Cb 0.09 -2.57 -0.10 0.00 -0.55 0.00 0.00 41.25 38.13 2vpq s ASN 61 CO 0.12 -1.89 1.58 0.40 -2.79 0.00 0.00 177.10 174.52 2vpq h ILE 62 N 6.78 1.20 -0.98 -5.21 2.04 -1.90 -1.49 117.51 117.95 2vpq h ILE 62 Ca 0.20 -0.64 0.15 0.00 1.00 0.00 0.00 64.86 65.57 2vpq h ILE 62 Cb 0.99 1.26 -0.09 0.00 -0.74 0.00 0.00 36.82 38.24 2vpq h ILE 62 CO 1.36 0.20 0.60 -0.65 0.00 0.00 0.00 178.15 179.66 2vpq h PRO 63 N 0.13 0.84 0.01 2.37 0.11 -1.99 0.55 132.00 134.02 2vpq h PRO 63 Ca 0.06 -0.05 -0.26 0.00 0.11 0.00 0.00 66.00 65.86 2vpq h PRO 63 Cb 0.26 -0.19 0.02 0.00 0.11 0.00 0.00 31.00 31.19 2vpq h PRO 63 CO -0.00 0.56 -1.02 -0.97 -0.21 0.00 0.00 178.00 176.35 2vpq h ASN 64 N 0.87 0.79 -0.30 -2.05 -0.73 -1.89 -1.96 115.58 110.30 2vpq h ASN 64 Ca 0.52 -0.64 -0.02 0.00 1.87 0.00 0.00 56.30 58.04 2vpq h ASN 64 Cb 0.66 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.99 2vpq h ASN 64 CO -0.32 1.44 0.12 0.40 -0.37 0.00 0.00 177.43 178.70 2vpq h ILE 65 N 0.34 1.18 -0.80 2.57 2.04 -0.66 -1.93 117.51 120.25 2vpq h ILE 65 Ca -0.12 -0.56 -0.04 0.00 1.00 0.00 0.00 64.86 65.15 2vpq h ILE 65 Cb 1.67 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 38.70 2vpq h ILE 65 CO 0.19 0.19 0.35 -0.07 0.00 0.00 0.00 178.15 178.81 2vpq h LEU 66 N 0.34 1.08 -0.55 1.44 3.38 -0.97 -1.56 115.31 118.47 2vpq h LEU 66 Ca 0.10 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2vpq h LEU 66 Cb 0.19 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2vpq h LEU 66 CO -0.01 0.94 0.35 -1.28 0.09 0.00 0.00 178.44 178.53 2vpq h SER 67 N 1.16 0.65 -0.34 -0.43 0.87 -1.17 -2.28 113.55 112.00 2vpq h SER 67 Ca 0.27 -0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.67 2vpq h SER 67 Cb 0.18 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2vpq h SER 67 CO -0.03 0.49 -0.30 0.40 -0.53 0.00 0.00 176.83 176.87 2vpq h ILE 68 N 0.75 1.29 -0.97 2.23 2.04 -1.22 0.97 117.51 122.61 2vpq h ILE 68 Ca 0.20 -1.46 0.04 0.00 1.00 0.00 0.00 64.86 64.64 2vpq h ILE 68 Cb -0.06 1.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 2vpq h ILE 68 CO -0.04 0.48 0.63 0.00 0.00 0.00 0.00 178.15 179.22 2vpq h ALA 69 N 0.75 1.29 0.19 1.87 0.00 -1.14 -0.06 119.26 122.16 2vpq h ALA 69 Ca 0.06 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.61 2vpq h ALA 69 Cb 0.87 -0.33 0.02 0.00 0.00 0.00 0.00 17.79 18.35 2vpq h ALA 69 CO 0.08 0.49 -1.52 1.79 0.00 0.00 0.00 179.25 180.08 2vpq h THR 70 N 1.20 1.10 -0.69 0.00 1.35 -1.38 0.21 112.91 114.70 2vpq h THR 70 Ca 0.39 -2.54 0.12 0.00 -0.55 0.00 0.00 66.41 63.83 2vpq h THR 70 Cb 0.04 2.87 -0.08 0.00 -1.73 0.00 0.00 68.15 69.24 2vpq h THR 70 CO -0.13 0.80 0.27 -1.28 -0.25 0.00 0.00 175.52 174.93 2vpq h SER 71 N -0.02 0.27 0.39 5.36 0.87 -0.69 -1.76 113.55 117.96 2vpq h SER 71 Ca -0.30 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2vpq h SER 71 Cb 2.00 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 64.03 2vpq h SER 71 CO 0.18 0.13 -0.23 0.35 -0.53 0.00 0.00 176.83 176.73 2vpq n THR 72 N -4.99 0.00 -2.75 2.23 -2.24 -0.05 -4.96 114.28 101.53 2vpq n THR 72 Ca 0.12 -0.07 -0.07 0.00 -2.27 0.00 0.00 64.05 61.76 2vpq n THR 72 Cb 0.34 0.12 0.02 0.00 -2.10 0.00 0.00 70.33 68.72 2vpq n THR 72 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vpq n GLY 73 N 1.36 0.45 3.80 3.38 0.00 -0.66 -5.03 105.19 108.49 2vpq n GLY 73 Ca 0.11 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 2vpq n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vpq h ASP 75 N 1.79 0.45 -5.06 0.00 3.32 -0.07 -3.45 116.42 113.40 2vpq h ASP 75 Ca -0.49 -0.80 -0.40 0.00 0.02 0.00 0.00 57.03 55.36 2vpq h ASP 75 Cb 1.21 -0.15 -0.14 0.00 0.22 0.00 0.00 39.33 40.47 2vpq h ASP 75 CO 0.60 1.69 -0.55 -0.83 -1.72 0.00 0.00 179.24 178.43 2vpq s GLY 76 N -5.26 2.03 -0.08 2.75 0.00 -1.14 -0.68 107.32 104.94 2vpq s GLY 76 Ca -0.16 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 42.76 2vpq s GLY 76 CO 0.82 -1.54 -0.05 0.14 0.00 0.00 0.00 173.10 172.47 2vpq s VAL 77 N -3.65 0.71 -0.31 1.40 1.01 0.08 -1.29 120.40 118.35 2vpq s VAL 77 Ca 0.37 -0.15 -0.11 0.00 0.00 0.00 0.00 61.98 62.09 2vpq s VAL 77 Cb 0.05 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 2vpq s VAL 77 CO 0.18 0.30 0.19 -2.28 0.00 0.00 0.00 175.10 173.49 2vpq s HIS 78 N 1.42 3.20 -2.24 5.22 2.46 -0.47 -0.45 115.29 124.44 2vpq s HIS 78 Ca -0.02 -0.19 0.22 0.00 0.47 0.00 0.00 55.06 55.53 2vpq s HIS 78 Cb -0.13 -2.40 0.89 0.00 -0.13 0.00 0.00 32.58 30.81 2vpq s HIS 78 CO -0.03 -0.31 1.62 -0.35 -2.47 0.00 0.00 174.74 173.20 2vpq n PRO 79 N 5.05 1.56 0.00 2.88 -0.04 -1.26 -0.95 135.00 142.23 2vpq n PRO 79 Ca -0.14 -0.83 0.00 0.00 -0.04 0.00 0.00 63.50 62.49 2vpq n PRO 79 Cb 0.51 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 2vpq n PRO 79 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2vpq n GLY 80 N 1.06 3.25 3.33 0.55 0.00 -1.26 -4.32 105.19 107.80 2vpq n GLY 80 Ca 0.16 -0.17 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 2vpq n GLY 80 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2vpq s TYR 81 N 0.00 1.74 0.08 1.61 -0.85 -1.26 -4.36 117.35 114.31 2vpq s TYR 81 Ca 0.00 -0.51 0.00 0.00 -0.52 0.00 0.00 57.07 56.04 2vpq s TYR 81 Cb 0.00 -0.85 0.00 0.00 0.38 0.00 0.00 41.96 41.49 2vpq s TYR 81 CO 0.00 0.33 0.00 0.41 -1.52 0.00 0.00 175.55 174.77 2vpq n GLY 82 N 0.06 -1.97 7.00 5.49 0.00 -1.26 -4.89 105.19 109.62 2vpq n GLY 82 Ca -0.11 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2vpq n GLY 82 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vpq n PHE 83 N -1.72 0.00 -0.29 1.61 3.72 -1.26 -2.11 117.46 117.41 2vpq n PHE 83 Ca 0.00 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.47 2vpq n PHE 83 Cb 0.16 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 38.90 2vpq n PHE 83 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2vpq n LEU 84 N 0.00 3.24 0.07 4.37 4.77 -1.26 -4.64 117.00 123.54 2vpq n LEU 84 Ca 0.00 -2.10 -0.02 0.00 -0.03 0.00 0.00 56.01 53.86 2vpq n LEU 84 Cb 0.00 -0.31 0.24 0.00 -2.33 0.00 0.00 43.42 41.02 2vpq n LEU 84 CO 0.00 0.77 0.71 0.00 -1.33 0.00 0.00 177.39 177.54 2vpq h ALA 85 N 2.42 1.16 -0.29 -1.18 0.00 -1.62 -2.80 119.26 116.95 2vpq h ALA 85 Ca 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 2vpq h ALA 85 Cb 0.86 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 2vpq h ALA 85 CO 0.03 0.54 -0.04 0.39 0.00 0.00 0.00 179.25 180.18 2vpq n GLU 86 N -4.09 2.24 -3.21 0.00 1.02 -1.26 -4.84 120.64 110.49 2vpq n GLU 86 Ca -0.01 -3.00 -0.45 0.00 -0.02 0.00 0.00 57.16 53.68 2vpq n GLU 86 Cb 0.42 -1.81 -0.05 0.00 -0.02 0.00 0.00 31.44 29.98 2vpq n GLU 86 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2vpq s ASN 87 N -2.31 6.19 0.34 1.62 3.84 -1.06 -4.93 114.94 118.63 2vpq s ASN 87 Ca 0.43 -1.50 0.02 0.00 0.21 0.00 0.00 52.86 52.02 2vpq s ASN 87 Cb 0.37 -2.26 0.63 0.00 -0.55 0.00 0.00 41.25 39.44 2vpq s ASN 87 CO 0.04 -0.97 1.98 0.00 -2.79 0.00 0.00 177.10 175.36 2vpq h ALA 88 N 9.03 1.57 -0.09 1.71 0.00 -1.88 -2.44 119.26 127.16 2vpq h ALA 88 Ca -0.29 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 2vpq h ALA 88 Cb 1.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2vpq h ALA 88 CO 1.05 0.37 -0.57 -0.44 0.00 0.00 0.00 179.25 179.66 2vpq h ASP 89 N 0.88 0.32 -0.18 0.00 3.32 -1.93 -0.45 116.42 118.39 2vpq h ASP 89 Ca 0.28 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 57.03 2vpq h ASP 89 Cb 0.02 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2vpq h ASP 89 CO -0.08 0.82 -0.36 0.15 -1.72 0.00 0.00 179.24 178.05 2vpq h PHE 90 N 0.22 0.71 -0.60 4.55 3.57 -1.87 -1.02 116.94 122.50 2vpq h PHE 90 Ca -0.00 -0.26 0.11 0.00 3.53 0.00 0.00 57.97 61.35 2vpq h PHE 90 Cb 1.06 -0.13 -0.09 0.00 2.79 0.00 0.00 35.95 39.58 2vpq h PHE 90 CO 0.02 1.00 0.14 0.00 -2.23 0.00 0.00 178.31 177.24 2vpq h ALA 91 N 0.58 0.72 0.13 2.41 0.00 -1.20 0.29 119.26 122.20 2vpq h ALA 91 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2vpq h ALA 91 Cb 0.96 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2vpq h ALA 91 CO 0.08 -0.30 -0.12 0.93 0.00 0.00 0.00 179.25 179.84 2vpq h GLU 92 N 0.27 -0.27 -0.54 0.00 5.08 -1.03 -2.18 114.58 115.91 2vpq h GLU 92 Ca 0.32 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.76 2vpq h GLU 92 Cb 0.47 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 2vpq h GLU 92 CO -0.40 -0.18 0.24 -0.07 -1.00 0.00 0.00 179.01 177.60 2vpq h LEU 93 N -0.28 0.30 -0.21 1.33 3.38 -0.74 0.52 115.31 119.61 2vpq h LEU 93 Ca 0.00 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2vpq h LEU 93 Cb 0.26 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2vpq h LEU 93 CO -0.03 0.20 -0.23 0.00 0.09 0.00 0.00 178.44 178.48 2vpq h GLU 95 N -0.25 0.94 0.00 0.00 4.81 -0.66 0.87 114.58 120.30 2vpq h GLU 95 Ca 0.13 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2vpq h GLU 95 Cb 0.44 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 2vpq h GLU 95 CO -0.35 0.62 -0.09 0.00 -0.73 0.00 0.00 179.01 178.46 2vpq h ALA 96 N 1.48 1.03 -0.41 2.92 0.00 -0.47 -2.62 119.26 121.17 2vpq h ALA 96 Ca 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2vpq h ALA 96 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2vpq h ALA 96 CO -0.23 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.14 2vpq n GLN 98 N 0.83 -7.29 -4.78 0.00 3.00 -0.85 -5.01 117.38 103.27 2vpq n GLN 98 Ca 0.16 0.76 -0.33 0.00 -0.01 0.00 0.00 57.00 57.58 2vpq n GLN 98 Cb 0.40 -5.60 -0.16 0.00 0.00 0.00 0.00 30.24 24.88 2vpq n GLN 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2vpq s LEU 99 N -6.76 2.42 -0.41 1.08 1.43 0.11 -4.91 118.68 111.63 2vpq s LEU 99 Ca 0.52 -0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 52.87 2vpq s LEU 99 Cb -0.23 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.47 2vpq s LEU 99 CO 0.67 0.13 1.48 -0.75 0.23 0.00 0.00 176.35 178.11 2vpq s LYS 100 N 0.57 3.50 -0.18 1.70 2.47 0.14 -3.33 119.74 124.62 2vpq s LYS 100 Ca -0.10 0.99 -0.29 0.00 -1.56 0.00 0.00 55.97 55.00 2vpq s LYS 100 Cb -0.16 -4.07 -0.04 0.00 -1.46 0.00 0.00 37.83 32.11 2vpq s LYS 100 CO 0.04 -1.65 1.68 0.12 0.16 0.00 0.00 175.35 175.70 2vpq s PHE 101 N 5.77 1.97 -0.88 4.03 5.36 -1.26 -0.74 117.98 132.23 2vpq s PHE 101 Ca 0.64 0.44 -0.25 0.00 -0.96 0.00 0.00 56.93 56.80 2vpq s PHE 101 Cb -0.15 -3.98 0.01 0.00 -0.34 0.00 0.00 43.02 38.56 2vpq s PHE 101 CO 0.32 -3.30 1.58 0.42 -1.46 0.00 0.00 175.22 172.79 2vpq s ILE 102 N 5.20 3.69 -5.00 3.12 -1.09 0.40 -4.72 121.20 122.81 2vpq s ILE 102 Ca 0.75 -0.28 0.00 0.00 -2.23 0.00 0.00 60.65 58.89 2vpq s ILE 102 Cb -0.28 -4.63 0.00 0.00 -1.58 0.00 0.00 42.46 35.97 2vpq s ILE 102 CO 0.30 -1.55 0.00 0.61 -1.23 0.00 0.00 174.94 173.07 2vpq n GLY 103 N 6.38 -1.22 3.67 6.18 0.00 -1.26 -4.50 105.19 114.44 2vpq n GLY 103 Ca 0.26 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 2vpq n GLY 103 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vpq s PRO 104 N -2.00 0.19 0.68 1.61 0.04 -1.09 -4.71 135.00 129.72 2vpq s PRO 104 Ca 0.00 0.42 -0.14 0.00 0.04 0.00 0.00 61.00 61.32 2vpq s PRO 104 Cb 0.00 -1.72 0.01 0.00 0.04 0.00 0.00 34.50 32.83 2vpq s PRO 104 CO 0.00 -2.87 1.10 -1.54 0.04 0.00 0.00 177.00 173.72 2vpq s SER 105 N -3.52 5.09 0.34 6.66 1.04 -1.26 -4.83 113.70 117.22 2vpq s SER 105 Ca 0.66 1.92 0.03 0.00 0.48 0.00 0.00 55.95 59.04 2vpq s SER 105 Cb -0.18 -2.54 0.64 0.00 0.10 0.00 0.00 66.02 64.05 2vpq s SER 105 CO 0.57 -1.64 1.98 0.10 0.98 0.00 0.00 173.24 175.23 2vpq h TYR 106 N -0.20 0.83 -0.01 5.02 -0.00 -1.89 -0.03 116.97 120.70 2vpq h TYR 106 Ca -0.46 0.02 0.03 0.00 -0.00 0.00 0.00 58.73 58.32 2vpq h TYR 106 Cb 1.24 -0.28 -0.03 0.00 -0.00 0.00 0.00 36.73 37.66 2vpq h TYR 106 CO 0.56 0.49 -0.16 1.96 -0.00 0.00 0.00 178.16 181.01 2vpq h GLN 107 N 0.87 -0.25 -0.88 0.10 7.50 -1.91 0.37 115.11 120.90 2vpq h GLN 107 Ca 0.28 0.02 0.06 0.00 0.50 0.00 0.00 58.65 59.51 2vpq h GLN 107 Cb 0.05 0.06 -0.06 0.00 0.05 0.00 0.00 27.48 27.58 2vpq h GLN 107 CO -0.08 -0.16 0.55 0.77 -1.50 0.00 0.00 178.83 178.41 2vpq h SER 108 N -0.26 0.88 -0.88 1.46 0.02 -1.67 -0.50 113.55 112.60 2vpq h SER 108 Ca 0.05 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2vpq h SER 108 Cb 0.33 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 2vpq h SER 108 CO -0.16 0.57 0.46 0.40 -1.14 0.00 0.00 176.83 176.96 2vpq h ILE 109 N 1.02 1.26 -0.02 3.27 2.04 -0.07 -2.30 117.51 122.71 2vpq h ILE 109 Ca 0.38 -0.68 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 2vpq h ILE 109 Cb 0.14 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2vpq h ILE 109 CO -0.16 0.30 0.01 1.56 0.00 0.00 0.00 178.15 179.86 2vpq h GLN 110 N 1.25 0.04 0.01 2.37 4.20 0.16 -1.91 115.11 121.23 2vpq h GLN 110 Ca 0.31 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 59.01 2vpq h GLN 110 Cb 0.07 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2vpq h GLN 110 CO -0.05 0.21 -0.01 0.87 -0.67 0.00 0.00 178.83 179.19 2vpq h LYS 111 N -0.15 -0.02 -0.00 1.46 1.57 -0.90 -2.75 116.57 115.78 2vpq h LYS 111 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2vpq h LYS 111 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2vpq h LYS 111 CO -0.00 0.03 -0.32 -1.33 -0.57 0.00 0.00 179.45 177.26 2vpq n MET 112 N -5.08 0.35 0.00 3.15 2.81 -0.88 -2.62 117.12 114.85 2vpq n MET 112 Ca -0.07 -0.18 0.10 0.00 -1.81 0.00 0.00 57.70 55.74 2vpq n MET 112 Cb 0.06 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.01 2vpq n MET 112 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2vpq n GLY 113 N 1.42 -0.98 3.32 3.03 0.00 -0.72 -4.48 105.19 106.78 2vpq n GLY 113 Ca 0.09 -0.57 -0.45 0.00 0.00 0.00 0.00 46.02 45.09 2vpq n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vpq s ILE 114 N -2.97 5.12 0.37 -0.61 -1.09 -1.05 -4.49 121.20 116.48 2vpq s ILE 114 Ca 0.09 -1.41 0.12 0.00 -2.23 0.00 0.00 60.65 57.22 2vpq s ILE 114 Cb 0.16 -4.23 0.09 0.00 -1.58 0.00 0.00 42.46 36.90 2vpq s ILE 114 CO 0.83 -0.79 1.82 0.11 -1.23 0.00 0.00 174.94 175.69 2vpq h LYS 115 N 8.82 0.01 -0.30 2.79 1.57 -1.09 0.99 116.57 129.36 2vpq h LYS 115 Ca -0.29 -0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.32 2vpq h LYS 115 Cb 1.10 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 2vpq h LYS 115 CO 0.98 0.38 -0.46 0.38 -0.57 0.00 0.00 179.45 180.16 2vpq h ASP 116 N 0.01 0.87 -0.35 0.86 3.04 -1.93 -1.96 116.42 116.97 2vpq h ASP 116 Ca -0.00 -0.43 -0.10 0.00 -3.24 0.00 0.00 57.03 53.27 2vpq h ASP 116 Cb 0.66 -0.25 -0.01 0.00 -1.04 0.00 0.00 39.33 38.69 2vpq h ASP 116 CO 0.05 1.19 -0.16 0.58 -2.04 0.00 0.00 179.24 178.86 2vpq h VAL 117 N 0.64 1.29 -0.58 4.15 2.07 -1.54 -2.41 116.25 119.87 2vpq h VAL 117 Ca 0.04 -1.27 0.11 0.00 0.82 0.00 0.00 66.70 66.39 2vpq h VAL 117 Cb 1.04 1.37 -0.11 0.00 -1.52 0.00 0.00 31.29 32.06 2vpq h VAL 117 CO 0.10 0.42 -0.27 0.00 0.02 0.00 0.00 177.57 177.84 2vpq h ALA 118 N 0.79 0.12 -0.22 1.67 0.00 -0.60 0.17 119.26 121.18 2vpq h ALA 118 Ca 0.08 0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.24 2vpq h ALA 118 Cb 0.70 0.66 -0.07 0.00 0.00 0.00 0.00 17.79 19.08 2vpq h ALA 118 CO 0.05 -0.58 -0.22 0.87 0.00 0.00 0.00 179.25 179.36 2vpq h LYS 119 N -0.12 -0.23 -0.99 0.00 1.57 -1.21 -1.44 116.57 114.16 2vpq h LYS 119 Ca 0.25 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.07 2vpq h LYS 119 Cb 0.52 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.83 2vpq h LYS 119 CO -0.65 -0.15 0.65 0.00 -0.57 0.00 0.00 179.45 178.73 2vpq h ALA 120 N 0.82 1.28 -0.46 3.86 0.00 -0.87 -0.91 119.26 122.97 2vpq h ALA 120 Ca 0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2vpq h ALA 120 Cb 0.43 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2vpq h ALA 120 CO -0.36 0.59 0.27 1.49 0.00 0.00 0.00 179.25 181.25 2vpq h GLU 121 N 1.30 0.62 -0.05 0.00 4.57 -0.58 -2.79 114.58 117.66 2vpq h GLU 121 Ca 0.38 -0.05 -0.15 0.00 -1.18 0.00 0.00 59.36 58.36 2vpq h GLU 121 Cb -0.08 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.36 2vpq h GLU 121 CO -0.10 0.44 -0.63 0.52 -1.18 0.00 0.00 179.01 178.06 2vpq h MET 122 N 0.64 0.19 -0.37 1.92 2.86 -0.10 -1.32 114.93 118.74 2vpq h MET 122 Ca 0.17 -0.14 -0.09 0.00 -2.06 0.00 0.00 59.70 57.57 2vpq h MET 122 Cb -0.02 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2vpq h MET 122 CO -0.03 0.76 -0.14 0.82 1.06 0.00 0.00 176.91 179.38 2vpq h ILE 123 N 0.14 1.28 -0.52 -1.22 2.04 -1.19 0.24 117.51 118.28 2vpq h ILE 123 Ca -0.01 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 2vpq h ILE 123 Cb 1.14 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 2vpq h ILE 123 CO 0.10 0.41 0.29 0.11 0.00 0.00 0.00 178.15 179.05 2vpq h LYS 124 N 0.55 0.70 0.00 2.37 1.57 -1.41 -1.68 116.57 118.67 2vpq h LYS 124 Ca 0.09 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2vpq h LYS 124 Cb 0.67 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2vpq h LYS 124 CO 0.05 0.52 0.00 0.00 -0.57 0.00 0.00 179.45 179.44 2vpq n ALA 125 N -2.46 2.56 -3.26 3.86 0.00 -0.51 -4.89 120.51 115.81 2vpq n ALA 125 Ca 0.04 -0.16 -0.19 0.00 0.00 0.00 0.00 53.44 53.14 2vpq n ALA 125 Cb 0.09 -1.41 0.06 0.00 0.00 0.00 0.00 19.45 18.19 2vpq n ALA 125 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2vpq n ASN 126 N -0.94 -5.46 -4.51 0.00 5.15 -0.63 -4.84 115.26 104.05 2vpq n ASN 126 Ca 0.19 -0.38 -0.34 0.00 -0.60 0.00 0.00 54.58 53.45 2vpq n ASN 126 Cb 0.09 -4.12 -0.12 0.00 -0.53 0.00 0.00 39.78 35.10 2vpq n ASN 126 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2vpq s VAL 127 N -3.21 3.80 0.39 3.44 1.01 0.79 -5.02 120.40 121.59 2vpq s VAL 127 Ca 0.42 -0.40 -0.27 0.00 0.00 0.00 0.00 61.98 61.73 2vpq s VAL 127 Cb -0.18 -2.64 -0.09 0.00 0.00 0.00 0.00 36.38 33.47 2vpq s VAL 127 CO 0.52 0.52 1.27 -2.16 0.00 0.00 0.00 175.10 175.25 2vpq s PRO 128 N 0.12 4.08 0.20 2.72 0.04 -1.26 -3.91 135.00 136.99 2vpq s PRO 128 Ca -0.02 2.10 0.06 0.00 0.04 0.00 0.00 61.00 63.18 2vpq s PRO 128 Cb -0.14 -2.82 -0.05 0.00 0.04 0.00 0.00 34.50 31.54 2vpq s PRO 128 CO 0.03 -0.38 -0.11 0.14 0.04 0.00 0.00 177.00 176.73 2vpq s VAL 129 N -1.26 1.49 0.19 -0.36 -7.23 -1.26 -1.05 120.40 110.92 2vpq s VAL 129 Ca 0.55 -2.14 -0.30 0.00 -1.81 0.00 0.00 61.98 58.27 2vpq s VAL 129 Cb -0.37 -2.05 -0.09 0.00 0.56 0.00 0.00 36.38 34.43 2vpq s VAL 129 CO 0.47 -0.59 1.37 -0.69 -0.31 0.00 0.00 175.10 175.36 2vpq s VAL 130 N -3.12 3.07 0.34 1.32 1.01 -1.21 -4.81 120.40 117.00 2vpq s VAL 130 Ca 0.22 0.85 -0.27 0.00 0.00 0.00 0.00 61.98 62.77 2vpq s VAL 130 Cb 0.01 -3.54 -0.12 0.00 0.00 0.00 0.00 36.38 32.73 2vpq s VAL 130 CO 0.06 0.11 1.20 -2.65 0.00 0.00 0.00 175.10 173.82 2vpq n PRO 131 N 2.97 1.88 -2.40 2.72 -0.02 -1.26 -4.84 135.00 134.05 2vpq n PRO 131 Ca 0.08 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2vpq n PRO 131 Cb 0.42 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2vpq n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vpq n GLY 132 N 0.90 -0.61 3.82 -1.23 0.00 -1.26 -1.17 105.19 105.65 2vpq n GLY 132 Ca 0.06 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 2vpq n GLY 132 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vpq s SER 133 N -4.00 6.31 -0.58 1.61 1.04 -0.82 -5.00 113.70 112.26 2vpq s SER 133 Ca 0.00 1.69 -0.21 0.00 0.48 0.00 0.00 55.95 57.91 2vpq s SER 133 Cb 0.00 -2.52 0.07 0.00 0.10 0.00 0.00 66.02 63.67 2vpq s SER 133 CO 0.00 -0.80 0.78 -0.62 0.98 0.00 0.00 173.24 173.58 2vpq s ASP 134 N -2.85 6.21 0.00 7.02 3.68 -1.26 -4.81 116.67 124.66 2vpq s ASP 134 Ca 0.61 -1.03 0.00 0.00 2.13 0.00 0.00 52.55 54.27 2vpq s ASP 134 Cb -0.13 -2.35 0.00 0.00 -1.45 0.00 0.00 42.92 39.00 2vpq s ASP 134 CO 0.32 -1.15 0.00 0.61 0.13 0.00 0.00 175.17 175.08 2vpq n GLY 135 N 5.24 -1.21 3.87 2.66 0.00 -1.26 -4.94 105.19 109.55 2vpq n GLY 135 Ca -0.06 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 2vpq n GLY 135 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vpq s LEU 136 N 0.00 3.67 -0.27 0.99 1.43 -1.26 -4.65 118.68 118.59 2vpq s LEU 136 Ca 0.00 1.22 -0.15 0.00 -1.03 0.00 0.00 54.13 54.17 2vpq s LEU 136 Cb 0.00 -4.15 -0.04 0.00 0.03 0.00 0.00 46.19 42.03 2vpq s LEU 136 CO 0.00 -0.54 0.36 -0.04 0.23 0.00 0.00 176.35 176.36 2vpq s MET 137 N -4.25 4.02 0.22 1.70 -1.94 -0.66 -4.96 119.30 113.43 2vpq s MET 137 Ca 0.52 0.02 -0.08 0.00 -1.71 0.00 0.00 55.69 54.44 2vpq s MET 137 Cb -0.10 -3.65 0.33 0.00 2.01 0.00 0.00 34.83 33.42 2vpq s MET 137 CO 0.37 -0.26 1.72 -0.22 -0.01 0.00 0.00 175.02 176.63 2vpq h LYS 138 N 8.14 0.34 -3.92 2.03 3.64 -1.94 -3.43 116.57 121.43 2vpq h LYS 138 Ca -0.32 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 58.93 2vpq h LYS 138 Cb 1.16 -0.08 -0.16 0.00 -0.41 0.00 0.00 32.23 32.75 2vpq h LYS 138 CO 0.64 0.23 -0.52 -0.51 -2.27 0.00 0.00 179.45 177.01 2vpq s ASP 139 N -5.34 0.25 0.31 4.20 1.01 -1.26 -5.00 116.67 110.83 2vpq s ASP 139 Ca -0.13 -0.69 0.04 0.00 0.71 0.00 0.00 52.55 52.48 2vpq s ASP 139 Cb 0.18 0.25 0.65 0.00 1.01 0.00 0.00 42.92 45.01 2vpq s ASP 139 CO 0.75 -0.59 1.86 1.62 0.21 0.00 0.00 175.17 179.01 2vpq h VAL 140 N 3.28 0.90 -0.38 -1.27 3.04 -1.98 0.10 116.25 119.94 2vpq h VAL 140 Ca -0.33 -0.30 0.04 0.00 -1.01 0.00 0.00 66.70 65.09 2vpq h VAL 140 Cb 1.18 -0.06 -0.04 0.00 -2.01 0.00 0.00 31.29 30.36 2vpq h VAL 140 CO 0.56 0.16 0.15 0.28 -1.01 0.00 0.00 177.57 177.71 2vpq h SER 141 N 0.89 0.17 -0.23 3.17 0.02 -1.99 0.35 113.55 115.93 2vpq h SER 141 Ca 0.47 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.38 2vpq h SER 141 Cb 0.54 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 2vpq h SER 141 CO -0.23 0.14 -0.11 -0.08 -1.14 0.00 0.00 176.83 175.41 2vpq h GLU 142 N 0.31 0.61 -0.39 3.45 4.81 -1.72 -2.09 114.58 119.57 2vpq h GLU 142 Ca 0.17 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2vpq h GLU 142 Cb 0.14 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2vpq h GLU 142 CO -0.16 0.71 0.16 0.00 -0.73 0.00 0.00 179.01 178.99 2vpq h ALA 143 N 1.32 0.51 -0.60 2.92 0.00 -0.38 -1.89 119.26 121.14 2vpq h ALA 143 Ca 0.10 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.95 2vpq h ALA 143 Cb 0.52 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 2vpq h ALA 143 CO 0.03 0.10 0.28 -0.22 0.00 0.00 0.00 179.25 179.45 2vpq h LYS 144 N 0.49 0.51 -0.15 0.00 3.64 -0.59 0.11 116.57 120.57 2vpq h LYS 144 Ca 0.13 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2vpq h LYS 144 Cb 0.18 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2vpq h LYS 144 CO -0.01 0.33 -0.04 -0.22 -2.27 0.00 0.00 179.45 177.24 2vpq h LYS 145 N 0.52 0.30 -0.47 1.90 1.63 -1.26 -2.29 116.57 116.90 2vpq h LYS 145 Ca 0.29 -0.11 -0.05 0.00 -0.85 0.00 0.00 60.65 59.92 2vpq h LYS 145 Cb 0.26 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.86 2vpq h LYS 145 CO -0.23 0.58 0.10 0.82 -3.45 0.00 0.00 179.45 177.27 2vpq h ILE 146 N -0.01 1.24 0.00 2.00 2.04 -1.18 -2.01 117.51 119.60 2vpq h ILE 146 Ca 0.04 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 2vpq h ILE 146 Cb 0.47 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2vpq h ILE 146 CO 0.02 0.31 -0.19 0.00 0.00 0.00 0.00 178.15 178.29 2vpq h ALA 147 N 0.97 1.57 -0.12 1.87 0.00 -0.75 0.59 119.26 123.39 2vpq h ALA 147 Ca 0.15 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 2vpq h ALA 147 Cb 0.36 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2vpq h ALA 147 CO 0.01 0.24 -0.80 -0.22 0.00 0.00 0.00 179.25 178.47 2vpq h LYS 148 N 0.00 0.70 -0.24 0.00 3.64 -1.21 -0.78 116.57 118.68 2vpq h LYS 148 Ca -0.00 -0.60 -0.08 0.00 -1.27 0.00 0.00 60.65 58.70 2vpq h LYS 148 Cb 0.36 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2vpq h LYS 148 CO 0.02 1.21 -0.16 -0.22 -2.27 0.00 0.00 179.45 178.03 2vpq h LYS 149 N 0.47 0.53 -0.13 1.90 3.64 -0.46 -3.22 116.57 119.30 2vpq h LYS 149 Ca -0.06 -0.25 -0.14 0.00 -1.27 0.00 0.00 60.65 58.93 2vpq h LYS 149 Cb 1.43 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.23 2vpq h LYS 149 CO 0.16 0.82 -0.50 0.82 -2.27 0.00 0.00 179.45 178.48 2vpq h ILE 150 N 0.24 1.34 0.00 2.00 2.04 0.07 -3.50 117.51 119.70 2vpq h ILE 150 Ca 0.05 -1.75 0.00 0.00 1.00 0.00 0.00 64.86 64.16 2vpq h ILE 150 Cb 0.69 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 2vpq h ILE 150 CO 0.04 0.53 0.00 0.61 0.00 0.00 0.00 178.15 179.33 2vpq n GLY 151 N 0.09 -1.71 3.76 5.37 0.00 -0.30 -4.97 105.19 107.42 2vpq n GLY 151 Ca -0.02 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.53 2vpq n GLY 151 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vpq s TYR 152 N -0.73 2.51 0.35 1.61 2.02 -1.22 -4.44 117.35 117.45 2vpq s TYR 152 Ca 0.00 1.53 -0.22 0.00 -0.37 0.00 0.00 57.07 58.01 2vpq s TYR 152 Cb 0.00 -3.40 -0.10 0.00 -0.40 0.00 0.00 41.96 38.06 2vpq s TYR 152 CO 0.00 -1.95 0.89 -1.25 -1.57 0.00 0.00 175.55 171.67 2vpq s PRO 153 N -3.30 4.33 0.35 -1.71 0.04 -1.26 -5.07 135.00 128.38 2vpq s PRO 153 Ca 0.75 1.10 0.08 0.00 0.04 0.00 0.00 61.00 62.97 2vpq s PRO 153 Cb -0.28 -2.53 -0.07 0.00 0.04 0.00 0.00 34.50 31.67 2vpq s PRO 153 CO 0.31 0.16 -0.05 0.14 0.04 0.00 0.00 177.00 177.60 2vpq s VAL 154 N -1.86 2.03 -0.08 -0.36 -7.23 -0.35 -1.43 120.40 111.12 2vpq s VAL 154 Ca 0.54 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 2vpq s VAL 154 Cb -0.14 -2.73 0.02 0.00 0.56 0.00 0.00 36.38 34.10 2vpq s VAL 154 CO 0.18 -0.15 -0.06 -0.51 -0.31 0.00 0.00 175.10 174.26 2vpq s ILE 155 N -2.73 0.81 -0.20 -0.62 2.07 -0.63 -0.31 121.20 119.58 2vpq s ILE 155 Ca 0.33 -0.20 -0.16 0.00 -1.41 0.00 0.00 60.65 59.21 2vpq s ILE 155 Cb 0.05 -0.84 -0.04 0.00 0.13 0.00 0.00 42.46 41.76 2vpq s ILE 155 CO 0.16 0.31 0.40 -0.51 -1.91 0.00 0.00 174.94 173.40 2vpq s ILE 156 N 1.43 5.20 -0.05 2.00 2.07 -0.47 -2.16 121.20 129.22 2vpq s ILE 156 Ca -0.02 0.72 0.03 0.00 -1.41 0.00 0.00 60.65 59.97 2vpq s ILE 156 Cb -0.13 -3.73 0.01 0.00 0.13 0.00 0.00 42.46 38.73 2vpq s ILE 156 CO -0.04 0.26 -0.13 -0.54 -1.91 0.00 0.00 174.94 172.57 2vpq s LYS 157 N 1.27 1.64 0.23 3.50 1.02 0.12 -1.70 119.74 125.82 2vpq s LYS 157 Ca 0.19 -0.46 -0.30 0.00 0.02 0.00 0.00 55.97 55.42 2vpq s LYS 157 Cb -0.15 -1.39 -0.10 0.00 -0.52 0.00 0.00 37.83 35.67 2vpq s LYS 157 CO 0.08 0.11 1.48 0.00 -0.92 0.00 0.00 175.35 176.10 2vpq s ALA 158 N 0.41 3.67 0.17 5.17 0.00 0.12 -0.81 121.76 130.49 2vpq s ALA 158 Ca -0.10 1.35 0.01 0.00 0.00 0.00 0.00 51.96 53.22 2vpq s ALA 158 Cb -0.14 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.44 2vpq s ALA 158 CO 0.03 -0.77 1.41 0.00 0.00 0.00 0.00 175.76 176.43 2vpq h THR 159 N 3.66 1.44 -0.30 0.00 1.03 -1.67 -2.54 112.91 114.54 2vpq h THR 159 Ca -0.45 -2.40 0.00 0.00 -0.01 0.00 0.00 66.41 63.55 2vpq h THR 159 Cb 1.21 2.31 0.00 0.00 -1.07 0.00 0.00 68.15 70.61 2vpq h THR 159 CO 0.81 0.71 0.00 0.00 -0.01 0.00 0.00 175.52 177.03 2vpq n ALA 160 N -2.48 2.81 -1.77 0.00 0.00 -1.26 -0.62 120.51 117.19 2vpq n ALA 160 Ca -0.04 -0.75 -0.40 0.00 0.00 0.00 0.00 53.44 52.25 2vpq n ALA 160 Cb 0.76 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 2vpq n ALA 160 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2vpq s GLY 161 N -0.66 3.03 0.27 0.00 0.00 -0.96 -4.93 107.32 104.07 2vpq s GLY 161 Ca 0.24 1.07 -0.07 0.00 0.00 0.00 0.00 44.72 45.95 2vpq s GLY 161 CO 0.11 1.70 0.42 -0.32 0.00 0.00 0.00 173.10 175.01 2vpq s GLY 162 N -0.68 1.00 -1.13 0.20 0.00 -1.26 -4.93 107.32 100.52 2vpq s GLY 162 Ca 0.47 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.96 2vpq s GLY 162 CO 0.47 -0.88 0.00 0.61 0.00 0.00 0.00 173.10 173.30 2vpq n GLY 163 N -0.42 1.01 2.24 0.20 0.00 -1.26 -2.72 105.19 104.24 2vpq n GLY 163 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 2vpq n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vpq n GLY 164 N 0.08 0.55 3.88 -0.02 0.00 -1.26 -5.02 105.19 103.39 2vpq n GLY 164 Ca -0.11 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 2vpq n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vpq s LYS 165 N -1.33 3.75 0.00 1.61 1.02 -1.10 -4.45 119.74 119.24 2vpq s LYS 165 Ca 0.00 0.15 0.00 0.00 0.02 0.00 0.00 55.97 56.14 2vpq s LYS 165 Cb 0.00 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 2vpq s LYS 165 CO 0.00 0.44 0.00 0.41 -0.92 0.00 0.00 175.35 175.28 2vpq n GLY 166 N 0.27 0.85 2.73 -3.33 0.00 -1.26 -4.39 105.19 100.06 2vpq n GLY 166 Ca -0.03 -0.71 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 2vpq n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vpq s ILE 167 N -2.80 0.14 -0.04 -0.61 1.01 -1.26 0.13 121.20 117.76 2vpq s ILE 167 Ca 0.00 0.25 -0.18 0.00 0.00 0.00 0.00 60.65 60.72 2vpq s ILE 167 Cb 0.00 -0.33 0.03 0.00 0.01 0.00 0.00 42.46 42.17 2vpq s ILE 167 CO 0.00 0.21 0.39 0.00 0.00 0.00 0.00 174.94 175.54 2vpq s ARG 168 N 1.93 0.71 0.26 2.79 1.70 -0.69 -5.00 118.95 120.64 2vpq s ARG 168 Ca 0.03 0.01 -0.27 0.00 -0.47 0.00 0.00 55.73 55.03 2vpq s ARG 168 Cb -0.12 0.32 -0.09 0.00 -0.57 0.00 0.00 34.95 34.49 2vpq s ARG 168 CO -0.04 -0.19 0.90 0.08 -1.08 0.00 0.00 175.30 174.98 2vpq s VAL 169 N -1.05 4.20 -0.18 4.99 1.01 -1.26 -1.36 120.40 126.75 2vpq s VAL 169 Ca -0.11 1.88 0.01 0.00 0.00 0.00 0.00 61.98 63.76 2vpq s VAL 169 Cb -0.04 -4.16 0.03 0.00 0.00 0.00 0.00 36.38 32.21 2vpq s VAL 169 CO 0.05 0.36 -0.15 0.00 0.00 0.00 0.00 175.10 175.36 2vpq s ALA 170 N -1.35 2.08 -0.49 5.51 0.00 0.57 -4.89 121.76 123.19 2vpq s ALA 170 Ca 0.44 -1.13 0.23 0.00 0.00 0.00 0.00 51.96 51.49 2vpq s ALA 170 Cb -0.22 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 21.69 2vpq s ALA 170 CO 0.28 -0.53 0.95 0.54 0.00 0.00 0.00 175.76 176.99 2vpq n ARG 171 N 4.68 0.37 -3.98 0.00 1.74 -1.26 -1.21 116.66 117.00 2vpq n ARG 171 Ca -0.17 -0.02 -0.11 0.00 -0.77 0.00 0.00 57.85 56.78 2vpq n ARG 171 Cb 0.49 -1.61 -0.03 0.00 -1.02 0.00 0.00 32.46 30.29 2vpq n ARG 171 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 2vpq s ASP 172 N -4.16 0.28 0.14 0.55 1.47 -1.26 -4.70 116.67 108.99 2vpq s ASP 172 Ca 0.02 -1.16 -0.28 0.00 1.18 0.00 0.00 52.55 52.30 2vpq s ASP 172 Cb 0.14 0.68 -0.03 0.00 -0.34 0.00 0.00 42.92 43.37 2vpq s ASP 172 CO 0.82 -1.33 1.58 -0.08 0.68 0.00 0.00 175.17 176.84 2vpq h GLU 173 N 2.13 -0.39 -0.88 2.11 4.57 -1.99 -1.30 114.58 118.84 2vpq h GLU 173 Ca -0.28 0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 57.93 2vpq h GLU 173 Cb 1.25 0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.88 2vpq h GLU 173 CO 0.37 -0.26 0.55 -0.22 -1.18 0.00 0.00 179.01 178.27 2vpq h LYS 174 N -0.40 1.18 -0.34 1.92 3.64 -1.99 0.33 116.57 120.91 2vpq h LYS 174 Ca 0.11 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2vpq h LYS 174 Cb 0.60 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2vpq h LYS 174 CO -0.50 0.81 0.21 0.93 -2.27 0.00 0.00 179.45 178.63 2vpq h GLU 175 N 1.21 0.46 -0.79 1.90 5.08 -1.86 -1.90 114.58 118.67 2vpq h GLU 175 Ca 0.32 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.65 2vpq h GLU 175 Cb -0.08 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 2vpq h GLU 175 CO -0.06 0.34 0.52 1.25 -1.00 0.00 0.00 179.01 180.06 2vpq h LEU 176 N 0.44 0.88 -0.73 1.33 5.85 -0.05 1.14 115.31 124.18 2vpq h LEU 176 Ca 0.12 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.86 2vpq h LEU 176 Cb -0.00 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 2vpq h LEU 176 CO -0.02 0.63 0.45 -0.33 -0.34 0.00 0.00 178.44 178.83 2vpq h GLU 177 N 1.04 0.86 -0.04 1.25 5.08 -0.82 -0.86 114.58 121.09 2vpq h GLU 177 Ca 0.30 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.46 2vpq h GLU 177 Cb -0.08 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 28.99 2vpq h GLU 177 CO -0.08 0.57 -0.54 1.15 -1.00 0.00 0.00 179.01 179.11 2vpq h THR 178 N 0.88 1.41 -0.48 1.13 2.02 -0.47 -3.30 112.91 114.11 2vpq h THR 178 Ca 0.29 -1.97 -0.03 0.00 0.77 0.00 0.00 66.41 65.48 2vpq h THR 178 Cb 0.03 2.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 2vpq h THR 178 CO -0.12 0.58 0.18 1.23 0.37 0.00 0.00 175.52 177.76 2vpq h GLY 179 N -0.06 0.75 0.94 2.16 0.00 0.14 -2.96 103.07 104.04 2vpq h GLY 179 Ca -0.06 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 46.91 2vpq h GLY 179 CO 0.11 0.35 0.21 -2.75 0.00 0.00 0.00 176.54 174.47 2vpq h PHE 180 N 0.69 0.40 -0.04 5.60 3.57 -1.23 -1.42 116.94 124.52 2vpq h PHE 180 Ca 0.16 0.01 -0.24 0.00 3.53 0.00 0.00 57.97 61.44 2vpq h PHE 180 Cb 0.16 -0.13 0.01 0.00 2.79 0.00 0.00 35.95 38.78 2vpq h PHE 180 CO 0.01 0.24 -0.92 0.00 -2.23 0.00 0.00 178.31 175.41 2vpq h ARG 181 N 0.44 0.58 -0.53 1.11 3.08 -1.65 -1.19 114.38 116.22 2vpq h ARG 181 Ca 0.14 -0.58 -0.12 0.00 0.07 0.00 0.00 59.98 59.49 2vpq h ARG 181 Cb -0.01 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2vpq h ARG 181 CO -0.05 1.20 -0.14 0.52 -1.07 0.00 0.00 179.97 180.43 2vpq h MET 182 N 0.35 1.04 -0.02 0.04 2.86 -1.47 -2.34 114.93 115.40 2vpq h MET 182 Ca -0.09 -0.40 -0.21 0.00 -2.06 0.00 0.00 59.70 56.94 2vpq h MET 182 Cb 1.56 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 33.16 2vpq h MET 182 CO 0.17 1.09 -0.87 1.15 1.06 0.00 0.00 176.91 179.51 2vpq h THR 183 N 0.91 1.42 -0.42 2.22 2.02 -1.23 -1.45 112.91 116.39 2vpq h THR 183 Ca 0.13 -2.42 -0.05 0.00 0.77 0.00 0.00 66.41 64.85 2vpq h THR 183 Cb 0.71 2.36 -0.02 0.00 -1.74 0.00 0.00 68.15 69.46 2vpq h THR 183 CO 0.05 0.72 0.05 -0.08 0.37 0.00 0.00 175.52 176.64 2vpq h GLU 184 N 0.21 0.70 0.09 6.66 4.81 -1.21 -1.17 114.58 124.67 2vpq h GLU 184 Ca -0.06 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2vpq h GLU 184 Cb 1.49 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.80 2vpq h GLU 184 CO 0.15 0.75 -0.04 1.96 -0.73 0.00 0.00 179.01 181.09 2vpq h GLN 185 N 0.55 -0.12 -0.89 1.92 4.20 -1.41 -2.10 115.11 117.26 2vpq h GLN 185 Ca 0.12 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.85 2vpq h GLN 185 Cb 0.40 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 2vpq h GLN 185 CO 0.01 0.07 0.59 1.49 -0.67 0.00 0.00 178.83 180.33 2vpq h GLU 186 N -0.29 1.18 -0.13 1.46 4.81 -1.26 -1.72 114.58 118.63 2vpq h GLU 186 Ca -0.01 -0.07 -0.17 0.00 -0.13 0.00 0.00 59.36 58.98 2vpq h GLU 186 Cb 0.24 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2vpq h GLU 186 CO 0.02 0.78 -0.63 0.00 -0.73 0.00 0.00 179.01 178.45 2vpq h ALA 187 N 1.33 0.67 0.61 2.92 0.00 -1.22 -0.48 119.26 123.09 2vpq h ALA 187 Ca 0.33 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2vpq h ALA 187 Cb -0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2vpq h ALA 187 CO -0.07 0.72 -0.32 0.37 0.00 0.00 0.00 179.25 179.95 2vpq h GLN 188 N 0.33 -0.83 0.20 0.00 5.75 -1.23 0.10 115.11 119.44 2vpq h GLN 188 Ca -0.01 0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.56 2vpq h GLN 188 Cb 1.18 0.19 -0.04 0.00 1.07 0.00 0.00 27.48 29.88 2vpq h GLN 188 CO 0.11 -0.55 -0.39 1.15 -2.65 0.00 0.00 178.83 176.50 2vpq h THR 189 N -0.86 0.20 -0.71 2.39 2.02 -1.30 0.49 112.91 115.15 2vpq h THR 189 Ca -0.08 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.04 2vpq h THR 189 Cb 0.67 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 2vpq h THR 189 CO 0.11 0.00 0.18 0.00 0.37 0.00 0.00 175.52 176.19 2vpq h ALA 190 N -0.19 0.99 0.00 6.16 0.00 -1.10 -3.36 119.26 121.75 2vpq h ALA 190 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2vpq h ALA 190 Cb 0.67 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2vpq h ALA 190 CO -0.18 0.66 0.00 1.19 0.00 0.00 0.00 179.25 180.92 2vpq n PHE 191 N -4.24 0.00 -1.25 0.00 0.99 0.34 -4.98 117.46 108.33 2vpq n PHE 191 Ca 0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.42 2vpq n PHE 191 Cb 0.25 0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 38.69 2vpq n PHE 191 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2vpq n GLY 192 N 0.50 0.92 2.64 1.37 0.00 0.17 -4.97 105.19 105.83 2vpq n GLY 192 Ca 0.00 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 2vpq n GLY 192 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2vpq s ASN 193 N -2.46 2.36 0.00 1.61 3.84 -1.22 -4.94 114.94 114.14 2vpq s ASN 193 Ca 0.00 -0.60 0.25 0.00 0.21 0.00 0.00 52.86 52.72 2vpq s ASN 193 Cb 0.00 -0.31 0.92 0.00 -0.55 0.00 0.00 41.25 41.31 2vpq s ASN 193 CO 0.00 -0.33 1.66 0.61 -2.79 0.00 0.00 177.10 176.25 2vpq n GLY 194 N 5.23 0.12 3.71 1.21 0.00 -1.26 -3.61 105.19 110.59 2vpq n GLY 194 Ca -0.07 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 2vpq n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vpq s GLY 195 N -1.80 2.08 0.11 -0.02 0.00 -1.26 -4.60 107.32 101.82 2vpq s GLY 195 Ca 0.36 1.03 0.08 0.00 0.00 0.00 0.00 44.72 46.19 2vpq s GLY 195 CO 0.30 2.28 -0.12 1.08 0.00 0.00 0.00 173.10 176.64 2vpq s LEU 196 N 1.17 2.95 0.36 0.66 1.43 -1.26 -1.74 118.68 122.24 2vpq s LEU 196 Ca 0.63 -0.43 0.05 0.00 -1.03 0.00 0.00 54.13 53.34 2vpq s LEU 196 Cb -0.35 -1.76 -0.07 0.00 0.03 0.00 0.00 46.19 44.05 2vpq s LEU 196 CO 0.30 0.18 0.04 -0.72 0.23 0.00 0.00 176.35 176.38 2vpq s TYR 197 N -1.19 2.14 0.00 0.29 1.13 0.01 -1.65 117.35 118.09 2vpq s TYR 197 Ca 0.20 -0.87 0.03 0.00 -1.41 0.00 0.00 57.07 55.02 2vpq s TYR 197 Cb -0.11 -1.45 -0.01 0.00 -1.10 0.00 0.00 41.96 39.29 2vpq s TYR 197 CO 0.13 0.15 -0.10 1.41 -2.51 0.00 0.00 175.55 174.63 2vpq s MET 198 N -3.83 0.75 0.15 -3.49 1.75 -1.26 -0.70 119.30 112.66 2vpq s MET 198 Ca 0.36 -0.39 0.02 0.00 -1.25 0.00 0.00 55.69 54.42 2vpq s MET 198 Cb 0.09 -0.72 -0.04 0.00 2.84 0.00 0.00 34.83 37.00 2vpq s MET 198 CO 0.16 0.19 -0.02 -1.21 -0.65 0.00 0.00 175.02 173.49 2vpq s GLU 199 N -0.38 1.02 0.28 4.11 2.02 -0.92 -1.95 118.70 122.87 2vpq s GLU 199 Ca 0.03 -1.47 -0.30 0.00 0.02 0.00 0.00 54.97 53.25 2vpq s GLU 199 Cb -0.04 -0.26 -0.11 0.00 0.10 0.00 0.00 34.13 33.81 2vpq s GLU 199 CO -0.00 -0.08 1.56 0.21 0.02 0.00 0.00 175.26 176.96 2vpq s LYS 200 N -3.88 4.16 -0.54 1.61 2.47 -0.32 -1.61 119.74 121.63 2vpq s LYS 200 Ca 0.20 2.51 -0.26 0.00 -1.56 0.00 0.00 55.97 56.85 2vpq s LYS 200 Cb 0.06 -3.05 0.03 0.00 -1.46 0.00 0.00 37.83 33.41 2vpq s LYS 200 CO 0.01 -0.58 1.02 0.12 0.16 0.00 0.00 175.35 176.09 2vpq s PHE 201 N 0.02 2.76 -0.13 4.03 5.36 -0.51 -4.69 117.98 124.82 2vpq s PHE 201 Ca 0.62 0.23 -0.29 0.00 -0.96 0.00 0.00 56.93 56.53 2vpq s PHE 201 Cb -0.46 -4.21 -0.01 0.00 -0.34 0.00 0.00 43.02 38.00 2vpq s PHE 201 CO 0.46 -1.37 1.07 0.42 -1.46 0.00 0.00 175.22 174.34 2vpq s ILE 202 N 4.24 4.62 -0.17 3.12 -1.09 -1.26 -4.80 121.20 125.86 2vpq s ILE 202 Ca 0.36 1.92 0.18 0.00 -2.23 0.00 0.00 60.65 60.88 2vpq s ILE 202 Cb -0.10 -4.23 -0.25 0.00 -1.58 0.00 0.00 42.46 36.29 2vpq s ILE 202 CO 0.23 -0.05 0.16 -0.62 -1.23 0.00 0.00 174.94 173.43 2vpq n GLU 203 N 5.47 0.68 -3.84 2.79 1.02 -1.26 -4.71 120.64 120.79 2vpq n GLU 203 Ca 0.10 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.93 2vpq n GLU 203 Cb 0.47 -1.54 -0.11 0.00 -0.02 0.00 0.00 31.44 30.23 2vpq n GLU 203 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2vpq s ASN 204 N -5.46 4.90 0.22 1.62 2.47 -1.26 -4.86 114.94 112.58 2vpq s ASN 204 Ca -0.09 -3.37 -0.06 0.00 0.42 0.00 0.00 52.86 49.76 2vpq s ASN 204 Cb 0.07 -1.72 -0.02 0.00 -1.45 0.00 0.00 41.25 38.12 2vpq s ASN 204 CO 0.84 -0.20 0.28 0.72 -3.72 0.00 0.00 177.10 175.01 2vpq s PHE 205 N -0.79 0.85 -0.09 0.43 -0.71 -1.26 -0.86 117.98 115.54 2vpq s PHE 205 Ca 0.21 -1.13 0.04 0.00 -1.04 0.00 0.00 56.93 55.01 2vpq s PHE 205 Cb -0.15 -0.26 0.00 0.00 -1.21 0.00 0.00 43.02 41.40 2vpq s PHE 205 CO -0.08 -0.79 -0.22 0.50 -1.34 0.00 0.00 175.22 173.29 2vpq s ARG 206 N -4.07 2.82 -0.72 1.99 6.06 0.33 -1.60 118.95 123.77 2vpq s ARG 206 Ca 0.32 -0.80 -0.27 0.00 -2.50 0.00 0.00 55.73 52.48 2vpq s ARG 206 Cb 0.04 -2.15 0.03 0.00 0.06 0.00 0.00 34.95 32.92 2vpq s ARG 206 CO 0.11 0.15 1.31 -1.58 -2.50 0.00 0.00 175.30 172.79 2vpq s HIS 207 N 0.41 2.27 -0.21 5.12 5.65 -1.26 -1.61 115.29 125.65 2vpq s HIS 207 Ca -0.18 0.03 -0.03 0.00 0.25 0.00 0.00 55.06 55.13 2vpq s HIS 207 Cb -0.18 -4.59 -0.01 0.00 -1.18 0.00 0.00 32.58 26.63 2vpq s HIS 207 CO 0.08 -2.06 -0.06 0.42 -0.65 0.00 0.00 174.74 172.47 2vpq s ILE 208 N 5.88 3.22 0.03 0.89 -1.09 -0.97 -1.24 121.20 127.91 2vpq s ILE 208 Ca 0.38 -0.55 0.06 0.00 -2.23 0.00 0.00 60.65 58.31 2vpq s ILE 208 Cb -0.08 -2.45 -0.02 0.00 -1.58 0.00 0.00 42.46 38.32 2vpq s ILE 208 CO 0.16 0.44 -0.19 -1.83 -1.23 0.00 0.00 174.94 172.29 2vpq s GLU 209 N 1.42 1.36 -0.13 2.79 -1.05 -0.82 0.19 118.70 122.46 2vpq s GLU 209 Ca 0.05 -0.83 -0.01 0.00 -0.15 0.00 0.00 54.97 54.04 2vpq s GLU 209 Cb -0.14 -1.41 -0.02 0.00 -0.44 0.00 0.00 34.13 32.12 2vpq s GLU 209 CO -0.04 0.37 -0.11 0.42 0.95 0.00 0.00 175.26 176.85 2vpq s ILE 210 N -0.70 3.26 -0.09 1.83 -1.09 0.14 -0.77 121.20 123.79 2vpq s ILE 210 Ca 0.07 -0.59 -0.29 0.00 -2.23 0.00 0.00 60.65 57.61 2vpq s ILE 210 Cb -0.08 -2.37 -0.02 0.00 -1.58 0.00 0.00 42.46 38.41 2vpq s ILE 210 CO 0.01 0.53 0.95 -1.58 -1.23 0.00 0.00 174.94 173.62 2vpq s GLN 211 N 0.20 4.44 0.07 2.79 2.00 -0.96 -1.15 119.66 127.05 2vpq s GLN 211 Ca -0.07 1.30 0.08 0.00 -2.00 0.00 0.00 55.36 54.68 2vpq s GLN 211 Cb -0.15 -3.52 -0.04 0.00 0.80 0.00 0.00 33.01 30.11 2vpq s GLN 211 CO 0.04 -0.22 -0.17 0.42 -0.50 0.00 0.00 175.29 174.86 2vpq s ILE 212 N 1.70 2.87 -0.06 -2.34 1.09 0.15 -0.87 121.20 123.74 2vpq s ILE 212 Ca 0.47 -1.30 -0.02 0.00 -1.10 0.00 0.00 60.65 58.69 2vpq s ILE 212 Cb -0.19 -2.26 0.04 0.00 -1.06 0.00 0.00 42.46 38.99 2vpq s ILE 212 CO 0.20 0.23 0.12 -0.69 -0.10 0.00 0.00 174.94 174.70 2vpq s VAL 213 N -1.03 -0.09 0.23 2.92 1.01 -0.43 -1.90 120.40 121.12 2vpq s VAL 213 Ca 0.16 0.22 0.11 0.00 0.00 0.00 0.00 61.98 62.48 2vpq s VAL 213 Cb -0.11 -0.22 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 2vpq s VAL 213 CO 0.08 0.09 -0.20 -0.83 0.00 0.00 0.00 175.10 174.24 2vpq s GLY 214 N 1.37 1.79 0.14 4.51 0.00 -0.32 -0.87 107.32 113.95 2vpq s GLY 214 Ca -0.07 -1.74 0.01 0.00 0.00 0.00 0.00 44.72 42.93 2vpq s GLY 214 CO -0.05 -1.80 0.12 2.09 0.00 0.00 0.00 173.10 173.46 2vpq n ASP 215 N -0.19 1.31 -0.38 1.64 5.68 -0.09 0.13 116.55 124.66 2vpq n ASP 215 Ca -0.09 -1.47 0.03 0.00 -0.50 0.00 0.00 54.79 52.76 2vpq n ASP 215 Cb 0.58 -0.02 0.08 0.00 -1.14 0.00 0.00 41.12 40.62 2vpq n ASP 215 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2vpq n SER 216 N -2.09 1.08 -0.05 -1.12 3.41 -1.26 -3.82 113.62 109.77 2vpq n SER 216 Ca 0.00 -2.02 0.05 0.00 -0.26 0.00 0.00 58.87 56.64 2vpq n SER 216 Cb 0.16 -0.15 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 2vpq n SER 216 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2vpq n TYR 217 N 0.05 0.00 -0.64 7.33 4.01 -1.26 -4.99 117.16 121.66 2vpq n TYR 217 Ca 0.06 -0.72 0.00 0.00 -0.16 0.00 0.00 57.90 57.09 2vpq n TYR 217 Cb 0.18 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 2vpq n TYR 217 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2vpq n GLY 218 N -0.93 0.74 3.69 2.72 0.00 -1.25 -5.05 105.19 105.11 2vpq n GLY 218 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2vpq n GLY 218 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vpq s ASN 219 N -2.45 6.86 -0.10 1.61 0.01 -1.26 -4.95 114.94 114.66 2vpq s ASN 219 Ca 0.00 1.04 0.01 0.00 -0.71 0.00 0.00 52.86 53.20 2vpq s ASN 219 Cb 0.00 -2.39 0.02 0.00 0.41 0.00 0.00 41.25 39.29 2vpq s ASN 219 CO 0.00 -0.22 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.56 2vpq s VAL 220 N 1.43 1.27 0.28 1.60 1.01 -1.26 -0.91 120.40 123.81 2vpq s VAL 220 Ca 0.34 -0.50 0.10 0.00 0.00 0.00 0.00 61.98 61.92 2vpq s VAL 220 Cb -0.17 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2vpq s VAL 220 CO 0.14 0.40 -0.02 0.27 0.00 0.00 0.00 175.10 175.88 2vpq s ILE 221 N 1.11 3.24 0.03 2.22 -4.36 -0.04 -4.98 121.20 118.41 2vpq s ILE 221 Ca -0.05 -1.98 0.09 0.00 -0.26 0.00 0.00 60.65 58.45 2vpq s ILE 221 Cb -0.14 -2.77 -0.03 0.00 1.25 0.00 0.00 42.46 40.77 2vpq s ILE 221 CO -0.02 -0.36 -0.26 -1.38 0.24 0.00 0.00 174.94 173.16 2vpq s HIS 222 N -2.37 2.32 -0.43 1.37 -3.43 -1.26 -1.32 115.29 110.18 2vpq s HIS 222 Ca 0.32 -0.42 0.04 0.00 -0.80 0.00 0.00 55.06 54.20 2vpq s HIS 222 Cb -0.06 -1.41 0.50 0.00 -1.43 0.00 0.00 32.58 30.18 2vpq s HIS 222 CO 0.19 0.09 1.62 1.28 -2.00 0.00 0.00 174.74 175.93 2vpq n LEU 223 N 1.91 5.78 0.00 5.38 4.32 -0.05 -5.00 117.00 129.34 2vpq n LEU 223 Ca -0.17 -4.19 0.00 0.00 -0.02 0.00 0.00 56.01 51.63 2vpq n LEU 223 Cb 0.52 -0.69 0.00 0.00 -1.62 0.00 0.00 43.42 41.63 2vpq n LEU 223 CO 0.23 1.54 0.00 0.61 -1.22 0.00 0.00 177.39 178.55 2vpq n GLY 224 N -0.95 -1.31 3.78 -0.72 0.00 -1.26 -4.79 105.19 99.94 2vpq n GLY 224 Ca 0.49 -1.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 2vpq n GLY 224 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2vpq s GLU 225 N 0.00 2.78 -0.06 1.61 1.03 -1.26 -2.26 118.70 120.54 2vpq s GLU 225 Ca 0.00 -1.10 0.05 0.00 0.03 0.00 0.00 54.97 53.95 2vpq s GLU 225 Cb 0.00 -2.49 -0.01 0.00 -0.80 0.00 0.00 34.13 30.83 2vpq s GLU 225 CO 0.00 0.41 -0.23 1.03 -1.33 0.00 0.00 175.26 175.13 2vpq s ARG 226 N -3.69 2.51 -0.41 -4.83 0.52 0.05 -4.56 118.95 108.55 2vpq s ARG 226 Ca 0.32 -0.85 -0.17 0.00 -0.52 0.00 0.00 55.73 54.52 2vpq s ARG 226 Cb -0.08 -2.08 0.02 0.00 0.52 0.00 0.00 34.95 33.32 2vpq s ARG 226 CO 0.24 0.32 0.41 0.34 0.02 0.00 0.00 175.30 176.62 2vpq s ASP 227 N -0.03 6.18 -0.45 0.23 -1.08 0.18 -1.95 116.67 119.75 2vpq s ASP 227 Ca -0.07 -0.63 0.04 0.00 -0.52 0.00 0.00 52.55 51.38 2vpq s ASP 227 Cb -0.14 -2.21 0.44 0.00 -1.46 0.00 0.00 42.92 39.55 2vpq s ASP 227 CO 0.04 -0.52 1.42 0.00 0.52 0.00 0.00 175.17 176.63 2vpq h THR 229 N 2.02 1.55 -1.66 0.00 2.02 -1.77 -3.40 112.91 111.67 2vpq h THR 229 Ca 0.42 -2.91 -0.45 0.00 0.77 0.00 0.00 66.41 64.24 2vpq h THR 229 Cb 1.12 2.65 -0.04 0.00 -1.74 0.00 0.00 68.15 70.14 2vpq h THR 229 CO 1.01 0.84 1.19 -0.63 0.37 0.00 0.00 175.52 178.30 2vpq s ILE 230 N -2.98 3.40 0.20 3.11 -1.09 -1.26 -4.36 121.20 118.22 2vpq s ILE 230 Ca -0.02 0.05 0.09 0.00 -2.23 0.00 0.00 60.65 58.54 2vpq s ILE 230 Cb 0.10 -4.02 -0.04 0.00 -1.58 0.00 0.00 42.46 36.91 2vpq s ILE 230 CO 0.83 -0.98 -0.17 -1.10 -1.23 0.00 0.00 174.94 172.29 2vpq s GLN 231 N 6.94 1.36 -0.02 2.79 -0.21 -1.26 -1.35 119.66 127.91 2vpq s GLN 231 Ca 0.66 -1.52 0.02 0.00 0.02 0.00 0.00 55.36 54.54 2vpq s GLN 231 Cb -0.11 -1.34 0.00 0.00 1.00 0.00 0.00 33.01 32.57 2vpq s GLN 231 CO 0.14 0.25 -0.07 0.50 -2.12 0.00 0.00 175.29 174.00 2vpq s ARG 232 N -3.18 0.79 -0.09 2.91 3.52 0.20 -4.64 118.95 118.47 2vpq s ARG 232 Ca 0.20 -0.24 -0.00 0.00 -0.13 0.00 0.00 55.73 55.56 2vpq s ARG 232 Cb -0.04 -0.76 0.00 0.00 -1.56 0.00 0.00 34.95 32.59 2vpq s ARG 232 CO 0.08 0.08 0.06 2.89 -0.81 0.00 0.00 175.30 177.61 2vpq n ARG 233 N 3.32 -0.26 0.00 5.12 1.85 -1.26 -1.20 116.66 124.23 2vpq n ARG 233 Ca -0.18 0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.68 2vpq n ARG 233 Cb 0.55 -0.12 0.00 0.00 -1.05 0.00 0.00 32.46 31.84 2vpq n ARG 233 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 2vpq n MET 234 N -0.80 0.00 -3.56 2.89 0.00 -1.26 -4.97 117.12 109.42 2vpq n MET 234 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.30 2vpq n MET 234 Cb 0.07 -0.72 -0.06 0.00 0.00 0.00 0.00 33.22 32.51 2vpq n MET 234 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 2vpq s GLN 235 N -0.02 3.83 0.39 2.12 1.11 -0.34 -5.03 119.66 121.72 2vpq s GLN 235 Ca 0.00 0.31 -0.25 0.00 0.01 0.00 0.00 55.36 55.43 2vpq s GLN 235 Cb 0.00 -3.17 -0.09 0.00 -1.01 0.00 0.00 33.01 28.74 2vpq s GLN 235 CO 0.00 0.67 1.11 0.15 0.01 0.00 0.00 175.29 177.23 2vpq s LYS 236 N -1.26 4.16 0.00 2.91 1.02 -1.26 -0.63 119.74 124.68 2vpq s LYS 236 Ca 0.25 1.68 0.00 0.00 0.02 0.00 0.00 55.97 57.92 2vpq s LYS 236 Cb -0.16 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 2vpq s LYS 236 CO 0.13 -0.19 0.00 1.28 -0.92 0.00 0.00 175.35 175.66 2vpq n LEU 237 N 0.11 0.47 -4.01 3.17 4.77 -0.45 -4.84 117.00 116.22 2vpq n LEU 237 Ca 0.04 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.77 2vpq n LEU 237 Cb 0.48 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.40 2vpq n LEU 237 CO 0.48 -0.05 -0.46 -0.69 -1.33 0.00 0.00 177.39 175.34 2vpq s VAL 238 N -1.92 1.13 0.09 4.08 1.01 -1.13 -1.73 120.40 121.93 2vpq s VAL 238 Ca 0.00 -0.46 0.10 0.00 0.00 0.00 0.00 61.98 61.62 2vpq s VAL 238 Cb 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 2vpq s VAL 238 CO 0.00 0.36 -0.25 -1.61 0.00 0.00 0.00 175.10 173.60 2vpq s GLU 239 N 0.81 1.48 0.02 2.72 8.01 -0.78 -4.07 118.70 126.88 2vpq s GLU 239 Ca -0.12 -1.20 -0.04 0.00 0.01 0.00 0.00 54.97 53.62 2vpq s GLU 239 Cb -0.15 -1.80 -0.01 0.00 -4.31 0.00 0.00 34.13 27.85 2vpq s GLU 239 CO 0.02 0.44 0.06 -1.83 0.01 0.00 0.00 175.26 173.96 2vpq s GLU 240 N -1.69 0.44 -0.02 1.61 -1.05 -0.60 0.09 118.70 117.49 2vpq s GLU 240 Ca 0.11 -0.57 0.03 0.00 -0.15 0.00 0.00 54.97 54.39 2vpq s GLU 240 Cb -0.10 0.17 0.00 0.00 -0.44 0.00 0.00 34.13 33.77 2vpq s GLU 240 CO 0.04 -0.10 -0.09 0.00 0.95 0.00 0.00 175.26 176.06 2vpq s ALA 241 N -1.71 0.88 0.99 -0.84 0.00 -0.67 0.47 121.76 120.87 2vpq s ALA 241 Ca -0.13 -0.36 -0.14 0.00 0.00 0.00 0.00 51.96 51.33 2vpq s ALA 241 Cb -0.07 -0.31 0.18 0.00 0.00 0.00 0.00 23.12 22.92 2vpq s ALA 241 CO -0.01 0.15 1.17 -1.25 0.00 0.00 0.00 175.76 175.82 2vpq s PRO 242 N 0.13 0.52 0.13 0.00 0.05 -1.26 -0.78 135.00 133.78 2vpq s PRO 242 Ca -0.02 0.09 -0.31 0.00 0.05 0.00 0.00 61.00 60.80 2vpq s PRO 242 Cb -0.08 -1.79 -0.09 0.00 0.05 0.00 0.00 34.50 32.59 2vpq s PRO 242 CO 0.00 -2.58 1.58 0.45 0.05 0.00 0.00 177.00 176.50 2vpq s SER 243 N -4.14 6.61 0.51 6.66 0.15 -1.26 -4.80 113.70 117.43 2vpq s SER 243 Ca 0.67 2.55 0.34 0.00 0.70 0.00 0.00 55.95 60.21 2vpq s SER 243 Cb -0.12 -2.58 1.76 0.00 -1.71 0.00 0.00 66.02 63.37 2vpq s SER 243 CO 0.54 -0.83 2.05 1.55 1.20 0.00 0.00 173.24 177.74 2vpq h PRO 244 N 7.33 0.00 -0.41 5.44 0.13 -1.92 -3.08 132.00 139.49 2vpq h PRO 244 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2vpq h PRO 244 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2vpq h PRO 244 CO 0.92 0.00 0.00 0.44 -0.23 0.00 0.00 178.00 179.13 2vpq n ILE 245 N -2.77 1.69 -4.79 -3.56 -6.64 -1.26 -4.98 119.36 97.05 2vpq n ILE 245 Ca -0.01 -1.35 -0.30 0.00 -1.77 0.00 0.00 62.75 59.31 2vpq n ILE 245 Cb 0.12 0.14 -0.17 0.00 -1.44 0.00 0.00 39.64 38.29 2vpq n ILE 245 CO 0.00 0.00 0.00 -0.22 -1.77 0.00 0.00 176.55 174.56 2vpq s LEU 246 N -1.86 1.95 0.61 7.28 2.96 -1.16 -5.13 118.68 123.32 2vpq s LEU 246 Ca 0.38 -0.51 -0.07 0.00 -0.22 0.00 0.00 54.13 53.71 2vpq s LEU 246 Cb 0.26 -1.28 0.00 0.00 0.50 0.00 0.00 46.19 45.68 2vpq s LEU 246 CO 0.16 0.08 0.94 1.51 -1.32 0.00 0.00 176.35 177.73 2vpq s ASP 247 N 0.69 5.66 0.20 3.68 3.84 -1.26 -4.92 116.67 124.56 2vpq s ASP 247 Ca -0.12 0.86 0.24 0.00 -0.00 0.00 0.00 52.55 53.54 2vpq s ASP 247 Cb -0.16 -1.85 0.91 0.00 -1.38 0.00 0.00 42.92 40.44 2vpq s ASP 247 CO 0.02 -1.07 1.73 -0.90 -0.00 0.00 0.00 175.17 174.96 2vpq n ASP 248 N -2.65 0.62 -0.02 2.11 5.68 -1.26 -1.64 116.55 119.39 2vpq n ASP 248 Ca 0.05 0.61 -0.17 0.00 -0.50 0.00 0.00 54.79 54.77 2vpq n ASP 248 Cb 0.57 -0.76 -0.08 0.00 -1.14 0.00 0.00 41.12 39.71 2vpq n ASP 248 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2vpq h GLU 249 N 0.00 0.72 -0.12 0.11 4.81 -1.99 -1.78 114.58 116.33 2vpq h GLU 249 Ca 0.00 -0.61 -0.14 0.00 -0.13 0.00 0.00 59.36 58.47 2vpq h GLU 249 Cb 0.50 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2vpq h GLU 249 CO 0.00 1.22 -0.54 1.15 -0.73 0.00 0.00 179.01 180.11 2vpq h THR 250 N 0.42 1.35 -0.64 0.32 2.02 -1.90 -1.99 112.91 112.48 2vpq h THR 250 Ca -0.06 -1.82 0.04 0.00 0.77 0.00 0.00 66.41 65.34 2vpq h THR 250 Cb 1.39 1.85 -0.05 0.00 -1.74 0.00 0.00 68.15 69.60 2vpq h THR 250 CO 0.15 0.55 0.38 -0.09 0.37 0.00 0.00 175.52 176.88 2vpq h ARG 251 N 0.27 0.70 -0.19 6.66 2.43 -1.27 -0.53 114.38 122.46 2vpq h ARG 251 Ca 0.01 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 58.92 2vpq h ARG 251 Cb 1.04 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 30.44 2vpq h ARG 251 CO 0.09 0.46 -0.71 0.07 -1.51 0.00 0.00 179.97 178.37 2vpq h ARG 252 N 0.72 0.79 -0.20 0.20 0.11 -1.27 -1.29 114.38 113.44 2vpq h ARG 252 Ca 0.27 -0.60 0.04 0.00 0.10 0.00 0.00 59.98 59.78 2vpq h ARG 252 Cb 0.08 0.11 -0.03 0.00 1.11 0.00 0.00 29.97 31.24 2vpq h ARG 252 CO -0.13 1.22 -0.02 0.93 0.10 0.00 0.00 179.97 182.06 2vpq h GLU 253 N 0.56 0.03 -0.07 0.08 5.08 -1.15 0.14 114.58 119.25 2vpq h GLU 253 Ca -0.03 -0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.14 2vpq h GLU 253 Cb 1.33 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 2vpq h GLU 253 CO 0.15 0.02 -0.73 0.52 -1.00 0.00 0.00 179.01 177.97 2vpq h MET 254 N 0.04 0.39 -0.43 2.33 2.86 -1.11 -0.49 114.93 118.51 2vpq h MET 254 Ca 0.10 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.39 2vpq h MET 254 Cb 0.13 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2vpq h MET 254 CO -0.18 0.96 0.15 0.78 1.06 0.00 0.00 176.91 179.67 2vpq h GLY 255 N 1.31 0.71 1.44 8.32 0.00 -1.05 -0.10 103.07 113.70 2vpq h GLY 255 Ca -0.03 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 2vpq h GLY 255 CO 0.12 0.38 -0.15 3.43 0.00 0.00 0.00 176.54 180.32 2vpq h ASN 256 N 0.55 0.65 -0.37 0.19 2.35 -0.64 -0.02 115.58 118.29 2vpq h ASN 256 Ca 0.14 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2vpq h ASN 256 Cb 0.23 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2vpq h ASN 256 CO -0.01 0.82 0.17 0.00 -1.65 0.00 0.00 177.43 176.77 2vpq h ALA 257 N 1.24 0.47 -0.69 -0.83 0.00 -0.95 -1.50 119.26 116.99 2vpq h ALA 257 Ca 0.10 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vpq h ALA 257 Cb 0.60 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2vpq h ALA 257 CO 0.04 0.04 0.42 0.00 0.00 0.00 0.00 179.25 179.75 2vpq h ALA 258 N 1.03 0.88 -0.35 0.00 0.00 -0.71 -2.08 119.26 118.03 2vpq h ALA 258 Ca 0.13 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2vpq h ALA 258 Cb 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2vpq h ALA 258 CO -0.02 0.35 -0.03 0.28 0.00 0.00 0.00 179.25 179.84 2vpq h VAL 259 N 0.94 1.27 -0.61 0.00 2.07 -0.84 -1.37 116.25 117.71 2vpq h VAL 259 Ca 0.25 -1.04 0.09 0.00 0.82 0.00 0.00 66.70 66.83 2vpq h VAL 259 Cb -0.03 1.25 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 2vpq h VAL 259 CO -0.05 0.34 0.23 0.03 0.02 0.00 0.00 177.57 178.14 2vpq h ARG 260 N 0.43 0.40 -0.45 1.57 3.08 -1.20 -2.19 114.38 116.02 2vpq h ARG 260 Ca 0.09 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.14 2vpq h ARG 260 Cb 0.50 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 2vpq h ARG 260 CO 0.02 0.26 0.26 0.00 -1.07 0.00 0.00 179.97 179.45 2vpq h ALA 261 N 1.42 0.57 0.58 0.04 0.00 -1.05 -1.15 119.26 119.68 2vpq h ALA 261 Ca 0.31 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2vpq h ALA 261 Cb 0.38 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2vpq h ALA 261 CO -0.31 -0.06 -0.29 0.00 0.00 0.00 0.00 179.25 178.59 2vpq h ALA 262 N 1.20 -0.80 0.00 0.00 0.00 -0.89 -3.01 119.26 115.77 2vpq h ALA 262 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2vpq h ALA 262 Cb 0.02 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2vpq h ALA 262 CO -0.09 -0.95 0.00 0.36 0.00 0.00 0.00 179.25 178.57 2vpq n LYS 263 N -5.44 0.14 0.14 0.00 2.85 -0.86 -1.48 118.16 113.51 2vpq n LYS 263 Ca -0.13 0.23 0.05 0.00 -1.05 0.00 0.00 58.31 57.41 2vpq n LYS 263 Cb 0.33 -1.70 0.49 0.00 -0.65 0.00 0.00 35.03 33.50 2vpq n LYS 263 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2vpq h ALA 264 N 2.56 1.74 -0.34 0.58 0.00 -1.06 -2.56 119.26 120.18 2vpq h ALA 264 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2vpq h ALA 264 Cb 0.50 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2vpq h ALA 264 CO 0.00 0.20 0.02 0.28 0.00 0.00 0.00 179.25 179.75 2vpq n VAL 265 N -4.42 2.43 -4.12 0.00 0.31 -0.98 -4.98 118.33 106.56 2vpq n VAL 265 Ca -0.01 -2.04 -0.45 0.00 -0.01 0.00 0.00 64.34 61.83 2vpq n VAL 265 Cb 0.15 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 2vpq n VAL 265 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2vpq n ASN 266 N -0.60 -3.40 -4.71 4.52 3.02 -0.96 -4.70 115.26 108.42 2vpq n ASN 266 Ca 0.26 -1.30 -0.42 0.00 -0.03 0.00 0.00 54.58 53.09 2vpq n ASN 266 Cb 0.99 -1.57 -0.03 0.00 -0.61 0.00 0.00 39.78 38.56 2vpq n ASN 266 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2vpq s TYR 267 N -3.65 3.63 0.04 3.10 5.04 -0.55 -4.92 117.35 120.04 2vpq s TYR 267 Ca 0.43 1.65 0.07 0.00 -2.44 0.00 0.00 57.07 56.77 2vpq s TYR 267 Cb -0.24 -3.11 -0.03 0.00 0.35 0.00 0.00 41.96 38.93 2vpq s TYR 267 CO 0.97 -0.04 -0.17 -2.00 -1.34 0.00 0.00 175.55 172.98 2vpq s GLU 268 N 1.15 2.12 2.48 4.97 2.12 -1.26 -4.31 118.70 125.97 2vpq s GLU 268 Ca 0.50 -0.96 0.00 0.00 0.36 0.00 0.00 54.97 54.88 2vpq s GLU 268 Cb -0.20 -2.22 0.00 0.00 0.26 0.00 0.00 34.13 31.97 2vpq s GLU 268 CO 0.26 0.55 0.00 -1.71 -0.54 0.00 0.00 175.26 173.81 2vpq n ASN 269 N 1.55 -0.58 -4.75 -1.70 2.85 0.36 -2.68 115.26 110.31 2vpq n ASN 269 Ca -0.16 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 53.94 2vpq n ASN 269 Cb 0.52 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.48 2vpq n ASN 269 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2vpq s ALA 270 N -1.25 3.57 0.21 5.20 0.00 -1.26 -1.18 121.76 127.05 2vpq s ALA 270 Ca 0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 51.96 51.61 2vpq s ALA 270 Cb 0.00 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.60 2vpq s ALA 270 CO 0.00 0.14 0.26 0.20 0.00 0.00 0.00 175.76 176.36 2vpq s GLY 271 N 0.19 1.01 -0.05 0.00 0.00 -0.80 -3.07 107.32 104.60 2vpq s GLY 271 Ca 0.22 -1.33 0.02 0.00 0.00 0.00 0.00 44.72 43.63 2vpq s GLY 271 CO 0.09 -1.08 -0.10 -1.59 0.00 0.00 0.00 173.10 170.41 2vpq s THR 272 N -4.09 0.94 -0.26 0.90 2.01 -0.56 -0.67 115.64 113.92 2vpq s THR 272 Ca 0.30 -0.39 -0.10 0.00 0.31 0.00 0.00 61.69 61.82 2vpq s THR 272 Cb 0.04 -0.87 -0.04 0.00 0.01 0.00 0.00 72.50 71.63 2vpq s THR 272 CO 0.09 0.31 0.15 -0.63 -0.69 0.00 0.00 174.62 173.85 2vpq s ILE 273 N 0.60 5.08 -0.22 1.82 -1.09 -0.30 0.02 121.20 127.11 2vpq s ILE 273 Ca -0.11 0.09 -0.15 0.00 -2.23 0.00 0.00 60.65 58.24 2vpq s ILE 273 Cb -0.14 -3.39 -0.04 0.00 -1.58 0.00 0.00 42.46 37.31 2vpq s ILE 273 CO 0.02 0.30 0.38 -1.61 -1.23 0.00 0.00 174.94 172.80 2vpq s GLU 274 N 1.48 4.14 0.03 2.79 2.02 0.10 0.24 118.70 129.50 2vpq s GLU 274 Ca 0.07 0.14 0.03 0.00 0.02 0.00 0.00 54.97 55.23 2vpq s GLU 274 Cb -0.15 -3.56 -0.04 0.00 0.10 0.00 0.00 34.13 30.49 2vpq s GLU 274 CO 0.07 -0.07 -0.03 -0.06 0.02 0.00 0.00 175.26 175.19 2vpq s PHE 275 N 1.42 2.96 -0.31 1.61 0.08 0.13 -1.27 117.98 122.60 2vpq s PHE 275 Ca 0.18 -0.01 -0.21 0.00 0.12 0.00 0.00 56.93 57.01 2vpq s PHE 275 Cb -0.15 -1.60 -0.01 0.00 -0.57 0.00 0.00 43.02 40.70 2vpq s PHE 275 CO 0.08 0.43 0.68 0.42 -0.10 0.00 0.00 175.22 176.72 2vpq s ILE 276 N -1.10 4.89 -0.49 0.64 1.01 0.11 -2.30 121.20 123.96 2vpq s ILE 276 Ca 0.20 0.94 -0.16 0.00 0.00 0.00 0.00 60.65 61.63 2vpq s ILE 276 Cb -0.11 -4.05 0.08 0.00 0.01 0.00 0.00 42.46 38.39 2vpq s ILE 276 CO 0.11 -0.19 0.42 -0.47 0.00 0.00 0.00 174.94 174.81 2vpq s TYR 277 N 2.73 3.24 -0.31 3.97 5.04 -0.63 -0.72 117.35 130.67 2vpq s TYR 277 Ca 0.27 -0.99 -0.27 0.00 -2.44 0.00 0.00 57.07 53.64 2vpq s TYR 277 Cb -0.15 -3.30 0.01 0.00 0.35 0.00 0.00 41.96 38.88 2vpq s TYR 277 CO 0.12 -0.84 0.98 0.34 -1.34 0.00 0.00 175.55 174.81 2vpq s ASP 278 N 2.79 6.85 0.02 4.32 3.68 0.69 -0.51 116.67 134.52 2vpq s ASP 278 Ca 0.04 0.93 0.23 0.00 2.13 0.00 0.00 52.55 55.88 2vpq s ASP 278 Cb -0.25 -2.50 0.97 0.00 -1.45 0.00 0.00 42.92 39.69 2vpq s ASP 278 CO 0.06 -0.79 1.74 0.18 0.13 0.00 0.00 175.17 176.49 2vpq n LEU 279 N 6.64 0.08 -0.05 -1.34 4.77 -0.04 -0.00 117.00 127.06 2vpq n LEU 279 Ca 0.09 0.51 -0.15 0.00 -0.03 0.00 0.00 56.01 56.43 2vpq n LEU 279 Cb 0.47 -0.49 -0.07 0.00 -2.33 0.00 0.00 43.42 41.00 2vpq n LEU 279 CO 0.56 -0.13 0.42 0.78 -1.33 0.00 0.00 177.39 177.69 2vpq h ASN 280 N 0.00 0.71 0.00 -1.43 -0.26 -1.92 -3.37 115.58 109.31 2vpq h ASN 280 Ca 0.00 -0.59 0.00 0.00 -0.56 0.00 0.00 56.30 55.15 2vpq h ASN 280 Cb 0.42 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.47 2vpq h ASN 280 CO 0.00 1.17 0.00 -0.90 -1.06 0.00 0.00 177.43 176.64 2vpq n ASP 281 N -4.20 1.22 -3.48 5.81 3.85 -1.21 -5.02 116.55 113.52 2vpq n ASP 281 Ca -0.07 -1.29 -0.19 0.00 -0.71 0.00 0.00 54.79 52.54 2vpq n ASP 281 Cb 0.58 0.00 0.09 0.00 -1.35 0.00 0.00 41.12 40.44 2vpq n ASP 281 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2vpq n ASN 282 N -0.14 -3.11 -4.40 -1.12 3.02 0.99 -5.01 115.26 105.49 2vpq n ASN 282 Ca 0.00 -0.61 -0.31 0.00 -0.03 0.00 0.00 54.58 53.64 2vpq n ASN 282 Cb 0.09 -5.08 -0.14 0.00 -0.61 0.00 0.00 39.78 34.05 2vpq n ASN 282 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2vpq s LYS 283 N -5.62 2.01 -0.01 3.52 -0.14 -1.11 -4.93 119.74 113.47 2vpq s LYS 283 Ca 0.15 -1.00 0.03 0.00 -1.36 0.00 0.00 55.97 53.78 2vpq s LYS 283 Cb -0.07 -2.11 -0.03 0.00 -1.68 0.00 0.00 37.83 33.95 2vpq s LYS 283 CO 0.73 0.54 -0.06 -0.59 -0.76 0.00 0.00 175.35 175.21 2vpq s PHE 284 N -0.82 2.91 -0.03 3.18 -0.12 -1.26 -0.22 117.98 121.62 2vpq s PHE 284 Ca 0.13 -0.02 0.02 0.00 -0.05 0.00 0.00 56.93 57.01 2vpq s PHE 284 Cb -0.10 -1.63 0.01 0.00 -0.63 0.00 0.00 43.02 40.67 2vpq s PHE 284 CO 0.03 0.38 -0.06 0.71 -0.05 0.00 0.00 175.22 176.23 2vpq s TYR 285 N -0.98 0.74 0.11 3.49 2.02 0.11 -4.79 117.35 118.04 2vpq s TYR 285 Ca 0.17 -0.18 -0.31 0.00 -0.37 0.00 0.00 57.07 56.37 2vpq s TYR 285 Cb -0.11 -0.58 -0.08 0.00 -0.40 0.00 0.00 41.96 40.78 2vpq s TYR 285 CO 0.07 -0.12 1.48 0.12 -1.57 0.00 0.00 175.55 175.53 2vpq s PHE 286 N 0.48 3.03 -0.21 2.71 5.36 -0.21 0.09 117.98 129.22 2vpq s PHE 286 Ca -0.06 0.75 -0.10 0.00 -0.96 0.00 0.00 56.93 56.56 2vpq s PHE 286 Cb -0.10 -3.79 -0.09 0.00 -0.34 0.00 0.00 43.02 38.70 2vpq s PHE 286 CO 0.00 -2.90 -0.27 -0.12 -1.46 0.00 0.00 175.22 170.48 2vpq n MET 287 N 4.37 0.45 -3.71 10.12 0.00 -0.39 -3.32 117.12 124.63 2vpq n MET 287 Ca 0.13 0.20 -0.03 0.00 -0.00 0.00 0.00 57.70 57.99 2vpq n MET 287 Cb 0.41 -1.26 -0.01 0.00 0.00 0.00 0.00 33.22 32.36 2vpq n MET 287 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 175.97 174.14 2vpq s GLU 288 N -2.39 1.03 -0.11 2.12 -1.05 -1.17 -4.99 118.70 112.14 2vpq s GLU 288 Ca -0.30 -0.55 -0.02 0.00 -0.15 0.00 0.00 54.97 53.95 2vpq s GLU 288 Cb 0.11 0.36 -0.03 0.00 -0.44 0.00 0.00 34.13 34.14 2vpq s GLU 288 CO 0.38 -0.47 -0.03 1.41 0.95 0.00 0.00 175.26 177.49 2vpq s MET 289 N -3.13 3.25 -0.46 -4.83 -2.45 -1.26 0.02 119.30 110.44 2vpq s MET 289 Ca 0.12 -0.50 -0.16 0.00 -1.25 0.00 0.00 55.69 53.90 2vpq s MET 289 Cb -0.00 -2.80 0.05 0.00 1.25 0.00 0.00 34.83 33.33 2vpq s MET 289 CO 0.00 0.47 0.43 -0.80 1.05 0.00 0.00 175.02 176.18 2vpq s ASN 290 N -0.27 6.16 -1.43 1.11 -0.87 0.10 -4.88 114.94 114.87 2vpq s ASN 290 Ca 0.05 -1.06 -0.09 0.00 -1.57 0.00 0.00 52.86 50.19 2vpq s ASN 290 Cb -0.13 -2.21 -0.06 0.00 -0.02 0.00 0.00 41.25 38.84 2vpq s ASN 290 CO 0.02 -0.65 2.89 0.35 -2.57 0.00 0.00 177.10 177.15 2vpq n THR 291 N 5.32 4.40 -3.64 1.60 -2.24 -1.26 -1.49 114.28 116.97 2vpq n THR 291 Ca -0.10 -2.87 -0.00 0.00 -2.27 0.00 0.00 64.05 58.81 2vpq n THR 291 Cb 0.45 -2.44 -0.01 0.00 -2.10 0.00 0.00 70.33 66.23 2vpq n THR 291 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vpq s ARG 292 N 1.33 0.53 0.78 -0.78 1.70 -1.18 -4.74 118.95 116.60 2vpq s ARG 292 Ca 0.66 -0.28 -0.12 0.00 -0.47 0.00 0.00 55.73 55.52 2vpq s ARG 292 Cb 0.20 0.19 0.07 0.00 -0.57 0.00 0.00 34.95 34.83 2vpq s ARG 292 CO -0.07 -0.24 1.13 -1.50 -1.08 0.00 0.00 175.30 173.54 2vpq s ILE 293 N -2.59 2.79 0.39 4.99 1.10 -1.26 -4.23 121.20 122.40 2vpq s ILE 293 Ca 0.13 0.30 0.08 0.00 -0.51 0.00 0.00 60.65 60.65 2vpq s ILE 293 Cb 0.03 -2.68 -0.07 0.00 0.15 0.00 0.00 42.46 39.89 2vpq s ILE 293 CO -0.03 -0.30 0.05 -1.10 -2.11 0.00 0.00 174.94 171.45 2vpq s GLN 294 N -4.51 2.04 0.20 3.50 -0.21 -1.26 -4.56 119.66 114.86 2vpq s GLN 294 Ca 0.66 -1.96 -0.10 0.00 0.02 0.00 0.00 55.36 53.98 2vpq s GLN 294 Cb -0.21 -1.79 0.19 0.00 1.00 0.00 0.00 33.01 32.20 2vpq s GLN 294 CO 0.52 -0.02 1.83 0.28 -2.12 0.00 0.00 175.29 175.78 2vpq h VAL 295 N 1.71 1.05 -0.12 1.09 2.07 -2.00 -3.07 116.25 116.98 2vpq h VAL 295 Ca -0.43 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2vpq h VAL 295 Cb 1.25 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2vpq h VAL 295 CO 0.75 0.14 0.00 -1.84 0.02 0.00 0.00 177.57 176.63 2vpq n GLU 296 N -4.72 1.27 -0.16 1.57 0.00 -1.26 -4.40 120.64 112.93 2vpq n GLU 296 Ca 0.07 -0.42 0.17 0.00 0.00 0.00 0.00 57.16 56.97 2vpq n GLU 296 Cb 0.11 -1.09 0.53 0.00 0.00 0.00 0.00 31.44 30.98 2vpq n GLU 296 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.13 178.25 2vpq h HIS 297 N 0.69 0.43 0.00 -1.84 2.07 -1.95 -2.93 115.15 111.61 2vpq h HIS 297 Ca 0.00 0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.51 2vpq h HIS 297 Cb 0.16 -0.14 -0.00 0.00 2.57 0.00 0.00 27.41 30.00 2vpq h HIS 297 CO 0.08 0.16 -0.09 -1.35 -3.07 0.00 0.00 177.93 173.65 2vpq h PRO 298 N 0.37 0.00 -0.12 5.12 0.11 -1.88 -1.90 132.00 133.70 2vpq h PRO 298 Ca 0.37 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.39 2vpq h PRO 298 Cb 0.92 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2vpq h PRO 298 CO -0.11 0.09 -0.32 -0.39 -0.21 0.00 0.00 178.00 177.06 2vpq h VAL 299 N 0.00 1.27 -0.28 3.15 -1.51 -1.89 -2.12 116.25 114.87 2vpq h VAL 299 Ca -0.00 -1.28 -0.19 0.00 -1.23 0.00 0.00 66.70 64.00 2vpq h VAL 299 Cb 0.26 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 30.96 2vpq h VAL 299 CO 0.01 0.38 -0.57 0.74 -1.23 0.00 0.00 177.57 176.91 2vpq h THR 300 N 0.20 1.28 -0.67 7.19 2.02 -1.54 -2.97 112.91 118.42 2vpq h THR 300 Ca 0.03 -1.75 -0.06 0.00 0.77 0.00 0.00 66.41 65.39 2vpq h THR 300 Cb 0.67 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.71 2vpq h THR 300 CO 0.05 0.57 0.18 -0.33 0.37 0.00 0.00 175.52 176.36 2vpq h GLU 301 N 0.65 1.04 -0.20 6.66 5.08 -1.09 -0.65 114.58 126.08 2vpq h GLU 301 Ca 0.01 -0.23 -0.12 0.00 -1.00 0.00 0.00 59.36 58.02 2vpq h GLU 301 Cb 1.17 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 2vpq h GLU 301 CO 0.12 0.91 -0.34 0.52 -1.00 0.00 0.00 179.01 179.22 2vpq h MET 302 N 1.00 0.59 0.00 2.33 2.86 -1.45 0.69 114.93 120.94 2vpq h MET 302 Ca 0.21 -0.36 -0.09 0.00 -2.06 0.00 0.00 59.70 57.40 2vpq h MET 302 Cb 0.33 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2vpq h MET 302 CO -0.00 0.97 -0.44 -0.39 1.06 0.00 0.00 176.91 178.11 2vpq h VAL 303 N 0.27 1.19 0.00 -2.22 -1.51 -1.38 -3.29 116.25 109.30 2vpq h VAL 303 Ca 0.01 -1.57 -0.03 0.00 -1.23 0.00 0.00 66.70 63.88 2vpq h VAL 303 Cb 0.93 1.88 -0.01 0.00 -2.13 0.00 0.00 31.29 31.96 2vpq h VAL 303 CO 0.08 0.43 -1.92 0.35 -1.23 0.00 0.00 177.57 175.28 2vpq n THR 304 N -3.83 0.12 -1.03 7.19 -2.24 -0.26 0.48 114.28 114.70 2vpq n THR 304 Ca -0.01 -0.47 -0.01 0.00 -2.27 0.00 0.00 64.05 61.28 2vpq n THR 304 Cb 0.49 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.72 2vpq n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vpq n GLY 305 N 1.45 0.50 3.62 3.38 0.00 0.24 -4.79 105.19 109.59 2vpq n GLY 305 Ca -0.06 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 2vpq n GLY 305 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vpq s ILE 306 N -1.97 4.85 -0.73 -0.61 1.01 -1.10 -5.01 121.20 117.64 2vpq s ILE 306 Ca 0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 60.65 60.39 2vpq s ILE 306 Cb 0.00 -3.21 0.04 0.00 0.01 0.00 0.00 42.46 39.31 2vpq s ILE 306 CO 0.00 0.43 1.20 -0.62 0.00 0.00 0.00 174.94 175.95 2vpq s ASP 307 N 0.61 6.18 0.18 3.58 -1.08 -1.26 -4.36 116.67 120.53 2vpq s ASP 307 Ca 0.04 -0.65 -0.07 0.00 -0.52 0.00 0.00 52.55 51.35 2vpq s ASP 307 Cb -0.13 -2.52 0.09 0.00 -1.46 0.00 0.00 42.92 38.90 2vpq s ASP 307 CO 0.01 -1.71 1.55 -0.07 0.52 0.00 0.00 175.17 175.47 2vpq h LEU 308 N 12.55 0.84 -0.22 -1.34 3.38 -1.96 -1.53 115.31 127.03 2vpq h LEU 308 Ca -0.26 -0.36 -0.22 0.00 0.09 0.00 0.00 57.88 57.14 2vpq h LEU 308 Cb 1.05 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2vpq h LEU 308 CO 1.26 1.10 -0.89 0.58 0.09 0.00 0.00 178.44 180.57 2vpq h VAL 309 N 0.67 1.40 -0.44 1.22 2.07 -1.97 -0.67 116.25 118.52 2vpq h VAL 309 Ca 0.07 -2.40 -0.07 0.00 0.82 0.00 0.00 66.70 65.12 2vpq h VAL 309 Cb 0.89 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 2vpq h VAL 309 CO 0.08 0.72 -0.02 0.50 0.02 0.00 0.00 177.57 178.87 2vpq h LYS 310 N 0.23 0.73 -0.12 1.57 3.64 -1.86 -2.75 116.57 118.02 2vpq h LYS 310 Ca -0.07 -0.19 -0.10 0.00 -1.27 0.00 0.00 60.65 59.02 2vpq h LYS 310 Cb 1.52 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.24 2vpq h LYS 310 CO 0.15 0.75 -0.37 1.25 -2.27 0.00 0.00 179.45 178.97 2vpq h LEU 311 N 0.68 0.26 -0.49 5.20 5.85 -0.99 0.12 115.31 125.93 2vpq h LEU 311 Ca 0.13 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2vpq h LEU 311 Cb 0.45 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2vpq h LEU 311 CO 0.02 0.61 0.29 1.56 -0.34 0.00 0.00 178.44 180.59 2vpq h GLN 312 N 0.21 0.67 -0.18 1.25 4.20 -0.84 0.11 115.11 120.53 2vpq h GLN 312 Ca 0.02 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 2vpq h GLN 312 Cb 0.76 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 2vpq h GLN 312 CO 0.06 0.50 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.58 2vpq h LEU 313 N 0.66 0.36 -0.15 1.46 3.38 -1.23 -1.10 115.31 118.68 2vpq h LEU 313 Ca 0.18 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.81 2vpq h LEU 313 Cb 0.00 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2vpq h LEU 313 CO -0.03 0.67 -0.20 1.56 0.09 0.00 0.00 178.44 180.53 2vpq h GLN 314 N 0.06 -0.23 -0.82 1.13 4.20 -0.68 -0.59 115.11 118.18 2vpq h GLN 314 Ca 0.04 0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.87 2vpq h GLN 314 Cb 0.52 0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.28 2vpq h GLN 314 CO 0.02 -0.16 0.46 0.28 -0.67 0.00 0.00 178.83 178.77 2vpq h VAL 315 N -0.24 0.89 0.00 -0.54 2.07 -0.73 -1.70 116.25 116.00 2vpq h VAL 315 Ca 0.11 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 2vpq h VAL 315 Cb 0.40 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2vpq h VAL 315 CO -0.29 0.14 -0.22 0.00 0.02 0.00 0.00 177.57 177.22 2vpq h ALA 316 N 1.46 1.11 -0.14 1.67 0.00 -0.62 -2.23 119.26 120.51 2vpq h ALA 316 Ca 0.40 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2vpq h ALA 316 Cb 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2vpq h ALA 316 CO -0.26 0.28 0.00 -1.33 0.00 0.00 0.00 179.25 177.94 2vpq n MET 317 N -3.51 1.51 -0.74 0.00 2.00 -0.28 -4.93 117.12 111.17 2vpq n MET 317 Ca -0.01 -0.78 0.00 0.00 0.00 0.00 0.00 57.70 56.92 2vpq n MET 317 Cb 0.38 -1.32 0.00 0.00 0.00 0.00 0.00 33.22 32.28 2vpq n MET 317 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2vpq n GLY 318 N 0.99 0.70 3.77 3.03 0.00 -0.84 -5.05 105.19 107.78 2vpq n GLY 318 Ca 0.14 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 2vpq n GLY 318 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vpq s ASP 319 N -2.62 6.95 0.31 1.61 1.11 -0.67 -4.99 116.67 118.37 2vpq s ASP 319 Ca 0.00 2.22 -0.28 0.00 0.18 0.00 0.00 52.55 54.67 2vpq s ASP 319 Cb 0.00 -2.61 -0.09 0.00 1.07 0.00 0.00 42.92 41.28 2vpq s ASP 319 CO 0.00 -0.36 1.10 -0.69 1.18 0.00 0.00 175.17 176.40 2vpq s VAL 320 N -1.37 3.47 -0.27 -1.27 1.01 -1.26 -4.55 120.40 116.16 2vpq s VAL 320 Ca 0.51 1.41 -0.38 0.00 0.00 0.00 0.00 61.98 63.52 2vpq s VAL 320 Cb -0.29 -3.87 -0.14 0.00 0.00 0.00 0.00 36.38 32.09 2vpq s VAL 320 CO 0.36 0.28 1.89 0.18 0.00 0.00 0.00 175.10 177.81 2vpq n LEU 321 N 0.90 2.51 0.00 3.92 4.77 -1.26 -4.82 117.00 123.02 2vpq n LEU 321 Ca 0.00 0.89 0.13 0.00 -0.03 0.00 0.00 56.01 57.00 2vpq n LEU 321 Cb 0.46 -1.21 0.77 0.00 -2.33 0.00 0.00 43.42 41.11 2vpq n LEU 321 CO 0.53 -0.43 0.98 -0.81 -1.33 0.00 0.00 177.39 176.33 2vpq n PRO 322 N 6.36 0.95 -5.29 3.23 -0.04 -1.26 -4.69 135.00 134.26 2vpq n PRO 322 Ca 0.30 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.45 2vpq n PRO 322 Cb 0.18 -1.43 -0.16 0.00 -0.04 0.00 0.00 33.50 32.05 2vpq n PRO 322 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2vpq s TYR 323 N -2.00 2.30 0.28 0.54 2.02 -1.26 -5.15 117.35 114.08 2vpq s TYR 323 Ca 0.39 -0.44 0.04 0.00 -0.37 0.00 0.00 57.07 56.69 2vpq s TYR 323 Cb 0.18 -1.48 -0.03 0.00 -0.40 0.00 0.00 41.96 40.23 2vpq s TYR 323 CO 0.30 -0.05 0.42 0.15 -1.57 0.00 0.00 175.55 174.81 2vpq s LYS 324 N -0.59 3.41 0.25 -0.62 -0.14 -1.26 -4.95 119.74 115.83 2vpq s LYS 324 Ca 0.09 -0.69 -0.03 0.00 -1.36 0.00 0.00 55.97 53.99 2vpq s LYS 324 Cb -0.10 -2.83 0.28 0.00 -1.68 0.00 0.00 37.83 33.51 2vpq s LYS 324 CO -0.01 0.32 1.74 0.37 -0.76 0.00 0.00 175.35 177.01 2vpq h GLN 325 N 1.03 0.86 0.00 1.68 5.75 -1.95 -2.40 115.11 120.09 2vpq h GLN 325 Ca -0.51 -0.23 -0.02 0.00 -0.15 0.00 0.00 58.65 57.74 2vpq h GLN 325 Cb 1.23 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.68 2vpq h GLN 325 CO 0.60 0.85 -0.11 0.93 -2.65 0.00 0.00 178.83 178.45 2vpq h GLU 326 N 0.80 0.00 -0.01 1.69 3.07 -1.99 -2.63 114.58 115.50 2vpq h GLU 326 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 2vpq h GLU 326 Cb 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 2vpq h GLU 326 CO 0.02 0.11 -0.10 -0.25 -1.40 0.00 0.00 179.01 177.39 2vpq n ASP 327 N -4.33 1.23 -4.58 1.42 8.00 -0.91 -4.83 116.55 112.55 2vpq n ASP 327 Ca -0.03 -1.21 -0.41 0.00 0.71 0.00 0.00 54.79 53.86 2vpq n ASP 327 Cb 0.18 0.05 -0.08 0.00 -0.02 0.00 0.00 41.12 41.25 2vpq n ASP 327 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2vpq s ILE 328 N -2.21 5.04 -0.06 0.53 1.01 -0.99 -4.96 121.20 119.55 2vpq s ILE 328 Ca 0.33 0.53 0.04 0.00 0.00 0.00 0.00 60.65 61.55 2vpq s ILE 328 Cb 0.20 -3.91 -0.00 0.00 0.01 0.00 0.00 42.46 38.77 2vpq s ILE 328 CO 0.41 -0.10 -0.19 -0.54 0.00 0.00 0.00 174.94 174.52 2vpq s LYS 329 N 2.36 2.18 -0.22 2.79 3.01 -1.26 -5.04 119.74 123.56 2vpq s LYS 329 Ca 0.19 -0.67 -0.28 0.00 -1.01 0.00 0.00 55.97 54.20 2vpq s LYS 329 Cb -0.15 -1.79 0.00 0.00 -1.01 0.00 0.00 37.83 34.88 2vpq s LYS 329 CO 0.12 0.20 0.98 -0.51 0.51 0.00 0.00 175.35 176.65 2vpq s LEU 330 N 0.21 4.12 -0.16 3.17 1.02 -1.26 -4.27 118.68 121.50 2vpq s LEU 330 Ca -0.10 1.32 0.00 0.00 0.02 0.00 0.00 54.13 55.37 2vpq s LEU 330 Cb -0.14 -3.45 0.00 0.00 0.02 0.00 0.00 46.19 42.62 2vpq s LEU 330 CO 0.04 -0.60 -0.16 -0.89 0.02 0.00 0.00 176.35 174.76 2vpq s THR 331 N 2.94 2.51 0.00 5.49 2.01 0.18 -4.99 115.64 123.78 2vpq s THR 331 Ca 0.42 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.61 2vpq s THR 331 Cb -0.15 -2.06 0.00 0.00 0.01 0.00 0.00 72.50 70.30 2vpq s THR 331 CO 0.08 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.14 2vpq n GLY 332 N 4.20 -0.09 3.01 4.40 0.00 -1.26 -4.53 105.19 110.92 2vpq n GLY 332 Ca -0.19 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 2vpq n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2vpq s HIS 333 N 0.00 -0.22 0.03 1.61 2.46 0.75 -4.40 115.29 115.52 2vpq s HIS 333 Ca 0.00 0.56 0.08 0.00 0.47 0.00 0.00 55.06 56.17 2vpq s HIS 333 Cb 0.00 0.01 -0.02 0.00 -0.13 0.00 0.00 32.58 32.44 2vpq s HIS 333 CO 0.00 -0.15 -0.22 0.00 -2.47 0.00 0.00 174.74 171.89 2vpq s ALA 334 N 0.76 1.89 -0.07 1.58 0.00 0.04 -1.06 121.76 124.89 2vpq s ALA 334 Ca -0.05 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 50.82 2vpq s ALA 334 Cb -0.07 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.68 2vpq s ALA 334 CO -0.04 0.44 -0.07 0.42 0.00 0.00 0.00 175.76 176.51 2vpq s ILE 335 N -0.75 0.82 -0.12 0.00 1.01 -0.49 -1.66 121.20 120.00 2vpq s ILE 335 Ca 0.09 -0.24 -0.05 0.00 0.00 0.00 0.00 60.65 60.45 2vpq s ILE 335 Cb -0.09 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 2vpq s ILE 335 CO 0.01 0.31 0.06 -0.70 0.00 0.00 0.00 174.94 174.62 2vpq s GLU 336 N 1.21 3.39 -0.19 2.79 2.12 0.11 -1.63 118.70 126.50 2vpq s GLU 336 Ca -0.05 -0.31 -0.00 0.00 0.36 0.00 0.00 54.97 54.97 2vpq s GLU 336 Cb -0.14 -3.02 0.01 0.00 0.26 0.00 0.00 34.13 31.24 2vpq s GLU 336 CO -0.02 0.61 -0.15 -0.06 -0.54 0.00 0.00 175.26 175.10 2vpq s PHE 337 N -0.60 2.84 -0.51 5.30 0.40 0.29 -1.88 117.98 123.84 2vpq s PHE 337 Ca 0.11 -1.48 -0.27 0.00 -0.60 0.00 0.00 56.93 54.69 2vpq s PHE 337 Cb -0.12 -1.97 0.03 0.00 0.51 0.00 0.00 43.02 41.47 2vpq s PHE 337 CO 0.02 -0.74 1.08 0.50 0.70 0.00 0.00 175.22 176.78 2vpq s ARG 338 N 1.34 3.58 -0.40 0.44 3.52 -0.70 -1.86 118.95 124.85 2vpq s ARG 338 Ca 0.05 0.29 -0.18 0.00 -0.13 0.00 0.00 55.73 55.76 2vpq s ARG 338 Cb -0.14 -3.96 0.01 0.00 -1.56 0.00 0.00 34.95 29.31 2vpq s ARG 338 CO -0.10 -1.44 0.47 0.42 -0.81 0.00 0.00 175.30 173.84 2vpq s ILE 339 N 4.37 5.04 0.31 4.11 1.01 0.21 -4.93 121.20 131.32 2vpq s ILE 339 Ca 0.42 -0.11 0.08 0.00 0.00 0.00 0.00 60.65 61.04 2vpq s ILE 339 Cb -0.08 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 2vpq s ILE 339 CO 0.27 -0.37 0.19 0.20 0.00 0.00 0.00 174.94 175.23 2vpq s ASN 340 N 1.82 5.03 -1.41 3.58 0.01 -1.26 -0.48 114.94 122.23 2vpq s ASN 340 Ca 0.15 -0.57 -0.11 0.00 -0.71 0.00 0.00 52.86 51.62 2vpq s ASN 340 Cb -0.16 -0.95 0.07 0.00 0.41 0.00 0.00 41.25 40.63 2vpq s ASN 340 CO 0.14 -0.24 2.22 0.00 -1.51 0.00 0.00 177.10 177.71 2vpq n ALA 341 N -1.21 5.86 -2.94 0.60 0.00 -1.00 -1.74 120.51 120.10 2vpq n ALA 341 Ca -0.04 -4.00 -0.10 0.00 0.00 0.00 0.00 53.44 49.29 2vpq n ALA 341 Cb 0.60 -3.26 -0.11 0.00 0.00 0.00 0.00 19.45 16.68 2vpq n ALA 341 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2vpq s GLU 342 N 1.71 0.36 -0.51 0.00 2.02 -1.19 -0.68 118.70 120.41 2vpq s GLU 342 Ca 0.48 -0.61 -0.19 0.00 0.02 0.00 0.00 54.97 54.67 2vpq s GLU 342 Cb 0.13 -0.02 0.06 0.00 0.10 0.00 0.00 34.13 34.40 2vpq s GLU 342 CO -0.05 -0.02 0.64 1.21 0.02 0.00 0.00 175.26 177.06 2vpq s ASN 343 N -1.39 6.23 0.58 -0.19 3.84 0.19 -3.23 114.94 120.97 2vpq s ASN 343 Ca -0.13 -0.88 0.36 0.00 0.21 0.00 0.00 52.86 52.42 2vpq s ASN 343 Cb -0.09 -2.30 1.65 0.00 -0.55 0.00 0.00 41.25 39.96 2vpq s ASN 343 CO -0.01 -0.90 2.09 1.55 -2.79 0.00 0.00 177.10 177.04 2vpq h PRO 344 N 9.00 0.00 -0.00 0.43 0.13 -1.87 0.13 132.00 139.82 2vpq h PRO 344 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2vpq h PRO 344 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2vpq h PRO 344 CO 0.97 0.01 -0.07 0.66 -0.23 0.00 0.00 178.00 179.34 2vpq n TYR 345 N -3.12 0.00 -2.33 1.56 4.01 -1.26 -3.62 117.16 112.40 2vpq n TYR 345 Ca -0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.52 2vpq n TYR 345 Cb 0.24 -0.23 0.02 0.00 -0.31 0.00 0.00 39.34 39.06 2vpq n TYR 345 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2vpq n LYS 346 N -1.12 3.18 -3.99 -0.72 5.02 -0.41 -4.95 118.16 115.17 2vpq n LYS 346 Ca 0.14 -4.18 -0.32 0.00 -2.02 0.00 0.00 58.31 51.94 2vpq n LYS 346 Cb 0.26 -2.13 0.01 0.00 -0.02 0.00 0.00 35.03 33.16 2vpq n LYS 346 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2vpq n ASN 347 N -0.55 -4.46 -1.70 4.39 5.15 -1.23 -1.84 115.26 115.03 2vpq n ASN 347 Ca 0.36 -0.83 -0.15 0.00 -0.60 0.00 0.00 54.58 53.36 2vpq n ASN 347 Cb 0.82 -3.57 -0.01 0.00 -0.53 0.00 0.00 39.78 36.48 2vpq n ASN 347 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2vpq n PHE 348 N -4.60 -0.65 -1.59 1.20 3.72 0.33 -4.97 117.46 110.90 2vpq n PHE 348 Ca 0.05 0.00 -0.48 0.00 -0.05 0.00 0.00 57.45 56.97 2vpq n PHE 348 Cb 0.51 -3.15 -0.04 0.00 -0.94 0.00 0.00 39.48 35.86 2vpq n PHE 348 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 2vpq n MET 349 N -2.50 1.25 -1.94 -1.08 0.00 -0.76 -4.34 117.12 107.75 2vpq n MET 349 Ca -0.18 0.45 -0.39 0.00 -0.00 0.00 0.00 57.70 57.57 2vpq n MET 349 Cb 0.62 -1.96 0.01 0.00 0.00 0.00 0.00 33.22 31.89 2vpq n MET 349 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 2vpq s PRO 350 N -0.38 3.76 -0.63 2.12 0.02 -1.26 0.53 135.00 139.16 2vpq s PRO 350 Ca 0.73 2.25 0.05 0.00 0.02 0.00 0.00 61.00 64.04 2vpq s PRO 350 Cb -0.83 -2.65 0.16 0.00 0.02 0.00 0.00 34.50 31.20 2vpq s PRO 350 CO 0.52 -0.70 0.42 0.45 -0.33 0.00 0.00 177.00 177.36 2vpq s SER 351 N -0.70 4.44 0.57 2.53 0.15 0.15 -4.80 113.70 116.02 2vpq s SER 351 Ca 0.60 -3.55 -0.19 0.00 0.70 0.00 0.00 55.95 53.52 2vpq s SER 351 Cb -0.40 -1.53 -0.05 0.00 -1.71 0.00 0.00 66.02 62.33 2vpq s SER 351 CO 0.51 -0.13 1.13 -2.16 1.20 0.00 0.00 173.24 173.78 2vpq s PRO 352 N -1.00 3.24 0.00 5.44 0.04 -1.26 -4.60 135.00 136.87 2vpq s PRO 352 Ca 0.23 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2vpq s PRO 352 Cb -0.10 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2vpq s PRO 352 CO -0.12 -0.93 0.00 0.41 0.04 0.00 0.00 177.00 176.40 2vpq n GLY 353 N 0.05 0.92 3.71 0.56 0.00 -1.26 -4.91 105.19 104.25 2vpq n GLY 353 Ca 0.11 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 2vpq n GLY 353 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2vpq s LYS 354 N -1.77 4.48 -0.17 1.61 2.20 -1.26 -4.00 119.74 120.83 2vpq s LYS 354 Ca 0.00 1.17 -0.29 0.00 -0.36 0.00 0.00 55.97 56.49 2vpq s LYS 354 Cb 0.00 -3.47 -0.01 0.00 -1.51 0.00 0.00 37.83 32.84 2vpq s LYS 354 CO 0.00 -0.04 1.24 0.42 -0.36 0.00 0.00 175.35 176.60 2vpq s ILE 355 N 1.08 4.33 -0.12 5.43 1.01 -0.07 -4.26 121.20 128.61 2vpq s ILE 355 Ca 0.45 1.60 0.19 0.00 0.00 0.00 0.00 60.65 62.90 2vpq s ILE 355 Cb -0.19 -4.04 -0.24 0.00 0.01 0.00 0.00 42.46 38.00 2vpq s ILE 355 CO 0.22 -0.14 0.46 -0.62 0.00 0.00 0.00 174.94 174.86 2vpq n GLU 356 N 6.57 0.66 -3.74 2.79 1.02 0.56 0.46 120.64 128.96 2vpq n GLU 356 Ca 0.14 -0.02 -0.12 0.00 -0.02 0.00 0.00 57.16 57.13 2vpq n GLU 356 Cb 0.45 -1.61 -0.13 0.00 -0.02 0.00 0.00 31.44 30.14 2vpq n GLU 356 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2vpq s GLN 357 N -3.04 0.23 -0.13 3.49 0.74 -1.20 -4.64 119.66 115.11 2vpq s GLN 357 Ca -0.07 0.49 -0.02 0.00 0.05 0.00 0.00 55.36 55.81 2vpq s GLN 357 Cb 0.10 -0.07 0.04 0.00 1.10 0.00 0.00 33.01 34.19 2vpq s GLN 357 CO 0.85 -0.14 0.03 -0.47 -0.55 0.00 0.00 175.29 175.02 2vpq s TYR 358 N 1.03 0.71 -0.24 1.67 5.04 -1.26 -0.71 117.35 123.58 2vpq s TYR 358 Ca -0.07 -0.43 -0.01 0.00 -2.44 0.00 0.00 57.07 54.11 2vpq s TYR 358 Cb -0.08 -0.86 0.07 0.00 0.35 0.00 0.00 41.96 41.44 2vpq s TYR 358 CO -0.07 -0.46 0.03 -1.17 -1.34 0.00 0.00 175.55 172.55 2vpq s LEU 359 N 1.96 1.94 -0.05 6.97 2.96 0.89 -4.76 118.68 128.59 2vpq s LEU 359 Ca 0.02 -1.20 -0.30 0.00 -0.22 0.00 0.00 54.13 52.43 2vpq s LEU 359 Cb -0.15 -0.85 -0.02 0.00 0.50 0.00 0.00 46.19 45.67 2vpq s LEU 359 CO -0.07 -0.33 1.06 0.00 -1.32 0.00 0.00 176.35 175.70 2vpq s ALA 360 N 1.65 3.36 0.80 5.97 0.00 -1.26 -2.00 121.76 130.28 2vpq s ALA 360 Ca 0.02 0.51 -0.11 0.00 0.00 0.00 0.00 51.96 52.38 2vpq s ALA 360 Cb -0.18 -3.43 0.07 0.00 0.00 0.00 0.00 23.12 19.59 2vpq s ALA 360 CO -0.13 -0.53 1.09 -1.25 0.00 0.00 0.00 175.76 174.94 2vpq s PRO 361 N 1.71 2.00 0.00 0.00 0.04 -1.26 -5.02 135.00 132.47 2vpq s PRO 361 Ca 0.52 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.58 2vpq s PRO 361 Cb -0.21 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2vpq s PRO 361 CO 0.22 -1.78 0.00 0.41 0.04 0.00 0.00 177.00 175.90 2vpq n GLY 362 N -1.30 5.36 1.05 0.56 0.00 -1.26 -4.83 105.19 104.78 2vpq n GLY 362 Ca 0.08 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2vpq n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vpq n GLY 363 N 1.47 -2.59 3.72 -0.02 0.00 -1.26 -4.75 105.19 101.76 2vpq n GLY 363 Ca 0.00 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 2vpq n GLY 363 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2vpq s TYR 364 N -0.38 2.93 0.00 1.61 5.04 -1.26 -3.18 117.35 122.11 2vpq s TYR 364 Ca 0.00 0.48 0.00 0.00 -2.44 0.00 0.00 57.07 55.11 2vpq s TYR 364 Cb 0.00 -4.07 0.00 0.00 0.35 0.00 0.00 41.96 38.24 2vpq s TYR 364 CO 0.00 -3.98 0.00 0.41 -1.34 0.00 0.00 175.55 170.64 2vpq n GLY 365 N 3.67 1.50 3.86 8.97 0.00 -1.26 -4.92 105.19 117.01 2vpq n GLY 365 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2vpq n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vpq s VAL 366 N -3.37 5.19 -0.09 1.61 1.01 -1.19 -0.75 120.40 122.81 2vpq s VAL 366 Ca 0.00 0.57 -0.04 0.00 0.00 0.00 0.00 61.98 62.52 2vpq s VAL 366 Cb 0.00 -3.61 0.05 0.00 0.00 0.00 0.00 36.38 32.82 2vpq s VAL 366 CO 0.00 0.55 0.18 -0.60 0.00 0.00 0.00 175.10 175.23 2vpq s ARG 367 N -1.20 0.07 -0.16 2.72 3.52 -0.52 -4.84 118.95 118.55 2vpq s ARG 367 Ca 0.22 0.56 -0.06 0.00 -0.13 0.00 0.00 55.73 56.33 2vpq s ARG 367 Cb -0.15 -0.20 -0.04 0.00 -1.56 0.00 0.00 34.95 33.00 2vpq s ARG 367 CO 0.11 -0.27 0.04 0.42 -0.81 0.00 0.00 175.30 174.79 2vpq s ILE 368 N 2.07 4.61 -0.27 4.11 -1.09 -1.26 -1.00 121.20 128.37 2vpq s ILE 368 Ca -0.00 -0.10 0.02 0.00 -2.23 0.00 0.00 60.65 58.33 2vpq s ILE 368 Cb -0.12 -3.05 0.06 0.00 -1.58 0.00 0.00 42.46 37.77 2vpq s ILE 368 CO -0.06 0.50 -0.08 -1.61 -1.23 0.00 0.00 174.94 172.45 2vpq s GLU 369 N 0.09 2.28 0.01 2.79 0.41 0.56 -4.99 118.70 119.85 2vpq s GLU 369 Ca 0.04 -1.33 -0.22 0.00 -0.41 0.00 0.00 54.97 53.04 2vpq s GLU 369 Cb -0.12 -2.96 0.05 0.00 -1.78 0.00 0.00 34.13 29.31 2vpq s GLU 369 CO 0.01 -0.58 0.50 0.45 -0.49 0.00 0.00 175.26 175.14 2vpq s SER 370 N 1.14 -0.41 -0.03 -0.19 0.15 -1.26 0.25 113.70 113.35 2vpq s SER 370 Ca -0.08 0.27 0.09 0.00 0.70 0.00 0.00 55.95 56.93 2vpq s SER 370 Cb -0.20 0.45 0.24 0.00 -1.71 0.00 0.00 66.02 64.81 2vpq s SER 370 CO -0.04 -0.62 1.20 0.00 1.20 0.00 0.00 173.24 174.97 2vpq n ALA 371 N 0.75 2.22 -2.55 5.45 0.00 -1.26 -4.88 120.51 120.25 2vpq n ALA 371 Ca -0.19 -1.32 -0.27 0.00 0.00 0.00 0.00 53.44 51.66 2vpq n ALA 371 Cb 0.58 -0.34 -0.02 0.00 0.00 0.00 0.00 19.45 19.67 2vpq n ALA 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vpq s TYR 373 N -2.18 -0.28 0.08 0.00 -0.85 -1.26 -5.07 117.35 107.79 2vpq s TYR 373 Ca 0.43 -0.10 -0.31 0.00 -0.52 0.00 0.00 57.07 56.56 2vpq s TYR 373 Cb -0.10 0.66 -0.10 0.00 0.38 0.00 0.00 41.96 42.80 2vpq s TYR 373 CO 0.33 -1.11 1.87 2.41 -1.52 0.00 0.00 175.55 177.53 2vpq n THR 374 N -0.44 0.49 -0.79 -3.49 -1.04 -1.26 -1.29 114.28 106.46 2vpq n THR 374 Ca -0.08 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 2vpq n THR 374 Cb 0.61 -2.14 0.00 0.00 -1.82 0.00 0.00 70.33 66.98 2vpq n THR 374 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2vpq n ASN 375 N 6.19 -0.44 -4.77 8.00 5.03 0.17 -5.02 115.26 124.42 2vpq n ASN 375 Ca 0.19 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.26 2vpq n ASN 375 Cb 0.37 -0.07 -0.04 0.00 -1.02 0.00 0.00 39.78 39.02 2vpq n ASN 375 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 2vpq s TYR 376 N -3.28 3.30 -0.20 3.10 5.04 -0.41 -4.73 117.35 120.16 2vpq s TYR 376 Ca 0.00 1.63 0.02 0.00 -2.44 0.00 0.00 57.07 56.28 2vpq s TYR 376 Cb 0.00 -3.25 0.03 0.00 0.35 0.00 0.00 41.96 39.10 2vpq s TYR 376 CO 0.00 -0.80 -0.17 0.99 -1.34 0.00 0.00 175.55 174.23 2vpq s THR 377 N -1.45 2.07 -0.21 4.34 2.01 -1.26 -0.89 115.64 120.25 2vpq s THR 377 Ca 0.54 -1.13 -0.29 0.00 0.31 0.00 0.00 61.69 61.11 2vpq s THR 377 Cb -0.27 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.25 2vpq s THR 377 CO 0.34 0.37 1.51 -0.63 -0.69 0.00 0.00 174.62 175.53 2vpq s ILE 378 N 1.24 3.85 0.30 1.82 1.01 -1.26 -4.98 121.20 123.18 2vpq s ILE 378 Ca 0.01 0.97 -0.29 0.00 0.00 0.00 0.00 60.65 61.34 2vpq s ILE 378 Cb -0.15 -3.81 -0.10 0.00 0.01 0.00 0.00 42.46 38.41 2vpq s ILE 378 CO -0.11 -0.29 1.42 -2.84 0.00 0.00 0.00 174.94 173.12 2vpq s PRO 379 N 4.36 4.26 -0.04 2.79 0.02 -1.26 -4.70 135.00 140.43 2vpq s PRO 379 Ca 0.66 2.34 0.00 0.00 0.02 0.00 0.00 61.00 64.02 2vpq s PRO 379 Cb -0.24 -3.07 0.04 0.00 0.02 0.00 0.00 34.50 31.26 2vpq s PRO 379 CO 0.26 -0.38 1.42 -0.35 -0.33 0.00 0.00 177.00 177.62 2vpq n PRO 380 N 1.58 1.11 0.00 5.54 -0.04 -1.26 -3.88 135.00 138.04 2vpq n PRO 380 Ca 0.04 -0.24 0.04 0.00 -0.04 0.00 0.00 63.50 63.30 2vpq n PRO 380 Cb 0.40 -1.09 -0.03 0.00 -0.04 0.00 0.00 33.50 32.74 2vpq n PRO 380 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2vpq n TYR 381 N 0.73 0.00 -4.18 0.54 4.01 -1.26 -5.06 117.16 111.94 2vpq n TYR 381 Ca 0.05 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.68 2vpq n TYR 381 Cb 0.56 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.55 2vpq n TYR 381 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2vpq n TYR 382 N -0.96 -0.26 -1.74 -0.72 4.01 -1.25 -4.90 117.16 111.34 2vpq n TYR 382 Ca 0.02 -1.40 -0.42 0.00 -0.16 0.00 0.00 57.90 55.94 2vpq n TYR 382 Cb 0.13 0.10 -0.03 0.00 -0.31 0.00 0.00 39.34 39.23 2vpq n TYR 382 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2vpq s ASP 383 N -2.21 6.29 -0.63 7.72 2.15 -1.26 -4.88 116.67 123.84 2vpq s ASP 383 Ca 0.17 2.39 -0.05 0.00 0.43 0.00 0.00 52.55 55.49 2vpq s ASP 383 Cb 0.01 -2.53 -0.03 0.00 -0.30 0.00 0.00 42.92 40.07 2vpq s ASP 383 CO 0.12 -1.22 2.94 -1.54 -0.17 0.00 0.00 175.17 175.31 2vpq n SER 384 N 8.33 6.71 -4.81 -0.34 3.41 -1.26 -4.96 113.62 120.71 2vpq n SER 384 Ca 0.21 -2.93 -0.37 0.00 -0.26 0.00 0.00 58.87 55.52 2vpq n SER 384 Cb 0.42 -1.34 -0.06 0.00 -0.26 0.00 0.00 64.21 62.97 2vpq n SER 384 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 2vpq s MET 385 N -0.46 4.29 -0.22 4.33 1.75 -1.26 -2.36 119.30 125.37 2vpq s MET 385 Ca 0.61 0.90 -0.16 0.00 -1.25 0.00 0.00 55.69 55.80 2vpq s MET 385 Cb 0.31 -2.95 -0.09 0.00 2.84 0.00 0.00 34.83 34.93 2vpq s MET 385 CO -0.12 0.43 -0.27 0.28 -0.65 0.00 0.00 175.02 174.69 2vpq n VAL 386 N 0.90 1.51 -3.52 10.11 0.31 0.37 -4.85 118.33 123.16 2vpq n VAL 386 Ca -0.03 -0.07 -0.15 0.00 -0.01 0.00 0.00 64.34 64.07 2vpq n VAL 386 Cb 0.51 -2.14 -0.05 0.00 -0.91 0.00 0.00 33.84 31.25 2vpq n VAL 386 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vpq s ALA 387 N -2.68 -1.58 -0.17 3.52 0.00 -1.07 -4.25 121.76 115.54 2vpq s ALA 387 Ca -0.31 0.91 -0.09 0.00 0.00 0.00 0.00 51.96 52.47 2vpq s ALA 387 Cb 0.08 0.29 -0.05 0.00 0.00 0.00 0.00 23.12 23.45 2vpq s ALA 387 CO 0.45 -0.49 0.13 0.15 0.00 0.00 0.00 175.76 176.00 2vpq s LYS 388 N -2.06 3.91 -0.19 0.00 1.02 0.14 -0.62 119.74 121.94 2vpq s LYS 388 Ca -0.07 -0.20 -0.02 0.00 0.02 0.00 0.00 55.97 55.69 2vpq s LYS 388 Cb -0.01 -3.32 -0.01 0.00 -0.52 0.00 0.00 37.83 33.98 2vpq s LYS 388 CO 0.02 0.46 -0.08 -1.17 -0.92 0.00 0.00 175.35 173.66 2vpq s LEU 389 N -0.12 2.81 -0.12 3.17 0.20 -0.78 -0.32 118.68 123.52 2vpq s LEU 389 Ca 0.10 -0.37 0.01 0.00 0.69 0.00 0.00 54.13 54.56 2vpq s LEU 389 Cb -0.11 -1.68 -0.01 0.00 -0.43 0.00 0.00 46.19 43.95 2vpq s LEU 389 CO 0.00 0.05 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.33 2vpq s ILE 390 N 1.04 2.85 -0.15 6.68 1.09 -0.17 -0.54 121.20 132.00 2vpq s ILE 390 Ca 0.00 -0.74 -0.01 0.00 -1.10 0.00 0.00 60.65 58.80 2vpq s ILE 390 Cb -0.15 -2.17 -0.01 0.00 -1.06 0.00 0.00 42.46 39.07 2vpq s ILE 390 CO -0.01 0.54 -0.12 -0.51 -0.10 0.00 0.00 174.94 174.74 2vpq s ILE 391 N 0.27 3.05 -0.21 2.92 1.10 -0.65 -1.43 121.20 126.25 2vpq s ILE 391 Ca -0.11 -0.64 0.02 0.00 -0.51 0.00 0.00 60.65 59.40 2vpq s ILE 391 Cb -0.16 -2.31 0.04 0.00 0.15 0.00 0.00 42.46 40.18 2vpq s ILE 391 CO 0.06 0.50 -0.16 -2.28 -2.11 0.00 0.00 174.94 170.95 2vpq s HIS 392 N 0.66 2.97 0.34 3.50 5.65 0.07 -1.40 115.29 127.07 2vpq s HIS 392 Ca -0.06 -1.93 0.04 0.00 0.25 0.00 0.00 55.06 53.36 2vpq s HIS 392 Cb -0.15 -1.91 -0.07 0.00 -1.18 0.00 0.00 32.58 29.27 2vpq s HIS 392 CO 0.02 -0.84 0.05 -1.21 -0.65 0.00 0.00 174.74 172.12 2vpq s GLU 393 N 1.22 1.71 0.54 2.88 0.41 -0.22 -4.43 118.70 120.81 2vpq s GLU 393 Ca -0.01 -1.95 0.30 0.00 -0.41 0.00 0.00 54.97 52.90 2vpq s GLU 393 Cb -0.16 -1.00 1.55 0.00 -1.78 0.00 0.00 34.13 32.73 2vpq s GLU 393 CO -0.09 -0.16 2.10 -1.35 -0.49 0.00 0.00 175.26 175.26 2vpq h PRO 394 N 2.05 0.00 -4.20 0.39 0.11 -1.94 0.21 132.00 128.63 2vpq h PRO 394 Ca -0.41 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.55 2vpq h PRO 394 Cb 1.24 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.21 2vpq h PRO 394 CO 0.72 0.09 -0.52 0.95 -0.21 0.00 0.00 178.00 179.03 2vpq s THR 395 N -4.13 0.10 0.04 -1.15 -4.23 -1.26 -4.30 115.64 100.71 2vpq s THR 395 Ca -0.03 -1.69 -0.22 0.00 -1.18 0.00 0.00 61.69 58.57 2vpq s THR 395 Cb 0.13 -1.91 -0.14 0.00 1.34 0.00 0.00 72.50 71.91 2vpq s THR 395 CO 0.56 -0.45 1.44 -0.09 -0.54 0.00 0.00 174.62 175.54 2vpq h ARG 396 N 2.76 0.20 -0.82 3.99 2.43 -1.90 -1.60 114.38 119.45 2vpq h ARG 396 Ca -0.34 -0.07 0.11 0.00 -0.81 0.00 0.00 59.98 58.87 2vpq h ARG 396 Cb 1.21 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.66 2vpq h ARG 396 CO 0.56 0.50 0.45 -0.44 -1.51 0.00 0.00 179.97 179.53 2vpq h ASP 397 N -0.10 0.62 -0.78 -3.80 3.32 -1.98 0.36 116.42 114.06 2vpq h ASP 397 Ca 0.03 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2vpq h ASP 397 Cb 0.42 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 2vpq h ASP 397 CO 0.01 0.33 0.36 -0.33 -1.72 0.00 0.00 179.24 177.89 2vpq h GLU 398 N 0.73 1.14 -0.55 3.56 5.08 -1.95 -2.08 114.58 120.52 2vpq h GLU 398 Ca 0.41 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 2vpq h GLU 398 Cb 0.44 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2vpq h GLU 398 CO -0.28 0.90 0.22 0.00 -1.00 0.00 0.00 179.01 178.85 2vpq h ALA 399 N 1.18 0.71 -0.14 3.43 0.00 -0.19 -0.20 119.26 124.06 2vpq h ALA 399 Ca 0.27 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2vpq h ALA 399 Cb 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2vpq h ALA 399 CO -0.03 0.32 0.06 0.82 0.00 0.00 0.00 179.25 180.42 2vpq h ILE 400 N 0.74 0.98 -0.43 0.00 2.04 -0.82 0.59 117.51 120.63 2vpq h ILE 400 Ca 0.18 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 2vpq h ILE 400 Cb 0.19 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2vpq h ILE 400 CO -0.02 0.02 0.22 0.24 0.00 0.00 0.00 178.15 178.62 2vpq h MET 401 N 0.13 0.61 -0.13 2.37 2.86 -1.18 -2.22 114.93 117.36 2vpq h MET 401 Ca 0.06 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 2vpq h MET 401 Cb 0.02 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2vpq h MET 401 CO -0.05 0.51 -0.34 0.00 1.06 0.00 0.00 176.91 178.09 2vpq h ALA 402 N 1.07 1.18 -0.30 6.32 0.00 -0.85 -2.15 119.26 124.52 2vpq h ALA 402 Ca 0.15 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 2vpq h ALA 402 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2vpq h ALA 402 CO -0.02 0.54 -0.37 0.78 0.00 0.00 0.00 179.25 180.19 2vpq h GLY 403 N 1.11 0.75 0.96 0.00 0.00 -0.73 -0.59 103.07 104.58 2vpq h GLY 403 Ca 0.03 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.62 2vpq h GLY 403 CO 0.05 0.66 0.16 -2.22 0.00 0.00 0.00 176.54 175.20 2vpq h ILE 404 N 0.58 1.11 -0.17 2.60 2.04 -1.20 0.11 117.51 122.58 2vpq h ILE 404 Ca 0.06 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.68 2vpq h ILE 404 Cb 0.89 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 2vpq h ILE 404 CO 0.08 0.11 -0.21 -0.09 0.00 0.00 0.00 178.15 178.04 2vpq h ARG 405 N 0.34 -0.24 -0.09 2.37 1.12 -1.25 0.05 114.38 116.68 2vpq h ARG 405 Ca 0.10 0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.97 2vpq h ARG 405 Cb 0.04 0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 30.05 2vpq h ARG 405 CO -0.02 -0.16 0.00 0.00 -3.11 0.00 0.00 179.97 176.69 2vpq h ALA 406 N 0.78 0.12 -0.25 2.80 0.00 -1.01 -3.01 119.26 118.69 2vpq h ALA 406 Ca 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2vpq h ALA 406 Cb 0.41 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2vpq h ALA 406 CO -0.31 -0.20 0.04 -0.07 0.00 0.00 0.00 179.25 178.71 2vpq h LEU 407 N -0.11 0.32 -1.21 0.00 3.38 -0.73 -2.68 115.31 114.27 2vpq h LEU 407 Ca 0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2vpq h LEU 407 Cb 0.33 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2vpq h LEU 407 CO 0.00 0.34 -0.04 0.28 0.09 0.00 0.00 178.44 179.12 2vpq h SER 408 N 0.35 0.00 -0.04 -0.43 0.02 -0.85 -2.80 113.55 109.80 2vpq h SER 408 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2vpq h SER 408 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2vpq h SER 408 CO -0.00 0.04 0.00 -1.84 -1.14 0.00 0.00 176.83 173.88 2vpq n GLU 409 N -3.14 0.95 -2.18 3.45 0.28 -1.14 -4.94 120.64 113.91 2vpq n GLU 409 Ca 0.01 -1.33 -0.41 0.00 -0.16 0.00 0.00 57.16 55.26 2vpq n GLU 409 Cb 0.36 -1.25 -0.03 0.00 1.43 0.00 0.00 31.44 31.94 2vpq n GLU 409 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2vpq s PHE 410 N -1.08 2.00 -0.23 -1.84 5.99 -1.02 -4.65 117.98 117.14 2vpq s PHE 410 Ca 0.16 0.63 -0.14 0.00 0.00 0.00 0.00 56.93 57.58 2vpq s PHE 410 Cb 0.11 -4.23 -0.04 0.00 0.00 0.00 0.00 43.02 38.86 2vpq s PHE 410 CO 0.16 -2.34 0.31 0.08 -0.00 0.00 0.00 175.22 173.44 2vpq s VAL 411 N 7.00 5.25 -0.29 3.12 1.01 -0.85 -4.97 120.40 130.67 2vpq s VAL 411 Ca 0.65 0.49 -0.04 0.00 0.00 0.00 0.00 61.98 63.09 2vpq s VAL 411 Cb -0.15 -3.64 0.10 0.00 0.00 0.00 0.00 36.38 32.69 2vpq s VAL 411 CO 0.27 0.26 0.13 -0.69 0.00 0.00 0.00 175.10 175.07 2vpq s VAL 412 N 1.41 0.02 0.06 2.92 1.01 -1.25 -0.08 120.40 124.48 2vpq s VAL 412 Ca 0.14 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2vpq s VAL 412 Cb -0.15 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 2vpq s VAL 412 CO 0.07 -0.73 0.09 -0.76 0.00 0.00 0.00 175.10 173.78 2vpq s LEU 413 N 2.05 3.86 0.00 3.92 1.43 0.11 -4.59 118.68 125.46 2vpq s LEU 413 Ca 0.09 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 2vpq s LEU 413 Cb -0.16 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.59 2vpq s LEU 413 CO -0.36 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.03 2vpq n GLY 414 N 0.61 2.03 3.26 -3.19 0.00 -1.26 -0.32 105.19 106.33 2vpq n GLY 414 Ca -0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 2vpq n GLY 414 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2vpq s ILE 415 N -2.24 1.49 0.37 -0.61 -4.36 -1.26 -4.57 121.20 110.02 2vpq s ILE 415 Ca 0.00 -1.66 -0.25 0.00 -0.26 0.00 0.00 60.65 58.48 2vpq s ILE 415 Cb 0.00 -1.54 -0.09 0.00 1.25 0.00 0.00 42.46 42.08 2vpq s ILE 415 CO 0.00 -0.29 1.01 -1.81 0.24 0.00 0.00 174.94 174.10 2vpq s ASP 416 N -2.28 6.97 0.39 4.36 -0.00 -1.26 -4.97 116.67 119.88 2vpq s ASP 416 Ca 0.08 1.96 0.04 0.00 -0.00 0.00 0.00 52.55 54.63 2vpq s ASP 416 Cb -0.07 -2.58 -0.04 0.00 -0.00 0.00 0.00 42.92 40.23 2vpq s ASP 416 CO 0.04 -0.34 0.10 0.42 -0.00 0.00 0.00 175.17 175.39 2vpq s THR 417 N -1.66 0.80 -2.24 -1.27 -4.23 -1.22 -3.17 115.64 102.64 2vpq s THR 417 Ca 0.55 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.25 2vpq s THR 417 Cb -0.20 -2.48 0.43 0.00 1.34 0.00 0.00 72.50 71.59 2vpq s THR 417 CO 0.26 0.00 1.46 0.35 -0.54 0.00 0.00 174.62 176.15 2vpq n THR 418 N -0.85 0.36 -0.28 3.99 -2.24 -0.71 -4.39 114.28 110.15 2vpq n THR 418 Ca -0.05 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2vpq n THR 418 Cb 0.66 0.46 0.07 0.00 -2.10 0.00 0.00 70.33 69.42 2vpq n THR 418 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2vpq h ILE 419 N 2.71 0.16 -0.24 2.28 2.04 -1.91 -0.55 117.51 122.01 2vpq h ILE 419 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 2vpq h ILE 419 Cb 0.60 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2vpq h ILE 419 CO 0.00 0.00 0.18 -0.65 0.00 0.00 0.00 178.15 177.68 2vpq h PRO 420 N -0.04 0.00 -0.41 2.37 0.11 -1.95 -1.83 132.00 130.25 2vpq h PRO 420 Ca 0.35 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.35 2vpq h PRO 420 Cb 0.58 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 2vpq h PRO 420 CO -0.82 0.00 -0.17 0.35 -0.21 0.00 0.00 178.00 177.15 2vpq h PHE 421 N 0.00 0.95 -0.20 0.65 3.57 -1.42 -2.19 116.94 118.29 2vpq h PHE 421 Ca 0.11 -0.23 -0.14 0.00 3.53 0.00 0.00 57.97 61.25 2vpq h PHE 421 Cb 0.48 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2vpq h PHE 421 CO 0.00 0.98 -0.45 0.45 -2.23 0.00 0.00 178.31 177.06 2vpq h HIS 422 N 0.64 0.61 -0.42 0.41 3.86 -1.16 0.47 115.15 119.56 2vpq h HIS 422 Ca 0.09 -0.19 -0.03 0.00 -1.16 0.00 0.00 60.37 59.08 2vpq h HIS 422 Cb 0.72 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 29.04 2vpq h HIS 422 CO 0.06 0.87 0.13 0.82 0.86 0.00 0.00 177.93 180.66 2vpq h ILE 423 N 0.41 1.22 -0.47 2.45 2.04 -1.40 -1.59 117.51 120.17 2vpq h ILE 423 Ca 0.03 -0.73 -0.06 0.00 1.00 0.00 0.00 64.86 65.10 2vpq h ILE 423 Cb 0.95 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2vpq h ILE 423 CO 0.08 0.26 0.06 0.11 0.00 0.00 0.00 178.15 178.66 2vpq h LYS 424 N 0.54 0.75 -0.43 2.37 1.57 -1.15 -2.55 116.57 117.67 2vpq h LYS 424 Ca 0.14 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2vpq h LYS 424 Cb 0.27 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2vpq h LYS 424 CO -0.00 0.72 0.27 1.25 -0.57 0.00 0.00 179.45 181.12 2vpq h LEU 425 N 0.71 0.46 -1.38 2.94 5.85 -0.79 -2.83 115.31 120.27 2vpq h LEU 425 Ca 0.15 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2vpq h LEU 425 Cb 0.36 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2vpq h LEU 425 CO 0.01 0.33 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.29 2vpq h LEU 426 N 0.55 0.00 -1.71 2.25 3.38 -1.02 -2.24 115.31 116.52 2vpq h LEU 426 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2vpq h LEU 426 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2vpq h LEU 426 CO -0.05 0.07 0.00 0.59 0.09 0.00 0.00 178.44 179.14 2vpq n ASN 427 N -3.21 2.52 -4.74 -0.43 4.13 -0.98 -4.85 115.26 107.70 2vpq n ASN 427 Ca 0.00 -1.91 -0.39 0.00 1.68 0.00 0.00 54.58 53.96 2vpq n ASN 427 Cb 0.34 -0.24 -0.05 0.00 -1.54 0.00 0.00 39.78 38.29 2vpq n ASN 427 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2vpq s ASN 428 N -1.28 6.99 0.19 6.41 3.84 -0.84 -4.98 114.94 125.27 2vpq s ASN 428 Ca 0.34 1.19 -0.05 0.00 0.21 0.00 0.00 52.86 54.55 2vpq s ASN 428 Cb 0.18 -2.39 0.13 0.00 -0.55 0.00 0.00 41.25 38.62 2vpq s ASN 428 CO 0.26 -0.01 1.55 0.44 -2.79 0.00 0.00 177.10 176.55 2vpq h ASP 429 N 6.20 0.74 0.15 -4.21 3.32 -1.92 -1.46 116.42 119.25 2vpq h ASP 429 Ca -0.43 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.28 2vpq h ASP 429 Cb 1.20 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2vpq h ASP 429 CO 0.73 1.05 -0.07 0.40 -1.72 0.00 0.00 179.24 179.62 2vpq h ILE 430 N 0.57 0.94 -0.68 0.35 2.04 -1.93 0.49 117.51 119.28 2vpq h ILE 430 Ca 0.05 -0.39 0.10 0.00 1.00 0.00 0.00 64.86 65.62 2vpq h ILE 430 Cb 0.93 1.18 -0.07 0.00 -0.74 0.00 0.00 36.82 38.11 2vpq h ILE 430 CO 0.08 0.09 0.31 0.15 0.00 0.00 0.00 178.15 178.79 2vpq h PHE 431 N -0.39 0.55 -0.64 1.37 3.57 -1.84 -1.71 116.94 117.86 2vpq h PHE 431 Ca -0.02 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 2vpq h PHE 431 Cb 0.31 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 2vpq h PHE 431 CO -0.01 0.18 0.24 0.00 -2.23 0.00 0.00 178.31 176.49 2vpq h ARG 432 N 0.53 0.95 -0.11 1.11 3.08 -1.13 -1.51 114.38 117.30 2vpq h ARG 432 Ca 0.34 -0.16 0.03 0.00 0.07 0.00 0.00 59.98 60.26 2vpq h ARG 432 Cb 0.39 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 2vpq h ARG 432 CO -0.29 0.79 0.10 0.66 -1.07 0.00 0.00 179.97 180.16 2vpq h SER 433 N 0.93 0.00 0.00 7.04 4.64 0.02 -3.46 113.55 122.73 2vpq h SER 433 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2vpq h SER 433 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2vpq h SER 433 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 2vpq n GLY 434 N -1.42 0.99 3.30 -0.77 0.00 -0.57 -5.00 105.19 101.71 2vpq n GLY 434 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2vpq n GLY 434 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vpq s LYS 435 N -0.02 2.67 0.11 1.61 1.02 -1.24 -4.74 119.74 119.15 2vpq s LYS 435 Ca 0.00 -1.27 -0.26 0.00 0.02 0.00 0.00 55.97 54.46 2vpq s LYS 435 Cb 0.00 -3.68 0.08 0.00 -0.52 0.00 0.00 37.83 33.71 2vpq s LYS 435 CO 0.00 -0.80 1.08 -0.59 -0.92 0.00 0.00 175.35 174.12 2vpq s PHE 436 N 1.46 -0.03 0.12 3.18 -0.71 -1.26 -4.81 117.98 115.92 2vpq s PHE 436 Ca 0.01 -0.24 0.01 0.00 -1.04 0.00 0.00 56.93 55.67 2vpq s PHE 436 Cb -0.21 0.63 -0.00 0.00 -1.21 0.00 0.00 43.02 42.23 2vpq s PHE 436 CO 0.04 -0.69 0.02 0.27 -1.34 0.00 0.00 175.22 173.52 2vpq n ASN 437 N -0.75 1.67 0.31 1.98 0.23 -1.26 -4.87 115.26 112.56 2vpq n ASN 437 Ca -0.05 -1.60 0.21 0.00 -0.53 0.00 0.00 54.58 52.61 2vpq n ASN 437 Cb 0.61 0.20 1.07 0.00 -2.08 0.00 0.00 39.78 39.57 2vpq n ASN 437 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 2vpq h THR 438 N 1.13 0.00 -0.40 5.53 1.35 -1.50 -2.36 112.91 116.66 2vpq h THR 438 Ca -0.10 -0.08 -0.04 0.00 -0.55 0.00 0.00 66.41 65.63 2vpq h THR 438 Cb 0.34 1.03 -0.03 0.00 -1.73 0.00 0.00 68.15 67.76 2vpq h THR 438 CO 0.16 0.00 0.06 0.59 -0.25 0.00 0.00 175.52 176.08 2vpq n ASN 439 N -2.99 3.91 0.10 5.36 5.03 -1.26 -4.53 115.26 120.88 2vpq n ASN 439 Ca -0.02 -2.64 -0.12 0.00 0.87 0.00 0.00 54.58 52.66 2vpq n ASN 439 Cb 0.11 -0.63 -0.06 0.00 -1.02 0.00 0.00 39.78 38.18 2vpq n ASN 439 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2vpq h PHE 440 N 2.25 -0.39 0.00 3.10 3.57 -1.74 -0.77 116.94 122.96 2vpq h PHE 440 Ca 0.05 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2vpq h PHE 440 Cb 1.53 0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.43 2vpq h PHE 440 CO 0.73 -0.23 0.00 1.28 -2.23 0.00 0.00 178.31 177.86 2vpq n LEU 441 N -5.28 0.00 -0.04 0.59 4.77 -1.26 -1.27 117.00 114.52 2vpq n LEU 441 Ca -0.07 0.46 -0.08 0.00 -0.03 0.00 0.00 56.01 56.29 2vpq n LEU 441 Cb 0.19 -0.46 -0.14 0.00 -2.33 0.00 0.00 43.42 40.68 2vpq n LEU 441 CO 0.29 -0.17 -0.67 -0.62 -1.33 0.00 0.00 177.39 174.90 2vpq n GLU 442 N -1.46 0.65 0.03 3.23 1.02 -0.68 -4.10 120.64 119.32 2vpq n GLU 442 Ca 0.05 0.22 0.11 0.00 -0.02 0.00 0.00 57.16 57.52 2vpq n GLU 442 Cb 0.21 -1.73 0.03 0.00 -0.02 0.00 0.00 31.44 29.93 2vpq n GLU 442 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2vpq n GLN 443 N -2.96 0.31 -4.44 3.49 6.02 -0.38 -4.94 117.38 114.47 2vpq n GLN 443 Ca -0.20 0.01 -0.25 0.00 -0.01 0.00 0.00 57.00 56.54 2vpq n GLN 443 Cb 1.07 -1.61 -0.11 0.00 1.02 0.00 0.00 30.24 30.61 2vpq n GLN 443 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2vpq s ASN 444 N -4.02 3.54 -0.57 1.08 0.01 -0.39 -5.09 114.94 109.49 2vpq s ASN 444 Ca 0.04 -0.94 0.04 0.00 -0.71 0.00 0.00 52.86 51.29 2vpq s ASN 444 Cb 0.14 -0.29 0.16 0.00 0.41 0.00 0.00 41.25 41.66 2vpq s ASN 444 CO 0.79 0.08 0.38 -0.44 -1.51 0.00 0.00 177.10 176.41 2vpq s SER 445 N -3.09 3.90 0.34 -1.22 0.01 -1.26 -4.64 113.70 107.74 2vpq s SER 445 Ca 0.25 -3.34 0.08 0.00 1.31 0.00 0.00 55.95 54.25 2vpq s SER 445 Cb -0.07 -1.30 0.78 0.00 0.21 0.00 0.00 66.02 65.65 2vpq s SER 445 CO 0.13 -0.16 1.85 0.40 0.41 0.00 0.00 173.24 175.87 2vpq h ILE 446 N 4.77 0.83 0.00 1.44 1.08 -1.95 -2.79 117.51 120.88 2vpq h ILE 446 Ca 0.10 -0.25 -0.00 0.00 -0.39 0.00 0.00 64.86 64.32 2vpq h ILE 446 Cb 0.84 0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 34.62 2vpq h ILE 446 CO 0.60 0.13 -0.02 0.24 -0.69 0.00 0.00 178.15 178.42 2vpq h MET 447 N 0.73 0.00 0.00 2.37 2.86 -1.93 -1.50 114.93 117.45 2vpq h MET 447 Ca 0.47 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.10 2vpq h MET 447 Cb 0.73 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.39 2vpq h MET 447 CO -0.23 0.02 -0.03 -0.91 1.06 0.00 0.00 176.91 176.82 2vpq h ASN 448 N 0.00 0.00 0.00 1.22 2.35 -1.92 -3.51 115.58 113.72 2vpq h ASN 448 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2vpq h ASN 448 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 2vpq h ASN 448 CO 0.00 0.03 0.00 0.47 -1.65 0.00 0.00 177.43 176.28