#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vrb s ILE 3 N 0.00 2.40 0.03 2.46 1.01 0.81 -1.62 121.20 126.29 2vrb s ILE 3 Ca 0.00 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.79 2vrb s ILE 3 Cb 0.00 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 2vrb s ILE 3 CO 0.00 0.46 -0.01 0.00 0.00 0.00 0.00 174.94 175.38 2vrb s ALA 4 N 1.32 3.23 -0.10 9.38 0.00 -0.05 -0.79 121.76 134.75 2vrb s ALA 4 Ca 0.04 -1.03 -0.02 0.00 0.00 0.00 0.00 51.96 50.96 2vrb s ALA 4 Cb -0.14 -1.24 0.03 0.00 0.00 0.00 0.00 23.12 21.77 2vrb s ALA 4 CO -0.10 0.66 0.00 0.08 0.00 0.00 0.00 175.76 176.40 2vrb s VAL 5 N -1.15 0.44 0.71 0.00 1.01 -0.67 -0.26 120.40 120.49 2vrb s VAL 5 Ca 0.21 -0.02 -0.07 0.00 0.00 0.00 0.00 61.98 62.10 2vrb s VAL 5 Cb -0.11 -0.65 0.06 0.00 0.00 0.00 0.00 36.38 35.68 2vrb s VAL 5 CO 0.12 0.18 1.03 0.42 0.00 0.00 0.00 175.10 176.86 2vrb s THR 6 N 1.94 2.27 -1.87 3.92 -4.23 -0.45 -1.38 115.64 115.84 2vrb s THR 6 Ca 0.04 -0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 2vrb s THR 6 Cb -0.13 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.70 2vrb s THR 6 CO -0.06 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 2vrb n GLY 7 N -2.96 0.06 0.26 3.99 0.00 -1.13 -4.42 105.19 100.99 2vrb n GLY 7 Ca 0.08 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.23 2vrb n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vrb h ALA 8 N 0.77 1.10 -0.01 4.61 0.00 -1.69 -0.53 119.26 123.50 2vrb h ALA 8 Ca -0.48 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2vrb h ALA 8 Cb 1.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2vrb h ALA 8 CO 0.59 0.13 -0.28 0.25 0.00 0.00 0.00 179.25 179.94 2vrb n THR 9 N -3.36 0.00 -1.54 0.00 -2.24 -1.26 -2.55 114.28 103.33 2vrb n THR 9 Ca -0.01 -0.22 -0.30 0.00 -2.27 0.00 0.00 64.05 61.26 2vrb n THR 9 Cb 0.30 0.78 0.21 0.00 -2.10 0.00 0.00 70.33 69.52 2vrb n THR 9 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2vrb s GLY 10 N -2.39 1.69 0.00 3.38 0.00 -0.21 -4.80 107.32 104.99 2vrb s GLY 10 Ca 0.24 -1.07 -0.25 0.00 0.00 0.00 0.00 44.72 43.64 2vrb s GLY 10 CO 0.50 -0.25 1.34 1.46 0.00 0.00 0.00 173.10 176.15 2vrb h GLN 11 N -2.05 -0.04 0.29 2.90 4.20 -1.92 -1.53 115.11 116.97 2vrb h GLN 11 Ca -0.45 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.25 2vrb h GLN 11 Cb 1.26 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.06 2vrb h GLN 11 CO 0.37 0.34 -0.14 1.25 -0.67 0.00 0.00 178.83 179.98 2vrb h LEU 12 N -0.43 -0.33 -0.75 1.46 5.85 -1.93 -2.73 115.31 116.45 2vrb h LEU 12 Ca -0.00 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.65 2vrb h LEU 12 Cb 0.40 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 2vrb h LEU 12 CO 0.01 -0.04 0.42 1.23 -0.34 0.00 0.00 178.44 179.71 2vrb h GLY 13 N -0.64 1.12 0.53 3.75 0.00 -1.65 0.08 103.07 106.26 2vrb h GLY 13 Ca -0.04 -0.29 0.08 0.00 0.00 0.00 0.00 47.33 47.08 2vrb h GLY 13 CO 0.07 0.15 0.27 -1.33 0.00 0.00 0.00 176.54 175.70 2vrb h GLY 14 N 0.74 0.87 1.24 4.60 0.00 -0.99 -1.87 103.07 107.67 2vrb h GLY 14 Ca 0.35 -0.17 -0.11 0.00 0.00 0.00 0.00 47.33 47.39 2vrb h GLY 14 CO -0.21 0.05 -0.17 1.41 0.00 0.00 0.00 176.54 177.61 2vrb h LEU 15 N 0.50 0.89 -0.32 3.11 3.38 -1.05 -2.16 115.31 119.66 2vrb h LEU 15 Ca 0.29 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2vrb h LEU 15 Cb 0.29 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2vrb h LEU 15 CO -0.25 1.04 0.00 0.58 0.09 0.00 0.00 178.44 179.91 2vrb h VAL 16 N 0.77 0.77 -0.68 1.22 2.07 -0.72 -0.71 116.25 118.98 2vrb h VAL 16 Ca 0.11 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 2vrb h VAL 16 Cb 0.70 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2vrb h VAL 16 CO 0.05 0.02 0.33 0.40 0.02 0.00 0.00 177.57 178.39 2vrb h ILE 17 N 0.09 1.23 -0.73 4.57 2.04 -1.19 0.29 117.51 123.81 2vrb h ILE 17 Ca 0.15 -0.64 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 2vrb h ILE 17 Cb 0.20 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2vrb h ILE 17 CO -0.25 0.27 0.31 1.56 0.00 0.00 0.00 178.15 180.03 2vrb h GLN 18 N 0.94 1.07 -0.54 2.37 1.08 -1.16 0.19 115.11 119.06 2vrb h GLN 18 Ca 0.23 -0.18 -0.08 0.00 -1.45 0.00 0.00 58.65 57.18 2vrb h GLN 18 Cb 0.12 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 2vrb h GLN 18 CO -0.03 0.86 0.02 0.45 -0.95 0.00 0.00 178.83 179.18 2vrb h HIS 19 N 1.05 1.03 -0.29 2.96 3.86 -0.30 -3.08 115.15 120.38 2vrb h HIS 19 Ca 0.25 -0.17 -0.06 0.00 -1.16 0.00 0.00 60.37 59.23 2vrb h HIS 19 Cb 0.18 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 2vrb h HIS 19 CO 0.02 0.93 -0.06 -0.07 0.86 0.00 0.00 177.93 179.60 2vrb h LEU 20 N 0.83 0.44 -2.21 2.43 3.38 -0.11 -2.45 115.31 117.61 2vrb h LEU 20 Ca 0.16 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2vrb h LEU 20 Cb 0.51 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2vrb h LEU 20 CO 0.02 0.55 -0.06 -0.07 0.09 0.00 0.00 178.44 178.98 2vrb h LEU 21 N 0.44 0.00 -0.00 1.67 4.07 -0.54 0.16 115.31 121.10 2vrb h LEU 21 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 2vrb h LEU 21 Cb 0.39 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.13 2vrb h LEU 21 CO 0.02 0.06 -0.11 0.29 -1.08 0.00 0.00 178.44 177.62 2vrb n LYS 22 N -3.50 0.03 -0.01 1.13 5.02 -0.93 -4.28 118.16 115.62 2vrb n LYS 22 Ca -0.02 -0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2vrb n LYS 22 Cb 0.18 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.68 2vrb n LYS 22 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2vrb n LYS 23 N -1.48 3.48 -4.16 1.97 5.02 -0.44 -5.07 118.16 117.47 2vrb n LYS 23 Ca 0.07 -0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.22 2vrb n LYS 23 Cb 0.33 -1.03 -0.11 0.00 -0.02 0.00 0.00 35.03 34.21 2vrb n LYS 23 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2vrb s VAL 24 N -2.03 0.86 0.70 -0.18 -7.23 0.42 -5.11 120.40 107.83 2vrb s VAL 24 Ca -0.01 -1.62 -0.16 0.00 -1.81 0.00 0.00 61.98 58.38 2vrb s VAL 24 Cb 0.00 -1.33 0.02 0.00 0.56 0.00 0.00 36.38 35.64 2vrb s VAL 24 CO 0.05 -0.58 1.24 -2.16 -0.31 0.00 0.00 175.10 173.33 2vrb s PRO 25 N -2.81 2.29 0.56 4.82 0.04 -1.26 -4.49 135.00 134.15 2vrb s PRO 25 Ca 0.05 1.88 0.28 0.00 0.04 0.00 0.00 61.00 63.25 2vrb s PRO 25 Cb -0.02 -1.84 1.66 0.00 0.04 0.00 0.00 34.50 34.33 2vrb s PRO 25 CO -0.01 -1.75 2.18 0.00 0.04 0.00 0.00 177.00 177.46 2vrb h ALA 26 N 0.03 1.47 -0.85 8.56 0.00 -1.90 -2.69 119.26 123.88 2vrb h ALA 26 Ca -0.49 -0.04 0.20 0.00 0.00 0.00 0.00 54.91 54.58 2vrb h ALA 26 Cb 1.31 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.97 2vrb h ALA 26 CO 0.51 0.06 0.31 0.77 0.00 0.00 0.00 179.25 180.90 2vrb h SER 27 N 0.00 0.21 0.74 0.00 0.02 -1.90 -1.93 113.55 110.69 2vrb h SER 27 Ca -0.00 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2vrb h SER 27 Cb 0.12 0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2vrb h SER 27 CO 0.01 -0.02 -0.08 0.00 -1.14 0.00 0.00 176.83 175.60 2vrb n GLN 28 N -5.09 0.21 -3.67 3.45 6.02 -1.01 -4.79 117.38 112.49 2vrb n GLN 28 Ca 0.19 -0.03 -0.36 0.00 -0.01 0.00 0.00 57.00 56.79 2vrb n GLN 28 Cb 0.59 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.28 2vrb n GLN 28 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2vrb s ILE 29 N -2.82 5.37 -0.16 5.09 1.01 -0.73 -0.14 121.20 128.84 2vrb s ILE 29 Ca 0.19 0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.18 2vrb s ILE 29 Cb 0.19 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 39.14 2vrb s ILE 29 CO 0.53 0.45 -0.16 -0.63 0.00 0.00 0.00 174.94 175.12 2vrb s ILE 30 N 0.21 2.57 -0.23 2.92 1.01 0.03 -2.17 121.20 125.53 2vrb s ILE 30 Ca 0.12 -0.80 -0.18 0.00 0.00 0.00 0.00 60.65 59.80 2vrb s ILE 30 Cb -0.12 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 2vrb s ILE 30 CO 0.01 0.52 0.49 0.00 0.00 0.00 0.00 174.94 175.96 2vrb s ALA 31 N 0.89 3.57 -0.15 9.38 0.00 0.21 -1.66 121.76 133.99 2vrb s ALA 31 Ca -0.04 -0.54 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 2vrb s ALA 31 Cb -0.15 -2.81 -0.03 0.00 0.00 0.00 0.00 23.12 20.13 2vrb s ALA 31 CO -0.02 -0.57 -0.03 0.42 0.00 0.00 0.00 175.76 175.57 2vrb s ILE 32 N 1.92 3.98 -0.06 0.00 1.01 -0.48 -0.07 121.20 127.50 2vrb s ILE 32 Ca 0.21 -0.33 -0.16 0.00 0.00 0.00 0.00 60.65 60.38 2vrb s ILE 32 Cb -0.15 -2.74 0.03 0.00 0.01 0.00 0.00 42.46 39.61 2vrb s ILE 32 CO 0.09 0.50 0.36 -0.69 0.00 0.00 0.00 174.94 175.20 2vrb s VAL 33 N 0.29 0.04 -0.06 2.92 1.01 -0.49 -2.85 120.40 121.26 2vrb s VAL 33 Ca -0.03 -0.29 -0.23 0.00 0.00 0.00 0.00 61.98 61.43 2vrb s VAL 33 Cb -0.14 -0.62 -0.28 0.00 0.00 0.00 0.00 36.38 35.34 2vrb s VAL 33 CO 0.03 -0.16 0.93 -0.09 0.00 0.00 0.00 175.10 175.81 2vrb h ARG 34 N 4.31 0.24 -4.58 2.72 2.43 -1.86 0.23 114.38 117.88 2vrb h ARG 34 Ca -0.28 -0.35 -0.70 0.00 -0.81 0.00 0.00 59.98 57.84 2vrb h ARG 34 Cb 1.18 0.12 -0.31 0.00 -0.42 0.00 0.00 29.97 30.54 2vrb h ARG 34 CO 0.36 1.12 -0.57 1.21 -1.51 0.00 0.00 179.97 180.57 2vrb s ASN 35 N -6.67 5.30 0.31 -3.80 3.84 -1.26 -4.75 114.94 107.91 2vrb s ASN 35 Ca -0.15 -1.50 0.06 0.00 0.21 0.00 0.00 52.86 51.47 2vrb s ASN 35 Cb 0.01 -1.86 0.51 0.00 -0.55 0.00 0.00 41.25 39.36 2vrb s ASN 35 CO 0.79 -0.43 1.76 0.58 -2.79 0.00 0.00 177.10 177.01 2vrb h VAL 36 N 6.26 1.26 0.00 -5.21 2.07 -1.94 -2.57 116.25 116.12 2vrb h VAL 36 Ca -0.20 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.01 2vrb h VAL 36 Cb 1.07 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2vrb h VAL 36 CO 0.66 0.39 -0.26 -0.08 0.02 0.00 0.00 177.57 178.29 2vrb h GLU 37 N 0.29 0.00 0.00 1.57 4.81 -2.00 -2.57 114.58 116.68 2vrb h GLU 37 Ca 0.04 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2vrb h GLU 37 Cb 0.65 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 2vrb h GLU 37 CO 0.05 0.26 -0.11 0.87 -0.73 0.00 0.00 179.01 179.35 2vrb h LYS 38 N 0.00 0.00 -0.57 1.92 1.57 -1.89 -3.20 116.57 114.41 2vrb h LYS 38 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2vrb h LYS 38 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2vrb h LYS 38 CO 0.03 0.11 0.00 0.00 -0.57 0.00 0.00 179.45 179.02 2vrb n ALA 39 N -2.17 2.79 0.01 3.86 0.00 -0.97 -4.48 120.51 119.55 2vrb n ALA 39 Ca -0.00 -0.92 -0.12 0.00 0.00 0.00 0.00 53.44 52.40 2vrb n ALA 39 Cb 0.34 -1.01 -0.07 0.00 0.00 0.00 0.00 19.45 18.70 2vrb n ALA 39 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2vrb h SER 40 N 2.49 0.04 -1.06 0.00 4.64 -1.67 -2.36 113.55 115.63 2vrb h SER 40 Ca 0.00 -0.17 0.28 0.00 -0.47 0.00 0.00 61.79 61.43 2vrb h SER 40 Cb 0.91 -0.01 -0.09 0.00 -0.31 0.00 0.00 62.40 62.90 2vrb h SER 40 CO 0.12 0.20 0.69 0.71 -0.87 0.00 0.00 176.83 177.68 2vrb h THR 41 N -0.12 0.50 -0.33 2.95 1.35 -1.88 0.20 112.91 115.57 2vrb h THR 41 Ca 0.01 -0.12 -0.08 0.00 -0.55 0.00 0.00 66.41 65.68 2vrb h THR 41 Cb 0.17 0.13 -0.01 0.00 -1.73 0.00 0.00 68.15 66.72 2vrb h THR 41 CO -0.00 0.06 -0.10 -0.07 -0.25 0.00 0.00 175.52 175.16 2vrb h LEU 42 N 0.34 0.66 -1.44 3.87 3.38 -1.79 -2.95 115.31 117.38 2vrb h LEU 42 Ca 0.60 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2vrb h LEU 42 Cb 1.62 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.19 2vrb h LEU 42 CO -0.27 0.89 -0.13 0.00 0.09 0.00 0.00 178.44 179.02 2vrb h ALA 43 N 0.79 1.06 -0.04 1.53 0.00 -0.22 -1.86 119.26 120.53 2vrb h ALA 43 Ca 0.08 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2vrb h ALA 43 Cb 0.61 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2vrb h ALA 43 CO 0.04 0.16 -0.61 -0.44 0.00 0.00 0.00 179.25 178.39 2vrb h ASP 44 N 0.00 0.17 -3.71 0.00 3.32 -0.84 -3.41 116.42 111.95 2vrb h ASP 44 Ca -0.00 -0.10 -0.43 0.00 0.02 0.00 0.00 57.03 56.52 2vrb h ASP 44 Cb 0.57 -0.05 0.18 0.00 0.22 0.00 0.00 39.33 40.26 2vrb h ASP 44 CO 0.02 0.74 0.28 -1.10 -1.72 0.00 0.00 179.24 177.46 2vrb s GLN 45 N -3.69 -0.46 0.00 3.56 -0.21 -0.71 -4.93 119.66 113.21 2vrb s GLN 45 Ca -0.03 -0.32 0.00 0.00 0.02 0.00 0.00 55.36 55.03 2vrb s GLN 45 Cb 0.12 -1.71 0.00 0.00 1.00 0.00 0.00 33.01 32.42 2vrb s GLN 45 CO 0.79 -3.17 0.84 0.41 -2.12 0.00 0.00 175.29 172.04 2vrb n GLY 46 N -2.42 -0.42 3.69 3.09 0.00 -1.26 -4.90 105.19 102.97 2vrb n GLY 46 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2vrb n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vrb s VAL 47 N -1.78 4.82 0.15 1.61 1.01 -1.15 -4.08 120.40 120.99 2vrb s VAL 47 Ca 0.00 1.95 -0.31 0.00 0.00 0.00 0.00 61.98 63.62 2vrb s VAL 47 Cb 0.00 -4.27 -0.08 0.00 0.00 0.00 0.00 36.38 32.02 2vrb s VAL 47 CO 0.00 0.04 1.39 -0.70 0.00 0.00 0.00 175.10 175.83 2vrb s GLU 48 N 1.82 4.32 -0.14 2.72 2.12 -0.92 -4.03 118.70 124.60 2vrb s GLU 48 Ca 0.47 2.11 -0.05 0.00 0.36 0.00 0.00 54.97 57.85 2vrb s GLU 48 Cb -0.18 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 2vrb s GLU 48 CO 0.18 -0.40 0.05 0.08 -0.54 0.00 0.00 175.26 174.63 2vrb s VAL 49 N 0.79 4.70 0.03 3.70 1.01 -1.26 0.64 120.40 130.00 2vrb s VAL 49 Ca 0.63 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.57 2vrb s VAL 49 Cb -0.38 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 2vrb s VAL 49 CO 0.33 0.54 -0.13 -0.13 0.00 0.00 0.00 175.10 175.71 2vrb s ARG 50 N -0.31 0.88 -0.00 2.72 0.52 0.90 -4.92 118.95 118.73 2vrb s ARG 50 Ca 0.08 -0.70 -0.30 0.00 -0.52 0.00 0.00 55.73 54.29 2vrb s ARG 50 Cb -0.12 -0.87 -0.05 0.00 0.52 0.00 0.00 34.95 34.44 2vrb s ARG 50 CO 0.02 0.21 1.24 -1.58 0.02 0.00 0.00 175.30 175.21 2vrb s HIS 51 N -0.81 3.21 -0.18 -0.53 5.65 -1.26 -1.39 115.29 119.98 2vrb s HIS 51 Ca 0.01 1.17 -0.05 0.00 0.25 0.00 0.00 55.06 56.43 2vrb s HIS 51 Cb -0.07 -3.47 0.09 0.00 -1.18 0.00 0.00 32.58 27.95 2vrb s HIS 51 CO 0.01 -1.52 0.36 0.20 -0.65 0.00 0.00 174.74 173.13 2vrb s GLY 52 N 1.41 -0.28 -0.15 1.59 0.00 0.82 -4.40 107.32 106.31 2vrb s GLY 52 Ca 0.58 1.18 -0.01 0.00 0.00 0.00 0.00 44.72 46.47 2vrb s GLY 52 CO 0.25 2.31 -0.10 -0.35 0.00 0.00 0.00 173.10 175.21 2vrb s ASP 53 N 2.53 4.21 0.38 1.64 -1.08 -1.26 -3.47 116.67 119.63 2vrb s ASP 53 Ca 0.02 -0.30 0.27 0.00 -0.52 0.00 0.00 52.55 52.02 2vrb s ASP 53 Cb -0.13 -1.67 1.34 0.00 -1.46 0.00 0.00 42.92 41.01 2vrb s ASP 53 CO -0.12 0.13 1.82 1.88 0.52 0.00 0.00 175.17 179.40 2vrb h TYR 54 N 6.95 0.00 -0.00 -5.34 0.05 -1.98 -0.74 116.97 115.91 2vrb h TYR 54 Ca -0.30 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.48 2vrb h TYR 54 Cb 1.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.94 2vrb h TYR 54 CO 0.52 0.00 -0.20 0.09 -1.05 0.00 0.00 178.16 177.52 2vrb n ASN 55 N -2.46 0.69 -3.74 3.88 3.02 -1.26 -4.59 115.26 110.79 2vrb n ASN 55 Ca -0.01 -0.63 -0.30 0.00 -0.03 0.00 0.00 54.58 53.62 2vrb n ASN 55 Cb 0.12 0.03 -0.13 0.00 -0.61 0.00 0.00 39.78 39.18 2vrb n ASN 55 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2vrb s GLN 56 N -2.56 1.25 0.29 3.52 -0.21 -0.28 -5.00 119.66 116.66 2vrb s GLN 56 Ca 0.25 -1.90 -0.01 0.00 0.02 0.00 0.00 55.36 53.72 2vrb s GLN 56 Cb 0.19 -2.38 0.66 0.00 1.00 0.00 0.00 33.01 32.48 2vrb s GLN 56 CO 0.52 -1.12 1.60 -1.35 -2.12 0.00 0.00 175.29 172.82 2vrb h PRO 57 N 6.95 0.07 -0.73 2.91 0.11 -1.83 -2.31 132.00 137.19 2vrb h PRO 57 Ca -0.03 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.12 2vrb h PRO 57 Cb 0.94 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.99 2vrb h PRO 57 CO 0.49 0.05 0.44 0.93 -0.21 0.00 0.00 178.00 179.70 2vrb h GLU 58 N 0.07 0.81 -0.49 1.05 5.08 -1.94 -1.14 114.58 118.02 2vrb h GLU 58 Ca 0.54 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.85 2vrb h GLU 58 Cb 1.07 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 2vrb h GLU 58 CO -0.80 0.53 0.32 0.66 -1.00 0.00 0.00 179.01 178.73 2vrb h SER 59 N 0.83 0.56 -0.87 1.42 4.64 -1.74 -2.61 113.55 115.78 2vrb h SER 59 Ca 0.31 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 2vrb h SER 59 Cb 0.10 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.01 2vrb h SER 59 CO -0.14 0.41 0.49 -0.07 -0.87 0.00 0.00 176.83 176.64 2vrb h LEU 60 N 0.66 1.08 -0.04 5.97 3.38 -1.28 0.68 115.31 125.77 2vrb h LEU 60 Ca 0.18 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2vrb h LEU 60 Cb -0.08 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.36 2vrb h LEU 60 CO -0.04 0.86 -0.20 1.56 0.09 0.00 0.00 178.44 180.71 2vrb h GLN 61 N 1.22 -0.29 0.06 1.13 4.20 -0.97 -1.00 115.11 119.46 2vrb h GLN 61 Ca 0.31 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 59.04 2vrb h GLN 61 Cb 0.01 0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2vrb h GLN 61 CO -0.05 -0.19 -0.03 0.87 -0.67 0.00 0.00 178.83 178.76 2vrb h LYS 62 N -0.30 -0.07 -0.68 1.46 1.57 -1.26 -2.97 116.57 114.32 2vrb h LYS 62 Ca 0.07 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2vrb h LYS 62 Cb 0.39 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 2vrb h LYS 62 CO -0.21 0.02 0.45 0.00 -0.57 0.00 0.00 179.45 179.14 2vrb h ALA 63 N 0.79 1.67 -0.01 3.86 0.00 -0.69 -2.48 119.26 122.40 2vrb h ALA 63 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2vrb h ALA 63 Cb 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2vrb h ALA 63 CO 0.01 0.24 -0.16 1.19 0.00 0.00 0.00 179.25 180.53 2vrb n PHE 64 N -4.47 0.00 -1.68 0.00 3.72 -0.40 -4.87 117.46 109.77 2vrb n PHE 64 Ca 0.09 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 57.02 2vrb n PHE 64 Cb 0.17 -0.07 -0.04 0.00 -0.94 0.00 0.00 39.48 38.60 2vrb n PHE 64 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vrb n ALA 65 N -0.26 1.16 -1.05 4.37 0.00 -0.94 -1.97 120.51 121.82 2vrb n ALA 65 Ca 0.15 0.34 -0.02 0.00 0.00 0.00 0.00 53.44 53.91 2vrb n ALA 65 Cb 0.36 -2.46 -0.01 0.00 0.00 0.00 0.00 19.45 17.34 2vrb n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vrb n GLY 66 N 4.06 0.35 3.73 0.00 0.00 -1.26 -5.00 105.19 107.07 2vrb n GLY 66 Ca 0.20 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2vrb n GLY 66 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vrb s VAL 67 N -1.53 4.52 -0.12 1.61 -7.23 -0.83 -4.98 120.40 111.83 2vrb s VAL 67 Ca 0.00 2.02 -0.13 0.00 -1.81 0.00 0.00 61.98 62.07 2vrb s VAL 67 Cb 0.00 -4.30 -0.11 0.00 0.56 0.00 0.00 36.38 32.53 2vrb s VAL 67 CO 0.00 0.33 0.29 -1.28 -0.31 0.00 0.00 175.10 174.13 2vrb h SER 68 N 5.55 0.00 -3.44 4.85 0.87 -1.88 -3.33 113.55 116.17 2vrb h SER 68 Ca -0.43 -0.40 -0.68 0.00 -1.23 0.00 0.00 61.79 59.05 2vrb h SER 68 Cb 1.21 0.00 -0.33 0.00 -0.44 0.00 0.00 62.40 62.84 2vrb h SER 68 CO 0.72 0.76 -0.88 -0.54 -0.53 0.00 0.00 176.83 176.36 2vrb s LYS 69 N -1.90 2.95 -0.12 2.24 1.02 -0.64 -1.32 119.74 121.97 2vrb s LYS 69 Ca -0.10 -0.87 0.03 0.00 0.02 0.00 0.00 55.97 55.04 2vrb s LYS 69 Cb -0.01 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 35.04 2vrb s LYS 69 CO 0.31 0.21 -0.21 -1.17 -0.92 0.00 0.00 175.35 173.56 2vrb s LEU 70 N 0.28 2.19 -0.40 3.17 2.96 0.25 -0.87 118.68 126.25 2vrb s LEU 70 Ca -0.17 -0.55 -0.13 0.00 -0.22 0.00 0.00 54.13 53.06 2vrb s LEU 70 Cb -0.17 -1.45 0.02 0.00 0.50 0.00 0.00 46.19 45.09 2vrb s LEU 70 CO 0.08 0.12 0.26 -0.22 -1.32 0.00 0.00 176.35 175.28 2vrb s LEU 71 N 0.58 4.97 -0.58 -0.68 2.96 0.64 -0.45 118.68 126.12 2vrb s LEU 71 Ca -0.12 -0.95 -0.20 0.00 -0.22 0.00 0.00 54.13 52.64 2vrb s LEU 71 Cb -0.17 -2.11 0.08 0.00 0.50 0.00 0.00 46.19 44.50 2vrb s LEU 71 CO 0.03 -0.43 0.74 0.12 -1.32 0.00 0.00 176.35 175.50 2vrb s PHE 72 N 1.63 2.94 -0.09 5.38 5.36 0.56 -1.35 117.98 132.41 2vrb s PHE 72 Ca 0.04 -0.71 -0.22 0.00 -0.96 0.00 0.00 56.93 55.08 2vrb s PHE 72 Cb -0.19 -3.93 -0.04 0.00 -0.34 0.00 0.00 43.02 38.52 2vrb s PHE 72 CO 0.09 -1.29 0.64 0.42 -1.46 0.00 0.00 175.22 173.61 2vrb s ILE 73 N 3.00 5.08 0.81 3.12 1.01 -1.26 -2.23 121.20 130.73 2vrb s ILE 73 Ca 0.16 1.30 -0.14 0.00 0.00 0.00 0.00 60.65 61.97 2vrb s ILE 73 Cb -0.21 -3.98 0.07 0.00 0.01 0.00 0.00 42.46 38.35 2vrb s ILE 73 CO 0.09 0.26 1.07 -1.54 0.00 0.00 0.00 174.94 174.83 2vrb n SER 74 N 3.82 0.57 -4.79 3.58 3.41 -1.26 -4.69 113.62 114.25 2vrb n SER 74 Ca -0.03 0.57 -0.34 0.00 -0.26 0.00 0.00 58.87 58.81 2vrb n SER 74 Cb 0.51 -1.46 -0.02 0.00 -0.26 0.00 0.00 64.21 62.99 2vrb n SER 74 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2vrb s GLY 75 N -2.05 2.45 0.00 5.00 0.00 -1.26 -4.97 107.32 106.49 2vrb s GLY 75 Ca 0.71 0.60 0.23 0.00 0.00 0.00 0.00 44.72 46.26 2vrb s GLY 75 CO 0.53 0.93 1.58 -1.55 0.00 0.00 0.00 173.10 174.59 2vrb n PRO 76 N -1.25 1.76 -1.63 2.90 -0.04 -1.26 -4.99 135.00 130.49 2vrb n PRO 76 Ca 0.10 -1.14 -0.39 0.00 -0.04 0.00 0.00 63.50 62.03 2vrb n PRO 76 Cb 0.52 -1.42 0.04 0.00 -0.04 0.00 0.00 33.50 32.60 2vrb n PRO 76 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2vrb n HIS 77 N 0.36 1.08 0.17 0.54 -0.00 -1.26 -4.89 115.22 111.23 2vrb n HIS 77 Ca 0.17 0.47 0.05 0.00 0.46 0.00 0.00 57.72 58.87 2vrb n HIS 77 Cb 0.35 -2.19 0.17 0.00 -0.12 0.00 0.00 29.99 28.20 2vrb n HIS 77 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 2vrb h TYR 78 N 0.94 0.00 -2.50 1.57 0.05 -2.04 -3.42 116.97 111.57 2vrb h TYR 78 Ca -0.48 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 57.73 2vrb h TYR 78 Cb 1.35 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 38.98 2vrb h TYR 78 CO 0.40 0.39 0.86 0.34 -1.05 0.00 0.00 178.16 179.10 2vrb s ASP 79 N -6.38 6.17 0.33 3.88 -1.08 -1.26 -4.90 116.67 113.44 2vrb s ASP 79 Ca 0.03 -0.63 0.01 0.00 -0.52 0.00 0.00 52.55 51.44 2vrb s ASP 79 Cb 0.08 -2.51 0.58 0.00 -1.46 0.00 0.00 42.92 39.61 2vrb s ASP 79 CO 0.71 -1.68 1.97 0.78 0.52 0.00 0.00 175.17 177.47 2vrb h ASN 80 N 9.84 0.75 -0.39 -0.34 2.35 -1.99 -0.43 115.58 125.38 2vrb h ASN 80 Ca -0.28 -0.04 -0.15 0.00 -0.55 0.00 0.00 56.30 55.28 2vrb h ASN 80 Cb 1.06 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.23 2vrb h ASN 80 CO 1.24 0.58 -0.35 0.74 -1.65 0.00 0.00 177.43 178.00 2vrb h THR 81 N 0.87 1.27 -0.42 2.81 2.02 -1.98 -1.99 112.91 115.49 2vrb h THR 81 Ca 0.23 -1.52 -0.01 0.00 0.77 0.00 0.00 66.41 65.88 2vrb h THR 81 Cb -0.03 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2vrb h THR 81 CO -0.04 0.51 0.23 0.25 0.37 0.00 0.00 175.52 176.84 2vrb h LEU 82 N 0.74 0.53 -1.31 2.58 5.85 -1.91 -2.86 115.31 118.93 2vrb h LEU 82 Ca 0.07 -0.09 0.13 0.00 0.84 0.00 0.00 57.88 58.83 2vrb h LEU 82 Cb 0.94 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.77 2vrb h LEU 82 CO 0.09 0.47 0.56 0.25 -0.34 0.00 0.00 178.44 179.47 2vrb h LEU 83 N 0.55 0.65 -0.60 2.25 5.85 -0.84 -1.38 115.31 121.79 2vrb h LEU 83 Ca 0.15 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2vrb h LEU 83 Cb 0.06 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2vrb h LEU 83 CO -0.02 0.34 0.30 0.40 -0.34 0.00 0.00 178.44 179.12 2vrb h ILE 84 N 0.70 1.21 -0.04 4.05 2.04 -1.14 -0.69 117.51 123.63 2vrb h ILE 84 Ca 0.43 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2vrb h ILE 84 Cb 0.66 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2vrb h ILE 84 CO -0.19 0.23 -0.04 0.58 0.00 0.00 0.00 178.15 178.73 2vrb h VAL 85 N 0.81 0.88 -0.05 1.67 2.07 -1.19 -0.24 116.25 120.19 2vrb h VAL 85 Ca 0.21 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.75 2vrb h VAL 85 Cb 0.09 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2vrb h VAL 85 CO -0.03 0.00 -0.08 1.56 0.02 0.00 0.00 177.57 179.04 2vrb h GLN 86 N -0.05 -0.11 -0.64 1.57 4.20 -1.09 -1.35 115.11 117.64 2vrb h GLN 86 Ca 0.03 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2vrb h GLN 86 Cb 0.10 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 2vrb h GLN 86 CO -0.08 -0.07 0.38 0.45 -0.67 0.00 0.00 178.83 178.84 2vrb h HIS 87 N -0.11 0.85 -1.00 2.96 3.86 -1.13 -0.38 115.15 120.19 2vrb h HIS 87 Ca 0.05 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.31 2vrb h HIS 87 Cb 0.18 -0.28 -0.06 0.00 1.06 0.00 0.00 27.41 28.31 2vrb h HIS 87 CO -0.17 0.58 0.65 0.00 0.86 0.00 0.00 177.93 179.85 2vrb h ALA 88 N 1.19 1.38 -0.26 2.45 0.00 -0.62 -0.19 119.26 123.21 2vrb h ALA 88 Ca 0.23 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2vrb h ALA 88 Cb -0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2vrb h ALA 88 CO -0.04 0.49 0.16 -0.91 0.00 0.00 0.00 179.25 178.95 2vrb h ASN 89 N 1.22 0.32 0.08 0.00 2.35 -0.69 -0.32 115.58 118.53 2vrb h ASN 89 Ca 0.42 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2vrb h ASN 89 Cb 0.10 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2vrb h ASN 89 CO -0.15 0.29 -0.04 0.58 -1.65 0.00 0.00 177.43 176.46 2vrb h VAL 90 N 0.33 0.93 -0.71 2.81 2.07 -0.47 -0.94 116.25 120.25 2vrb h VAL 90 Ca 0.09 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 2vrb h VAL 90 Cb 0.03 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2vrb h VAL 90 CO -0.02 0.01 0.38 0.58 0.02 0.00 0.00 177.57 178.54 2vrb h VAL 91 N -0.12 1.22 -0.15 2.57 2.07 -0.93 -1.44 116.25 119.46 2vrb h VAL 91 Ca -0.01 -0.55 -0.18 0.00 0.82 0.00 0.00 66.70 66.78 2vrb h VAL 91 Cb 0.09 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2vrb h VAL 91 CO 0.02 0.24 -0.64 0.50 0.02 0.00 0.00 177.57 177.71 2vrb h LYS 92 N 1.00 0.56 -0.81 1.57 3.64 -0.77 -2.06 116.57 119.70 2vrb h LYS 92 Ca 0.25 -0.40 -0.04 0.00 -1.27 0.00 0.00 60.65 59.19 2vrb h LYS 92 Cb 0.04 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 2vrb h LYS 92 CO -0.04 1.02 0.34 0.00 -2.27 0.00 0.00 179.45 178.50 2vrb h ALA 93 N 0.88 1.05 -0.46 5.00 0.00 -0.61 -1.49 119.26 123.63 2vrb h ALA 93 Ca -0.01 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 2vrb h ALA 93 Cb 1.21 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2vrb h ALA 93 CO 0.12 0.67 -0.23 0.00 0.00 0.00 0.00 179.25 179.80 2vrb h ALA 94 N 1.18 0.71 -0.13 0.00 0.00 -1.13 0.12 119.26 120.01 2vrb h ALA 94 Ca 0.27 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2vrb h ALA 94 Cb 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2vrb h ALA 94 CO -0.02 0.67 0.06 -0.09 0.00 0.00 0.00 179.25 179.87 2vrb h ARG 95 N 0.82 0.19 -0.32 0.00 1.12 -1.26 -1.46 114.38 113.47 2vrb h ARG 95 Ca 0.10 -0.03 -0.06 0.00 -1.11 0.00 0.00 59.98 58.89 2vrb h ARG 95 Cb 0.80 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.71 2vrb h ARG 95 CO 0.07 0.24 -0.06 -0.44 -3.11 0.00 0.00 179.97 176.68 2vrb h ASP 96 N 0.09 0.48 0.64 -3.80 3.32 -1.07 -2.28 116.42 113.81 2vrb h ASP 96 Ca 0.05 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2vrb h ASP 96 Cb 0.12 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2vrb h ASP 96 CO -0.01 0.59 0.00 0.00 -1.72 0.00 0.00 179.24 178.11 2vrb n ALA 97 N -2.48 2.26 -2.14 3.45 0.00 0.40 -4.90 120.51 117.09 2vrb n ALA 97 Ca 0.01 -0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.24 2vrb n ALA 97 Cb 0.28 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 2vrb n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vrb n GLY 98 N 1.01 0.01 3.62 0.00 0.00 -0.86 -4.37 105.19 104.61 2vrb n GLY 98 Ca 0.10 -0.46 -0.47 0.00 0.00 0.00 0.00 46.02 45.19 2vrb n GLY 98 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vrb n VAL 99 N -3.93 0.91 0.04 1.61 0.31 -0.58 -4.91 118.33 111.77 2vrb n VAL 99 Ca -0.12 -0.23 0.05 0.00 -0.01 0.00 0.00 64.34 64.03 2vrb n VAL 99 Cb 0.58 -1.12 -0.07 0.00 -0.91 0.00 0.00 33.84 32.32 2vrb n VAL 99 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2vrb n LYS 100 N 1.89 0.62 -3.73 5.55 4.76 -0.43 -4.90 118.16 121.92 2vrb n LYS 100 Ca 0.14 0.11 -0.12 0.00 -2.87 0.00 0.00 58.31 55.56 2vrb n LYS 100 Cb 0.28 -1.76 -0.11 0.00 -1.84 0.00 0.00 35.03 31.60 2vrb n LYS 100 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2vrb s HIS 101 N -3.14 -0.46 -0.05 2.13 3.76 -0.53 -4.14 115.29 112.86 2vrb s HIS 101 Ca -0.03 1.07 0.03 0.00 -0.15 0.00 0.00 55.06 55.98 2vrb s HIS 101 Cb 0.10 0.17 0.00 0.00 1.11 0.00 0.00 32.58 33.95 2vrb s HIS 101 CO 0.82 -0.24 -0.15 -1.50 -0.85 0.00 0.00 174.74 172.82 2vrb s ILE 102 N 0.54 1.29 -0.03 0.60 2.07 -0.69 -0.58 121.20 124.39 2vrb s ILE 102 Ca -0.03 -0.61 0.03 0.00 -1.41 0.00 0.00 60.65 58.63 2vrb s ILE 102 Cb -0.04 -1.13 -0.03 0.00 0.13 0.00 0.00 42.46 41.39 2vrb s ILE 102 CO -0.03 0.38 -0.12 0.00 -1.91 0.00 0.00 174.94 173.26 2vrb s ALA 103 N 0.25 2.78 -0.04 1.50 0.00 0.40 -0.99 121.76 125.66 2vrb s ALA 103 Ca -0.07 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 50.91 2vrb s ALA 103 Cb -0.13 -1.02 0.01 0.00 0.00 0.00 0.00 23.12 21.98 2vrb s ALA 103 CO 0.03 0.57 -0.09 -0.47 0.00 0.00 0.00 175.76 175.80 2vrb s TYR 104 N -0.82 1.09 -0.75 0.00 5.04 -0.52 -0.32 117.35 121.06 2vrb s TYR 104 Ca 0.13 -0.33 -0.24 0.00 -2.44 0.00 0.00 57.07 54.19 2vrb s TYR 104 Cb -0.11 -0.81 0.06 0.00 0.35 0.00 0.00 41.96 41.45 2vrb s TYR 104 CO 0.03 -0.18 1.14 0.95 -1.34 0.00 0.00 175.55 176.15 2vrb s THR 105 N 0.50 4.10 0.00 4.34 -4.23 -0.95 -1.01 115.64 118.40 2vrb s THR 105 Ca -0.09 -0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.17 2vrb s THR 105 Cb -0.12 -4.82 0.00 0.00 1.34 0.00 0.00 72.50 68.90 2vrb s THR 105 CO 0.01 -1.66 0.00 0.61 -0.54 0.00 0.00 174.62 173.05 2vrb n GLY 106 N 5.53 1.68 2.88 3.99 0.00 0.46 -4.29 105.19 115.44 2vrb n GLY 106 Ca 0.05 -1.71 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 2vrb n GLY 106 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2vrb s TYR 107 N 3.34 -0.13 0.35 1.61 5.04 -1.26 -2.47 117.35 123.83 2vrb s TYR 107 Ca 0.00 0.45 -0.29 0.00 -2.44 0.00 0.00 57.07 54.80 2vrb s TYR 107 Cb 0.00 -0.15 -0.11 0.00 0.35 0.00 0.00 41.96 42.05 2vrb s TYR 107 CO 0.00 -0.18 1.49 0.00 -1.34 0.00 0.00 175.55 175.53 2vrb n ALA 108 N 4.43 2.29 -3.10 3.97 0.00 -0.93 -2.82 120.51 124.35 2vrb n ALA 108 Ca -0.22 0.35 -0.21 0.00 0.00 0.00 0.00 53.44 53.36 2vrb n ALA 108 Cb 0.51 -2.41 0.01 0.00 0.00 0.00 0.00 19.45 17.56 2vrb n ALA 108 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2vrb n PHE 109 N 0.86 -1.77 -0.25 0.00 3.72 -1.26 -4.85 117.46 113.91 2vrb n PHE 109 Ca 0.03 0.40 0.17 0.00 -0.05 0.00 0.00 57.45 58.01 2vrb n PHE 109 Cb 0.38 -3.41 0.47 0.00 -0.94 0.00 0.00 39.48 35.98 2vrb n PHE 109 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vrb h ALA 110 N 0.99 2.08 0.00 4.37 0.00 -1.89 -1.33 119.26 123.47 2vrb h ALA 110 Ca -0.44 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2vrb h ALA 110 Cb 1.30 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2vrb h ALA 110 CO 0.52 -0.36 -0.02 0.93 0.00 0.00 0.00 179.25 180.31 2vrb h GLU 111 N 0.49 0.00 -0.22 0.00 3.07 -1.89 -0.78 114.58 115.25 2vrb h GLU 111 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2vrb h GLU 111 Cb 1.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 2vrb h GLU 111 CO -0.20 0.02 0.00 0.39 -1.40 0.00 0.00 179.01 177.82 2vrb n GLU 112 N -3.24 1.93 -2.61 2.33 4.71 -0.51 -5.00 120.64 118.26 2vrb n GLU 112 Ca -0.02 -1.84 -0.35 0.00 -0.01 0.00 0.00 57.16 54.95 2vrb n GLU 112 Cb 0.16 -1.36 -0.04 0.00 -1.01 0.00 0.00 31.44 29.19 2vrb n GLU 112 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2vrb s SER 113 N -1.24 6.62 -0.09 1.62 0.15 -0.30 -4.96 113.70 115.50 2vrb s SER 113 Ca 0.26 1.91 0.15 0.00 0.70 0.00 0.00 55.95 58.97 2vrb s SER 113 Cb 0.16 -2.56 0.51 0.00 -1.71 0.00 0.00 66.02 62.42 2vrb s SER 113 CO 0.22 -0.59 1.43 2.30 1.20 0.00 0.00 173.24 177.81 2vrb n ILE 114 N -0.58 1.62 -3.64 6.45 -5.35 -1.26 -4.99 119.36 111.62 2vrb n ILE 114 Ca 0.07 -1.31 -0.36 0.00 -0.27 0.00 0.00 62.75 60.89 2vrb n ILE 114 Cb 0.52 0.17 -0.08 0.00 -1.74 0.00 0.00 39.64 38.51 2vrb n ILE 114 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2vrb s ILE 115 N -1.77 5.36 0.45 7.28 -1.09 -1.26 -5.00 121.20 125.17 2vrb s ILE 115 Ca 0.38 0.33 0.30 0.00 -2.23 0.00 0.00 60.65 59.43 2vrb s ILE 115 Cb 0.25 -3.54 0.33 0.00 -1.58 0.00 0.00 42.46 37.92 2vrb s ILE 115 CO 0.17 0.40 2.13 -0.65 -1.23 0.00 0.00 174.94 175.76 2vrb h PRO 116 N 6.86 0.00 0.00 2.79 0.11 -2.01 0.56 132.00 140.32 2vrb h PRO 116 Ca -0.40 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 2vrb h PRO 116 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2vrb h PRO 116 CO 0.74 0.08 -0.01 1.25 -0.21 0.00 0.00 178.00 179.85 2vrb h LEU 117 N 0.00 0.00 -1.40 2.35 5.85 -2.00 -1.63 115.31 118.47 2vrb h LEU 117 Ca -0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2vrb h LEU 117 Cb 0.25 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2vrb h LEU 117 CO 0.01 0.01 -0.30 0.00 -0.34 0.00 0.00 178.44 177.82 2vrb h ALA 118 N 1.99 1.43 -0.09 1.25 0.00 -1.23 -2.44 119.26 120.17 2vrb h ALA 118 Ca -0.00 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 2vrb h ALA 118 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2vrb h ALA 118 CO 0.00 0.37 -0.48 0.45 0.00 0.00 0.00 179.25 179.59 2vrb h HIS 119 N 0.00 0.27 -0.39 0.00 3.86 -1.45 -1.60 115.15 115.84 2vrb h HIS 119 Ca -0.00 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.09 2vrb h HIS 119 Cb 0.55 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 2vrb h HIS 119 CO 0.00 0.67 0.13 0.28 0.86 0.00 0.00 177.93 179.87 2vrb h VAL 120 N 0.18 1.21 -0.36 2.45 2.07 -1.48 -0.37 116.25 119.96 2vrb h VAL 120 Ca 0.01 -0.68 -0.08 0.00 0.82 0.00 0.00 66.70 66.77 2vrb h VAL 120 Cb 0.93 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2vrb h VAL 120 CO 0.07 0.24 -0.07 0.45 0.02 0.00 0.00 177.57 178.28 2vrb h HIS 121 N 0.48 0.76 -0.74 1.57 3.86 -1.24 -0.89 115.15 118.94 2vrb h HIS 121 Ca 0.13 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2vrb h HIS 121 Cb 0.25 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.49 2vrb h HIS 121 CO 0.01 0.83 0.43 -0.07 0.86 0.00 0.00 177.93 179.99 2vrb h LEU 122 N 0.48 0.91 -0.91 2.43 3.38 -1.29 -0.64 115.31 119.67 2vrb h LEU 122 Ca 0.09 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2vrb h LEU 122 Cb 0.58 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 2vrb h LEU 122 CO 0.03 0.72 0.58 0.00 0.09 0.00 0.00 178.44 179.86 2vrb h ALA 123 N 1.23 1.22 -0.33 1.53 0.00 -0.83 -1.46 119.26 120.61 2vrb h ALA 123 Ca 0.26 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2vrb h ALA 123 Cb -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2vrb h ALA 123 CO -0.05 0.40 -0.15 1.15 0.00 0.00 0.00 179.25 180.60 2vrb h THR 124 N 1.09 1.29 -0.52 0.00 2.02 -0.90 -0.67 112.91 115.23 2vrb h THR 124 Ca 0.38 -1.26 0.02 0.00 0.77 0.00 0.00 66.41 66.32 2vrb h THR 124 Cb 0.08 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 2vrb h THR 124 CO -0.14 0.41 0.32 -0.33 0.37 0.00 0.00 175.52 176.14 2vrb h GLU 125 N 0.47 0.62 -0.67 6.66 5.08 -0.94 0.35 114.58 126.15 2vrb h GLU 125 Ca 0.08 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2vrb h GLU 125 Cb 0.68 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 2vrb h GLU 125 CO 0.05 0.41 0.18 1.88 -1.00 0.00 0.00 179.01 180.52 2vrb h TYR 126 N 0.63 1.09 -0.43 4.33 0.05 -1.16 -0.42 116.97 121.07 2vrb h TYR 126 Ca 0.20 -0.11 0.04 0.00 0.05 0.00 0.00 58.73 58.91 2vrb h TYR 126 Cb -0.00 -0.31 -0.04 0.00 1.01 0.00 0.00 36.73 37.38 2vrb h TYR 126 CO -0.06 0.88 0.18 0.00 -1.05 0.00 0.00 178.16 178.11 2vrb h ALA 127 N 1.19 0.52 -0.79 3.88 0.00 -0.67 -2.02 119.26 121.37 2vrb h ALA 127 Ca 0.21 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2vrb h ALA 127 Cb 0.33 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2vrb h ALA 127 CO -0.00 -0.20 0.43 0.82 0.00 0.00 0.00 179.25 180.30 2vrb h ILE 128 N 0.37 1.23 0.00 0.00 2.04 -0.66 -2.42 117.51 118.07 2vrb h ILE 128 Ca 0.19 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 2vrb h ILE 128 Cb 0.14 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2vrb h ILE 128 CO -0.17 0.26 -0.13 0.03 0.00 0.00 0.00 178.15 178.14 2vrb h ARG 129 N 1.10 0.00 0.00 2.37 3.08 -0.64 -1.78 114.38 118.51 2vrb h ARG 129 Ca 0.28 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.26 2vrb h ARG 129 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2vrb h ARG 129 CO -0.05 0.13 -0.33 1.79 -1.07 0.00 0.00 179.97 180.45 2vrb h THR 130 N 0.00 0.87 0.00 2.04 1.35 -0.85 -2.94 112.91 113.38 2vrb h THR 130 Ca -0.00 -1.30 -0.00 0.00 -0.55 0.00 0.00 66.41 64.55 2vrb h THR 130 Cb 0.26 1.79 -0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2vrb h THR 130 CO 0.02 0.32 -0.02 0.71 -0.25 0.00 0.00 175.52 176.29 2vrb h THR 131 N 0.00 0.05 0.00 6.82 1.35 -1.32 -3.47 112.91 116.35 2vrb h THR 131 Ca -0.00 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 2vrb h THR 131 Cb 0.76 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2vrb h THR 131 CO 0.04 0.02 0.00 0.59 -0.25 0.00 0.00 175.52 175.92 2vrb n ASN 132 N -3.12 -3.63 -4.73 5.36 3.02 -1.11 -5.00 115.26 106.06 2vrb n ASN 132 Ca 0.01 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.15 2vrb n ASN 132 Cb 0.38 -2.19 -0.04 0.00 -0.61 0.00 0.00 39.78 37.32 2vrb n ASN 132 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2vrb s ILE 133 N -1.56 3.92 0.17 2.41 1.01 -1.26 -4.96 121.20 120.93 2vrb s ILE 133 Ca 0.00 1.53 -0.34 0.00 0.00 0.00 0.00 60.65 61.85 2vrb s ILE 133 Cb 0.00 -3.98 -0.14 0.00 0.01 0.00 0.00 42.46 38.35 2vrb s ILE 133 CO 0.00 0.21 1.47 -2.65 0.00 0.00 0.00 174.94 173.97 2vrb n PRO 134 N 2.98 1.91 -4.45 2.79 -0.02 -1.26 -4.79 135.00 132.16 2vrb n PRO 134 Ca 0.05 0.69 -0.23 0.00 -2.02 0.00 0.00 63.50 61.99 2vrb n PRO 134 Cb 0.46 -2.39 -0.10 0.00 -0.02 0.00 0.00 33.50 31.45 2vrb n PRO 134 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2vrb s TYR 135 N 0.52 2.18 -0.06 6.00 -0.85 -1.26 -1.70 117.35 122.18 2vrb s TYR 135 Ca 0.76 -0.39 -0.01 0.00 -0.52 0.00 0.00 57.07 56.91 2vrb s TYR 135 Cb -0.72 -0.98 0.03 0.00 0.38 0.00 0.00 41.96 40.67 2vrb s TYR 135 CO 0.43 0.63 0.02 0.99 -1.52 0.00 0.00 175.55 176.11 2vrb s THR 136 N -2.61 0.21 -0.37 -3.49 2.01 -0.16 0.21 115.64 111.43 2vrb s THR 136 Ca 0.29 0.22 -0.14 0.00 0.31 0.00 0.00 61.69 62.36 2vrb s THR 136 Cb -0.04 -0.39 0.00 0.00 0.01 0.00 0.00 72.50 72.08 2vrb s THR 136 CO 0.13 0.23 0.28 -0.36 -0.69 0.00 0.00 174.62 174.21 2vrb s PHE 137 N 1.96 3.23 -0.81 4.92 2.99 -0.29 -1.44 117.98 128.54 2vrb s PHE 137 Ca 0.04 -0.38 -0.15 0.00 0.00 0.00 0.00 56.93 56.44 2vrb s PHE 137 Cb -0.12 -2.54 0.19 0.00 0.00 0.00 0.00 43.02 40.55 2vrb s PHE 137 CO -0.04 -0.47 0.80 -0.51 -0.00 0.00 0.00 175.22 175.00 2vrb s LEU 138 N 1.72 6.37 -0.81 -0.37 1.43 -0.18 -1.07 118.68 125.78 2vrb s LEU 138 Ca 0.06 -2.45 -0.19 0.00 -1.03 0.00 0.00 54.13 50.51 2vrb s LEU 138 Cb -0.18 -2.25 0.12 0.00 0.03 0.00 0.00 46.19 43.91 2vrb s LEU 138 CO 0.10 -0.70 1.01 -0.13 0.23 0.00 0.00 176.35 176.86 2vrb s ARG 139 N 0.81 3.40 0.20 1.70 0.52 0.05 -0.41 118.95 125.23 2vrb s ARG 139 Ca 0.19 -1.50 -0.30 0.00 -0.52 0.00 0.00 55.73 53.60 2vrb s ARG 139 Cb -0.12 -4.63 -0.08 0.00 0.52 0.00 0.00 34.95 30.64 2vrb s ARG 139 CO -0.07 -1.73 0.93 -0.80 0.02 0.00 0.00 175.30 173.65 2vrb s ASN 140 N 3.57 7.60 1.08 0.23 0.01 -1.03 -0.52 114.94 125.88 2vrb s ASN 140 Ca 0.26 1.89 -0.12 0.00 -0.71 0.00 0.00 52.86 54.18 2vrb s ASN 140 Cb -0.11 -2.60 0.24 0.00 0.41 0.00 0.00 41.25 39.19 2vrb s ASN 140 CO -0.02 0.11 1.06 0.00 -1.51 0.00 0.00 177.10 176.74 2vrb s ALA 141 N -0.90 0.22 0.73 0.60 0.00 -0.75 -2.18 121.76 119.48 2vrb s ALA 141 Ca 0.42 -0.11 -0.16 0.00 0.00 0.00 0.00 51.96 52.11 2vrb s ALA 141 Cb -0.25 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.64 2vrb s ALA 141 CO 0.31 -3.38 0.91 1.28 0.00 0.00 0.00 175.76 174.89 2vrb n LEU 142 N -4.59 3.14 -4.72 0.00 4.77 -1.26 -4.79 117.00 109.54 2vrb n LEU 142 Ca 0.05 0.64 -0.41 0.00 -0.03 0.00 0.00 56.01 56.26 2vrb n LEU 142 Cb 0.55 -1.38 -0.04 0.00 -2.33 0.00 0.00 43.42 40.21 2vrb n LEU 142 CO 0.56 -2.19 0.58 -0.31 -1.33 0.00 0.00 177.39 174.70 2vrb s TYR 143 N -1.86 3.71 0.44 -1.77 2.02 -1.26 -2.77 117.35 115.86 2vrb s TYR 143 Ca 0.72 1.60 0.11 0.00 -0.37 0.00 0.00 57.07 59.12 2vrb s TYR 143 Cb -0.34 -2.98 0.99 0.00 -0.40 0.00 0.00 41.96 39.24 2vrb s TYR 143 CO 0.52 0.13 2.06 1.15 -1.57 0.00 0.00 175.55 177.84 2vrb h THR 144 N 4.42 1.03 0.00 -0.71 2.02 -0.99 -0.32 112.91 118.36 2vrb h THR 144 Ca -0.42 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.62 2vrb h THR 144 Cb 1.21 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 68.21 2vrb h THR 144 CO 0.73 0.07 -0.02 0.44 0.37 0.00 0.00 175.52 177.12 2vrb h ASP 145 N 0.40 0.00 -0.21 4.18 5.19 -1.80 0.34 116.42 124.52 2vrb h ASP 145 Ca 0.15 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.53 2vrb h ASP 145 Cb 0.11 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.61 2vrb h ASP 145 CO -0.03 0.02 0.06 0.15 -3.12 0.00 0.00 179.24 176.31 2vrb h PHE 146 N 0.00 0.42 0.00 4.55 3.57 -1.44 -3.32 116.94 120.72 2vrb h PHE 146 Ca -0.00 -0.02 -0.26 0.00 3.53 0.00 0.00 57.97 61.22 2vrb h PHE 146 Cb 0.12 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 2vrb h PHE 146 CO 0.00 0.38 -1.97 1.19 -2.23 0.00 0.00 178.31 175.68 2vrb n PHE 147 N -4.37 0.00 -3.97 0.41 3.72 -0.41 -4.88 117.46 107.96 2vrb n PHE 147 Ca 0.01 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.09 2vrb n PHE 147 Cb 0.17 -0.70 -0.14 0.00 -0.94 0.00 0.00 39.48 37.87 2vrb n PHE 147 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2vrb s VAL 148 N -2.34 2.51 0.15 -4.37 1.01 -0.02 -4.89 120.40 112.45 2vrb s VAL 148 Ca -0.07 -2.13 -0.05 0.00 0.00 0.00 0.00 61.98 59.73 2vrb s VAL 148 Cb 0.04 -2.75 0.02 0.00 0.00 0.00 0.00 36.38 33.69 2vrb s VAL 148 CO 0.57 -0.51 0.28 -0.46 0.00 0.00 0.00 175.10 174.99 2vrb n ASN 149 N 4.37 -0.82 0.30 3.32 0.23 -1.26 -4.31 115.26 117.09 2vrb n ASN 149 Ca -0.01 -1.67 0.18 0.00 -0.53 0.00 0.00 54.58 52.56 2vrb n ASN 149 Cb 0.42 1.39 0.90 0.00 -2.08 0.00 0.00 39.78 40.41 2vrb n ASN 149 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2vrb h GLU 150 N 0.00 0.00 0.00 -3.83 4.11 -1.94 -1.87 114.58 111.05 2vrb h GLU 150 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.30 2vrb h GLU 150 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2vrb h GLU 150 CO 0.16 0.04 0.05 0.78 0.07 0.00 0.00 179.01 180.11 2vrb h GLY 151 N 0.88 0.00 2.00 1.06 0.00 -1.95 -2.60 103.07 102.45 2vrb h GLY 151 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vrb h GLY 151 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 2vrb n LEU 152 N -2.61 0.05 0.05 3.11 4.77 -0.70 -2.36 117.00 119.31 2vrb n LEU 152 Ca -0.02 0.52 -0.06 0.00 -0.03 0.00 0.00 56.01 56.42 2vrb n LEU 152 Cb 0.10 -0.52 0.13 0.00 -2.33 0.00 0.00 43.42 40.79 2vrb n LEU 152 CO 0.14 -0.46 0.54 0.03 -1.33 0.00 0.00 177.39 176.30 2vrb h ARG 153 N 0.00 0.38 -0.90 3.23 3.08 -1.71 -1.93 114.38 116.52 2vrb h ARG 153 Ca 0.00 -0.22 0.12 0.00 0.07 0.00 0.00 59.98 59.95 2vrb h ARG 153 Cb 0.08 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.08 2vrb h ARG 153 CO 0.00 0.80 0.58 0.00 -1.07 0.00 0.00 179.97 180.28 2vrb h ALA 154 N 1.16 1.73 -0.01 0.04 0.00 -1.72 -0.28 119.26 120.18 2vrb h ALA 154 Ca 0.01 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.68 2vrb h ALA 154 Cb 1.00 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.64 2vrb h ALA 154 CO 0.09 0.05 -0.99 0.77 0.00 0.00 0.00 179.25 179.16 2vrb h SER 155 N 0.79 0.79 0.20 0.00 0.02 -1.57 -1.64 113.55 112.14 2vrb h SER 155 Ca 0.44 -0.63 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 2vrb h SER 155 Cb 0.58 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 2vrb h SER 155 CO -0.20 1.43 -0.11 0.74 -1.14 0.00 0.00 176.83 177.54 2vrb h THR 156 N 0.35 0.76 -0.68 -2.27 2.02 -0.98 0.17 112.91 112.28 2vrb h THR 156 Ca -0.11 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.15 2vrb h THR 156 Cb 1.64 0.76 -0.11 0.00 -1.74 0.00 0.00 68.15 68.70 2vrb h THR 156 CO 0.19 0.00 -0.51 -0.08 0.37 0.00 0.00 175.52 175.49 2vrb h GLU 157 N -0.29 -0.19 0.00 6.66 4.22 -1.03 -2.81 114.58 121.14 2vrb h GLU 157 Ca -0.02 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.43 2vrb h GLU 157 Cb 0.24 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2vrb h GLU 157 CO 0.03 -0.12 -0.11 0.66 -2.18 0.00 0.00 179.01 177.28 2vrb h SER 158 N -0.19 0.00 0.00 1.04 4.64 -1.09 -3.47 113.55 114.48 2vrb h SER 158 Ca 0.16 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2vrb h SER 158 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2vrb h SER 158 CO -0.76 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 175.82 2vrb n GLY 159 N 1.25 0.44 3.49 -0.77 0.00 0.53 -5.03 105.19 105.10 2vrb n GLY 159 Ca 0.05 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 2vrb n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vrb s ALA 160 N -2.00 -1.50 -0.36 4.61 0.00 -0.79 -1.43 121.76 120.30 2vrb s ALA 160 Ca 0.00 1.83 -0.17 0.00 0.00 0.00 0.00 51.96 53.62 2vrb s ALA 160 Cb 0.00 -1.07 -0.00 0.00 0.00 0.00 0.00 23.12 22.04 2vrb s ALA 160 CO 0.00 -0.30 0.43 0.42 0.00 0.00 0.00 175.76 176.31 2vrb s ILE 161 N 0.79 5.10 -0.24 0.00 1.01 -0.24 -4.37 121.20 123.25 2vrb s ILE 161 Ca -0.04 0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.59 2vrb s ILE 161 Cb -0.05 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2vrb s ILE 161 CO -0.06 -0.19 0.13 -0.69 0.00 0.00 0.00 174.94 174.13 2vrb s VAL 162 N 2.17 5.04 0.16 2.92 1.01 -1.26 -0.56 120.40 129.88 2vrb s VAL 162 Ca 0.14 0.07 -0.12 0.00 0.00 0.00 0.00 61.98 62.08 2vrb s VAL 162 Cb -0.16 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2vrb s VAL 162 CO 0.13 0.35 0.35 0.42 0.00 0.00 0.00 175.10 176.34 2vrb s THR 163 N 1.17 0.06 -0.50 3.92 -4.23 -1.12 -5.00 115.64 109.95 2vrb s THR 163 Ca 0.06 -1.17 0.02 0.00 -1.18 0.00 0.00 61.69 59.42 2vrb s THR 163 Cb -0.14 -1.70 0.47 0.00 1.34 0.00 0.00 72.50 72.47 2vrb s THR 163 CO 0.05 -0.28 1.69 -0.46 -0.54 0.00 0.00 174.62 175.08 2vrb n ASN 164 N -0.24 6.14 -0.06 3.99 6.94 -1.26 -0.28 115.26 130.49 2vrb n ASN 164 Ca -0.09 -3.77 0.12 0.00 -0.02 0.00 0.00 54.58 50.82 2vrb n ASN 164 Cb 0.63 -0.72 0.16 0.00 -2.36 0.00 0.00 39.78 37.48 2vrb n ASN 164 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2vrb n ALA 165 N -0.87 3.81 -0.61 -2.53 0.00 -1.25 -3.92 120.51 115.13 2vrb n ALA 165 Ca 0.54 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2vrb n ALA 165 Cb 0.85 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.28 2vrb n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vrb n GLY 166 N 1.48 2.49 2.11 0.00 0.00 -1.26 -1.52 105.19 108.48 2vrb n GLY 166 Ca 0.06 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 2vrb n GLY 166 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2vrb n SER 167 N 0.52 3.78 -4.71 1.61 3.41 -1.26 -4.69 113.62 112.27 2vrb n SER 167 Ca 0.00 -3.58 -0.37 0.00 -0.26 0.00 0.00 58.87 54.67 2vrb n SER 167 Cb 0.00 -0.81 0.07 0.00 -0.26 0.00 0.00 64.21 63.21 2vrb n SER 167 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vrb n GLY 168 N -1.02 0.37 3.89 5.00 0.00 -0.58 -4.93 105.19 107.93 2vrb n GLY 168 Ca 0.55 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 46.06 2vrb n GLY 168 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vrb s ILE 169 N -1.47 5.22 -0.08 -0.61 1.01 -1.26 -4.41 121.20 119.60 2vrb s ILE 169 Ca 0.81 0.07 0.00 0.00 0.00 0.00 0.00 60.65 61.53 2vrb s ILE 169 Cb -0.38 -3.61 0.02 0.00 0.01 0.00 0.00 42.46 38.50 2vrb s ILE 169 CO 0.42 0.16 -0.07 -0.69 0.00 0.00 0.00 174.94 174.76 2vrb s VAL 170 N -1.52 0.88 -0.31 2.92 1.01 -0.33 -3.86 120.40 119.19 2vrb s VAL 170 Ca 0.36 -0.25 0.10 0.00 0.00 0.00 0.00 61.98 62.19 2vrb s VAL 170 Cb -0.13 -0.89 0.61 0.00 0.00 0.00 0.00 36.38 35.98 2vrb s VAL 170 CO 0.22 0.32 1.64 -0.46 0.00 0.00 0.00 175.10 176.83 2vrb n ASN 171 N 4.53 3.66 -4.69 3.32 0.23 -0.59 -1.69 115.26 120.02 2vrb n ASN 171 Ca -0.16 -3.44 -0.33 0.00 -0.53 0.00 0.00 54.58 50.11 2vrb n ASN 171 Cb 0.51 -0.69 0.13 0.00 -2.08 0.00 0.00 39.78 37.65 2vrb n ASN 171 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2vrb s SER 172 N -1.77 3.51 0.15 0.53 1.04 -1.26 -1.08 113.70 114.82 2vrb s SER 172 Ca 0.50 2.36 0.01 0.00 0.48 0.00 0.00 55.95 59.29 2vrb s SER 172 Cb 0.42 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.91 2vrb s SER 172 CO 0.08 -2.72 0.01 0.68 0.98 0.00 0.00 173.24 172.27 2vrb s VAL 173 N -2.18 0.48 0.43 5.02 -7.23 -1.11 -4.16 120.40 111.64 2vrb s VAL 173 Ca 0.73 -1.95 -0.23 0.00 -1.81 0.00 0.00 61.98 58.72 2vrb s VAL 173 Cb -0.28 -2.04 -0.09 0.00 0.56 0.00 0.00 36.38 34.53 2vrb s VAL 173 CO 0.51 -0.52 1.04 0.42 -0.31 0.00 0.00 175.10 176.24 2vrb s THR 174 N -3.79 3.79 0.38 5.32 -4.23 -1.26 -0.35 115.64 115.50 2vrb s THR 174 Ca 0.22 1.26 0.18 0.00 -1.18 0.00 0.00 61.69 62.18 2vrb s THR 174 Cb 0.07 -3.60 0.38 0.00 1.34 0.00 0.00 72.50 70.69 2vrb s THR 174 CO 0.02 -0.10 1.71 0.03 -0.54 0.00 0.00 174.62 175.74 2vrb h ARG 175 N 2.14 0.34 -0.28 3.99 3.08 -1.94 -1.46 114.38 120.26 2vrb h ARG 175 Ca -0.49 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 59.38 2vrb h ARG 175 Cb 1.21 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2vrb h ARG 175 CO 0.61 0.23 -0.47 -0.97 -1.07 0.00 0.00 179.97 178.30 2vrb h ASN 176 N 0.35 0.79 -0.08 7.04 -1.24 -1.97 0.18 115.58 120.66 2vrb h ASN 176 Ca 0.68 -0.39 -0.15 0.00 0.71 0.00 0.00 56.30 57.14 2vrb h ASN 176 Cb 1.69 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 40.51 2vrb h ASN 176 CO -0.42 1.14 -0.47 -0.33 -1.29 0.00 0.00 177.43 176.05 2vrb h GLU 177 N 0.58 0.64 -0.40 6.67 5.08 -1.79 -1.66 114.58 123.70 2vrb h GLU 177 Ca 0.03 -0.36 -0.11 0.00 -1.00 0.00 0.00 59.36 57.92 2vrb h GLU 177 Cb 1.03 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2vrb h GLU 177 CO 0.10 0.97 -0.21 -0.07 -1.00 0.00 0.00 179.01 178.80 2vrb h LEU 178 N 0.51 0.79 -0.53 1.33 3.38 -0.93 -1.47 115.31 118.38 2vrb h LEU 178 Ca 0.03 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 2vrb h LEU 178 Cb 1.01 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2vrb h LEU 178 CO 0.09 0.98 0.25 0.00 0.09 0.00 0.00 178.44 179.85 2vrb h ALA 179 N 1.08 0.69 -0.74 1.53 0.00 -0.50 -2.07 119.26 119.26 2vrb h ALA 179 Ca 0.10 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2vrb h ALA 179 Cb 0.72 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2vrb h ALA 179 CO 0.06 0.26 0.47 1.25 0.00 0.00 0.00 179.25 181.28 2vrb h LEU 180 N 0.71 0.79 -0.45 0.00 5.85 -1.11 -1.17 115.31 119.93 2vrb h LEU 180 Ca 0.18 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2vrb h LEU 180 Cb 0.13 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2vrb h LEU 180 CO -0.02 0.55 0.30 0.00 -0.34 0.00 0.00 178.44 178.93 2vrb h ALA 181 N 1.30 0.57 -0.35 1.25 0.00 -1.13 0.23 119.26 121.12 2vrb h ALA 181 Ca 0.29 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2vrb h ALA 181 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2vrb h ALA 181 CO -0.09 0.02 0.13 0.00 0.00 0.00 0.00 179.25 179.31 2vrb h ALA 182 N 1.16 0.45 -0.82 0.00 0.00 -1.19 -1.50 119.26 117.37 2vrb h ALA 182 Ca 0.16 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2vrb h ALA 182 Cb -0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2vrb h ALA 182 CO -0.04 0.06 0.35 0.00 0.00 0.00 0.00 179.25 179.63 2vrb h ALA 183 N 0.98 1.08 -0.14 0.00 0.00 -0.96 -1.67 119.26 118.55 2vrb h ALA 183 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2vrb h ALA 183 Cb 0.20 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2vrb h ALA 183 CO -0.01 0.67 0.09 1.15 0.00 0.00 0.00 179.25 181.14 2vrb h THR 184 N 1.18 1.05 -0.62 0.00 2.02 -0.38 -2.78 112.91 113.38 2vrb h THR 184 Ca 0.28 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.30 2vrb h THR 184 Cb 0.18 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 2vrb h THR 184 CO -0.03 0.05 0.27 0.58 0.37 0.00 0.00 175.52 176.76 2vrb h VAL 185 N 0.16 1.21 0.00 3.16 2.07 -0.88 -2.43 116.25 119.54 2vrb h VAL 185 Ca 0.05 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2vrb h VAL 185 Cb 0.01 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2vrb h VAL 185 CO -0.01 0.26 0.00 -0.07 0.02 0.00 0.00 177.57 177.77 2vrb h LEU 186 N 0.89 0.00 -2.98 2.57 3.38 -1.18 -3.31 115.31 114.68 2vrb h LEU 186 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2vrb h LEU 186 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2vrb h LEU 186 CO -0.02 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.86 2vrb n THR 187 N -3.00 1.09 -3.91 0.22 -2.24 -0.94 -5.01 114.28 100.48 2vrb n THR 187 Ca 0.01 -1.10 -0.10 0.00 -2.27 0.00 0.00 64.05 60.60 2vrb n THR 187 Cb 0.34 0.44 -0.09 0.00 -2.10 0.00 0.00 70.33 68.92 2vrb n THR 187 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2vrb s GLU 188 N -1.16 0.61 0.69 -0.78 -1.05 -1.04 -5.06 118.70 110.91 2vrb s GLU 188 Ca 0.09 -0.74 -0.10 0.00 -0.15 0.00 0.00 54.97 54.07 2vrb s GLU 188 Cb 0.06 0.24 0.02 0.00 -0.44 0.00 0.00 34.13 34.01 2vrb s GLU 188 CO 0.04 -0.16 1.06 -1.21 0.95 0.00 0.00 175.26 175.94 2vrb s GLU 189 N -2.62 2.78 0.00 -4.83 0.41 -1.26 -4.46 118.70 108.71 2vrb s GLU 189 Ca -0.05 0.31 0.00 0.00 -0.41 0.00 0.00 54.97 54.82 2vrb s GLU 189 Cb -0.01 -2.07 0.00 0.00 -1.78 0.00 0.00 34.13 30.27 2vrb s GLU 189 CO -0.05 -1.02 0.00 0.41 -0.49 0.00 0.00 175.26 174.12 2vrb n GLY 190 N -2.94 0.56 0.75 -1.39 0.00 -1.26 -4.96 105.19 95.96 2vrb n GLY 190 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.15 2vrb n GLY 190 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2vrb n HIS 191 N -1.39 0.60 -2.60 1.61 8.25 -1.26 -5.00 115.22 115.44 2vrb n HIS 191 Ca 0.00 -0.56 -0.39 0.00 -0.26 0.00 0.00 57.72 56.52 2vrb n HIS 191 Cb 0.00 -0.08 -0.05 0.00 1.12 0.00 0.00 29.99 30.99 2vrb n HIS 191 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2vrb s GLU 192 N -1.30 4.53 -1.33 -0.41 2.02 -1.26 -3.78 118.70 117.16 2vrb s GLU 192 Ca 0.28 1.58 -0.03 0.00 0.02 0.00 0.00 54.97 56.82 2vrb s GLU 192 Cb 0.17 -2.95 -0.00 0.00 0.10 0.00 0.00 34.13 31.45 2vrb s GLU 192 CO 0.16 0.17 0.56 0.09 0.02 0.00 0.00 175.26 176.26 2vrb n ASN 193 N 0.76 -1.33 -4.06 -0.19 3.02 0.13 -4.91 115.26 108.67 2vrb n ASN 193 Ca 0.01 -0.95 -0.11 0.00 -0.03 0.00 0.00 54.58 53.50 2vrb n ASN 193 Cb 0.47 -3.40 -0.11 0.00 -0.61 0.00 0.00 39.78 36.13 2vrb n ASN 193 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2vrb s LYS 194 N -6.29 0.53 -0.03 3.52 -0.14 -1.15 -4.98 119.74 111.21 2vrb s LYS 194 Ca 0.08 -0.87 0.07 0.00 -1.36 0.00 0.00 55.97 53.89 2vrb s LYS 194 Cb -0.03 -0.12 -0.02 0.00 -1.68 0.00 0.00 37.83 35.98 2vrb s LYS 194 CO 0.86 -0.00 -0.25 0.99 -0.76 0.00 0.00 175.35 176.18 2vrb s THR 195 N -2.05 2.01 -0.03 2.17 2.01 -1.26 -1.14 115.64 117.35 2vrb s THR 195 Ca -0.06 -1.08 0.04 0.00 0.31 0.00 0.00 61.69 60.90 2vrb s THR 195 Cb -0.05 -1.68 -0.01 0.00 0.01 0.00 0.00 72.50 70.77 2vrb s THR 195 CO -0.02 0.57 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.01 2vrb s TYR 196 N -0.51 1.51 -0.48 4.92 2.02 -0.23 -4.95 117.35 119.62 2vrb s TYR 196 Ca 0.07 -0.38 -0.16 0.00 -0.37 0.00 0.00 57.07 56.24 2vrb s TYR 196 Cb -0.11 -1.01 0.08 0.00 -0.40 0.00 0.00 41.96 40.53 2vrb s TYR 196 CO -0.00 -0.11 0.43 -0.80 -1.57 0.00 0.00 175.55 173.50 2vrb s ASN 197 N -0.08 6.16 -0.92 2.29 0.01 -1.26 -0.77 114.94 120.36 2vrb s ASN 197 Ca -0.00 -1.37 -0.15 0.00 -0.71 0.00 0.00 52.86 50.63 2vrb s ASN 197 Cb -0.09 -2.19 0.20 0.00 0.41 0.00 0.00 41.25 39.57 2vrb s ASN 197 CO 0.01 -0.69 0.97 -0.76 -1.51 0.00 0.00 177.10 175.12 2vrb s LEU 198 N 1.70 6.07 0.27 0.60 1.43 0.32 -4.37 118.68 124.71 2vrb s LEU 198 Ca 0.05 -2.64 0.02 0.00 -1.03 0.00 0.00 54.13 50.52 2vrb s LEU 198 Cb -0.25 -2.28 -0.05 0.00 0.03 0.00 0.00 46.19 43.64 2vrb s LEU 198 CO 0.06 -0.69 0.09 0.68 0.23 0.00 0.00 176.35 176.72 2vrb s VAL 199 N 0.84 0.63 0.52 -1.59 -7.23 -1.26 -1.81 120.40 110.49 2vrb s VAL 199 Ca 0.26 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.24 2vrb s VAL 199 Cb -0.08 -2.65 -0.07 0.00 0.56 0.00 0.00 36.38 34.14 2vrb s VAL 199 CO -0.08 0.00 1.05 -0.55 -0.31 0.00 0.00 175.10 175.21 2vrb s SER 200 N -3.34 6.14 -0.17 4.85 0.15 -0.24 -4.56 113.70 116.53 2vrb s SER 200 Ca 0.38 1.92 0.17 0.00 0.70 0.00 0.00 55.95 59.11 2vrb s SER 200 Cb 0.08 -2.55 0.40 0.00 -1.71 0.00 0.00 66.02 62.24 2vrb s SER 200 CO 0.14 -0.92 1.28 -0.46 1.20 0.00 0.00 173.24 174.47 2vrb n ASN 201 N -1.28 2.84 -3.18 5.45 0.23 -1.26 -4.16 115.26 113.89 2vrb n ASN 201 Ca 0.09 -3.19 -0.20 0.00 -0.53 0.00 0.00 54.58 50.75 2vrb n ASN 201 Cb 0.52 -0.50 -0.04 0.00 -2.08 0.00 0.00 39.78 37.69 2vrb n ASN 201 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2vrb n GLN 202 N -1.07 1.01 -1.19 -3.83 6.02 -1.26 -5.06 117.38 112.00 2vrb n GLN 202 Ca 0.20 -3.41 -0.29 0.00 -0.01 0.00 0.00 57.00 53.48 2vrb n GLN 202 Cb 0.77 -1.59 0.16 0.00 1.02 0.00 0.00 30.24 30.59 2vrb n GLN 202 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2vrb s PRO 203 N -2.10 0.88 0.17 -1.09 0.04 -1.26 -5.01 135.00 126.63 2vrb s PRO 203 Ca 0.39 0.69 -0.02 0.00 0.04 0.00 0.00 61.00 62.10 2vrb s PRO 203 Cb 0.29 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 33.02 2vrb s PRO 203 CO -0.09 -2.47 0.12 1.67 0.04 0.00 0.00 177.00 176.27 2vrb s TRP 204 N -2.95 0.99 0.40 0.56 1.48 -0.68 -4.92 118.94 113.83 2vrb s TRP 204 Ca 0.64 -1.28 0.07 0.00 -1.06 0.00 0.00 56.10 54.47 2vrb s TRP 204 Cb -0.18 -0.49 -0.08 0.00 -1.16 0.00 0.00 33.47 31.56 2vrb s TRP 204 CO 0.57 -0.61 0.01 0.95 -4.06 0.00 0.00 176.95 173.81 2vrb s THR 205 N -4.11 1.94 0.23 0.66 -4.23 -1.26 -1.18 115.64 107.69 2vrb s THR 205 Ca 0.32 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.03 2vrb s THR 205 Cb 0.07 -2.98 0.18 0.00 1.34 0.00 0.00 72.50 71.10 2vrb s THR 205 CO 0.08 -0.00 1.82 -0.26 -0.54 0.00 0.00 174.62 175.71 2vrb h PHE 206 N 1.80 0.00 -0.20 3.99 -1.00 -1.84 0.82 116.94 120.51 2vrb h PHE 206 Ca -0.44 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.36 2vrb h PHE 206 Cb 1.24 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.78 2vrb h PHE 206 CO 0.72 0.30 0.08 -0.44 -1.61 0.00 0.00 178.31 177.36 2vrb h ASP 207 N 0.00 0.09 -0.62 2.17 3.32 -1.94 -2.33 116.42 117.11 2vrb h ASP 207 Ca -0.00 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 2vrb h ASP 207 Cb 0.74 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.27 2vrb h ASP 207 CO 0.04 0.08 0.28 -0.08 -1.72 0.00 0.00 179.24 177.84 2vrb h GLU 208 N 0.18 0.91 -0.93 3.56 4.81 -1.73 -2.27 114.58 119.11 2vrb h GLU 208 Ca 0.09 -0.15 0.07 0.00 -0.13 0.00 0.00 59.36 59.24 2vrb h GLU 208 Cb 0.05 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.21 2vrb h GLU 208 CO -0.09 0.74 0.58 1.25 -0.73 0.00 0.00 179.01 180.77 2vrb h LEU 209 N 0.86 0.91 -0.59 1.64 5.85 -0.83 -0.94 115.31 122.20 2vrb h LEU 209 Ca 0.21 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.81 2vrb h LEU 209 Cb 0.15 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2vrb h LEU 209 CO -0.02 0.56 -0.36 0.00 -0.34 0.00 0.00 178.44 178.28 2vrb h ALA 210 N 1.44 0.77 -0.42 1.25 0.00 -1.10 0.35 119.26 121.55 2vrb h ALA 210 Ca 0.41 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2vrb h ALA 210 Cb 0.23 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2vrb h ALA 210 CO -0.19 0.65 0.04 0.37 0.00 0.00 0.00 179.25 180.12 2vrb h GLN 211 N 0.60 0.72 0.11 0.00 5.75 -1.10 -0.36 115.11 120.83 2vrb h GLN 211 Ca 0.06 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.34 2vrb h GLN 211 Cb 0.89 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.36 2vrb h GLN 211 CO 0.08 0.77 -0.05 0.82 -2.65 0.00 0.00 178.83 177.80 2vrb h ILE 212 N 0.57 0.94 -0.63 2.39 2.04 -0.99 -1.24 117.51 120.58 2vrb h ILE 212 Ca 0.12 -0.18 0.13 0.00 1.00 0.00 0.00 64.86 65.94 2vrb h ILE 212 Cb 0.42 1.05 -0.10 0.00 -0.74 0.00 0.00 36.82 37.45 2vrb h ILE 212 CO 0.01 0.04 0.03 -0.07 0.00 0.00 0.00 178.15 178.16 2vrb h LEU 213 N -0.23 -0.23 -0.75 1.44 3.38 -0.88 -0.70 115.31 117.34 2vrb h LEU 213 Ca -0.02 0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.13 2vrb h LEU 213 Cb 0.19 0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2vrb h LEU 213 CO 0.03 -0.10 0.48 0.28 0.09 0.00 0.00 178.44 179.22 2vrb h SER 214 N 0.14 0.80 -0.46 -0.43 0.02 -0.75 0.12 113.55 113.00 2vrb h SER 214 Ca 0.33 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.24 2vrb h SER 214 Cb 0.54 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2vrb h SER 214 CO -0.52 0.56 0.13 -0.33 -1.14 0.00 0.00 176.83 175.53 2vrb h GLU 215 N 0.95 0.72 0.00 3.45 5.08 -0.46 -0.07 114.58 124.25 2vrb h GLU 215 Ca 0.29 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2vrb h GLU 215 Cb -0.02 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2vrb h GLU 215 CO -0.10 0.70 -0.00 0.28 -1.00 0.00 0.00 179.01 178.89 2vrb h VAL 216 N 0.61 1.46 0.00 3.13 2.07 -0.83 -3.31 116.25 119.38 2vrb h VAL 216 Ca 0.15 -1.39 -0.11 0.00 0.82 0.00 0.00 66.70 66.17 2vrb h VAL 216 Cb 0.29 2.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 2vrb h VAL 216 CO -0.00 0.36 -0.50 0.77 0.02 0.00 0.00 177.57 178.22 2vrb h SER 217 N -0.60 0.00 0.00 0.57 4.64 -0.84 -3.47 113.55 113.84 2vrb h SER 217 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vrb h SER 217 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2vrb h SER 217 CO 0.00 0.50 0.00 0.61 -0.87 0.00 0.00 176.83 177.07 2vrb n GLY 218 N 0.73 0.83 3.47 -0.77 0.00 -0.04 -5.02 105.19 104.39 2vrb n GLY 218 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2vrb n GLY 218 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2vrb s LYS 219 N -0.04 2.74 -0.19 1.61 2.20 -1.20 -5.02 119.74 119.84 2vrb s LYS 219 Ca 0.00 -0.67 -0.29 0.00 -0.36 0.00 0.00 55.97 54.65 2vrb s LYS 219 Cb 0.00 -2.47 -0.01 0.00 -1.51 0.00 0.00 37.83 33.83 2vrb s LYS 219 CO 0.00 0.54 1.31 0.21 -0.36 0.00 0.00 175.35 177.05 2vrb s LYS 220 N -0.51 4.14 -0.04 4.03 2.36 -1.26 -4.14 119.74 124.32 2vrb s LYS 220 Ca 0.07 1.60 0.04 0.00 -2.55 0.00 0.00 55.97 55.12 2vrb s LYS 220 Cb -0.12 -3.82 -0.00 0.00 -1.05 0.00 0.00 37.83 32.84 2vrb s LYS 220 CO 0.02 -0.84 -0.15 0.08 1.55 0.00 0.00 175.35 176.00 2vrb s VAL 221 N 3.81 1.30 0.17 4.02 1.01 -1.26 -4.54 120.40 124.91 2vrb s VAL 221 Ca 0.57 -0.65 0.09 0.00 0.00 0.00 0.00 61.98 61.99 2vrb s VAL 221 Cb -0.21 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2vrb s VAL 221 CO 0.18 0.38 -0.09 0.68 0.00 0.00 0.00 175.10 176.25 2vrb s VAL 222 N 0.05 3.22 -0.08 2.92 -7.23 -0.52 -4.47 120.40 114.30 2vrb s VAL 222 Ca -0.03 -1.62 -0.30 0.00 -1.81 0.00 0.00 61.98 58.22 2vrb s VAL 222 Cb -0.11 -2.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.21 2vrb s VAL 222 CO 0.02 -0.09 1.28 -2.28 -0.31 0.00 0.00 175.10 173.71 2vrb s HIS 223 N -1.67 2.97 -0.70 2.82 2.46 -1.26 -1.08 115.29 118.83 2vrb s HIS 223 Ca 0.25 1.03 -0.10 0.00 0.47 0.00 0.00 55.06 56.71 2vrb s HIS 223 Cb -0.09 -3.51 0.18 0.00 -0.13 0.00 0.00 32.58 29.03 2vrb s HIS 223 CO 0.15 -1.75 0.59 -1.14 -2.47 0.00 0.00 174.74 170.12 2vrb s GLN 224 N 2.72 3.09 0.19 2.88 0.74 0.27 -4.92 119.66 124.64 2vrb s GLN 224 Ca 0.58 -2.33 -0.30 0.00 0.05 0.00 0.00 55.36 53.36 2vrb s GLN 224 Cb -0.25 -4.14 -0.08 0.00 1.10 0.00 0.00 33.01 29.63 2vrb s GLN 224 CO 0.21 -1.25 0.94 -1.25 -0.55 0.00 0.00 175.29 173.39 2vrb s PRO 225 N 0.37 4.79 0.42 1.67 0.05 -1.26 -2.79 135.00 138.25 2vrb s PRO 225 Ca 0.15 1.46 0.04 0.00 0.05 0.00 0.00 61.00 62.70 2vrb s PRO 225 Cb -0.17 -3.31 -0.02 0.00 0.05 0.00 0.00 34.50 31.05 2vrb s PRO 225 CO -0.05 0.42 0.15 0.14 0.05 0.00 0.00 177.00 177.71 2vrb s VAL 226 N -0.79 0.50 0.79 -0.36 -7.23 0.61 -4.93 120.40 109.00 2vrb s VAL 226 Ca 0.43 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.48 2vrb s VAL 226 Cb -0.25 -2.30 0.07 0.00 0.56 0.00 0.00 36.38 34.46 2vrb s VAL 226 CO 0.31 0.00 1.15 -0.94 -0.31 0.00 0.00 175.10 175.31 2vrb s SER 227 N -3.62 4.64 0.17 4.85 1.04 -1.26 -4.12 113.70 115.40 2vrb s SER 227 Ca 0.23 0.90 -0.16 0.00 0.48 0.00 0.00 55.95 57.40 2vrb s SER 227 Cb 0.02 -1.48 0.12 0.00 0.10 0.00 0.00 66.02 64.78 2vrb s SER 227 CO 0.15 -1.83 1.68 0.15 0.98 0.00 0.00 173.24 174.37 2vrb h PHE 228 N -1.00 -0.11 -0.16 5.02 3.57 -1.94 -0.62 116.94 121.69 2vrb h PHE 228 Ca -0.46 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 60.91 2vrb h PHE 228 Cb 1.31 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 40.16 2vrb h PHE 228 CO 0.36 -0.13 -0.59 0.93 -2.23 0.00 0.00 178.31 176.65 2vrb h GLU 229 N 0.06 0.53 -0.69 1.11 4.39 -1.99 -2.09 114.58 115.90 2vrb h GLU 229 Ca 0.21 -0.35 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 2vrb h GLU 229 Cb 0.31 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 2vrb h GLU 229 CO -0.38 0.97 0.29 0.93 -1.16 0.00 0.00 179.01 179.65 2vrb h GLU 230 N 0.40 1.01 0.93 2.33 5.08 -1.88 -1.96 114.58 120.48 2vrb h GLU 230 Ca -0.00 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 2vrb h GLU 230 Cb 1.14 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 30.23 2vrb h GLU 230 CO 0.11 0.81 -0.45 1.49 -1.00 0.00 0.00 179.01 179.98 2vrb h GLU 231 N 1.00 -1.20 -1.01 2.33 4.57 -0.64 0.12 114.58 119.75 2vrb h GLU 231 Ca 0.24 0.08 0.23 0.00 -1.18 0.00 0.00 59.36 58.72 2vrb h GLU 231 Cb 0.17 0.27 -0.12 0.00 -0.16 0.00 0.00 28.75 28.91 2vrb h GLU 231 CO -0.02 -0.80 0.61 -0.22 -1.18 0.00 0.00 179.01 177.39 2vrb h LYS 232 N -1.31 0.62 0.22 1.92 3.64 -1.43 0.30 116.57 120.51 2vrb h LYS 232 Ca -0.13 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 2vrb h LYS 232 Cb 0.96 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2vrb h LYS 232 CO 0.21 0.41 -0.10 -0.91 -2.27 0.00 0.00 179.45 176.78 2vrb h ASN 233 N 0.64 -0.25 -0.81 4.20 4.21 -1.15 -0.16 115.58 122.26 2vrb h ASN 233 Ca 0.62 -0.23 0.12 0.00 1.21 0.00 0.00 56.30 58.02 2vrb h ASN 233 Cb 1.12 0.06 -0.13 0.00 -1.12 0.00 0.00 38.32 38.25 2vrb h ASN 233 CO -0.43 0.12 -0.40 0.15 -1.29 0.00 0.00 177.43 175.58 2vrb h PHE 234 N -0.65 -1.16 0.09 1.19 3.57 0.30 0.50 116.94 120.79 2vrb h PHE 234 Ca -0.03 0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2vrb h PHE 234 Cb 0.46 0.62 0.00 0.00 2.79 0.00 0.00 35.95 39.82 2vrb h PHE 234 CO 0.03 -0.40 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.60 2vrb h LEU 235 N -0.09 -0.10 -0.65 0.59 3.38 -0.35 -2.11 115.31 115.97 2vrb h LEU 235 Ca 0.27 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.19 2vrb h LEU 235 Cb 0.56 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 2vrb h LEU 235 CO -0.84 0.03 0.38 0.58 0.09 0.00 0.00 178.44 178.67 2vrb h VAL 236 N -0.22 1.02 0.00 1.22 2.07 -0.65 -1.41 116.25 118.28 2vrb h VAL 236 Ca -0.01 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2vrb h VAL 236 Cb 0.18 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2vrb h VAL 236 CO 0.02 0.13 0.00 -0.46 0.02 0.00 0.00 177.57 177.28 2vrb n ASN 237 N -4.75 0.00 -1.39 0.57 0.23 0.13 -2.00 115.26 108.04 2vrb n ASN 237 Ca 0.07 -0.07 0.11 0.00 -0.53 0.00 0.00 54.58 54.16 2vrb n ASN 237 Cb 0.13 -0.29 0.33 0.00 -2.08 0.00 0.00 39.78 37.87 2vrb n ASN 237 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2vrb n ALA 238 N -1.29 2.50 -1.09 -2.53 0.00 -0.78 -4.93 120.51 112.40 2vrb n ALA 238 Ca 0.12 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.23 2vrb n ALA 238 Cb 0.21 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2vrb n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vrb n GLY 239 N 1.58 0.89 3.50 0.00 0.00 -0.85 -5.05 105.19 105.25 2vrb n GLY 239 Ca 0.25 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2vrb n GLY 239 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vrb s VAL 240 N -2.00 5.25 0.35 1.61 1.01 -0.60 -5.03 120.40 121.00 2vrb s VAL 240 Ca 0.00 -0.37 -0.28 0.00 0.00 0.00 0.00 61.98 61.32 2vrb s VAL 240 Cb 0.00 -3.83 -0.12 0.00 0.00 0.00 0.00 36.38 32.43 2vrb s VAL 240 CO 0.00 -0.16 1.45 -2.65 0.00 0.00 0.00 175.10 173.73 2vrb n PRO 241 N 5.19 2.52 -0.38 2.72 -0.02 -1.26 -3.88 135.00 139.88 2vrb n PRO 241 Ca -0.11 0.88 -0.04 0.00 -2.02 0.00 0.00 63.50 62.21 2vrb n PRO 241 Cb 0.48 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2vrb n PRO 241 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2vrb n GLU 242 N 0.71 -0.28 -0.14 -0.52 4.07 -1.26 -0.57 120.64 122.64 2vrb n GLU 242 Ca 0.03 1.48 0.04 0.00 -0.06 0.00 0.00 57.16 58.65 2vrb n GLU 242 Cb 0.38 -2.19 0.34 0.00 -0.06 0.00 0.00 31.44 29.91 2vrb n GLU 242 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2vrb h PRO 243 N 0.00 0.76 -0.03 5.31 0.13 -2.00 -1.04 132.00 135.12 2vrb h PRO 243 Ca 0.28 -0.05 -0.21 0.00 -0.87 0.00 0.00 66.00 65.16 2vrb h PRO 243 Cb 0.53 -0.17 0.02 0.00 0.13 0.00 0.00 31.00 31.50 2vrb h PRO 243 CO -0.94 0.50 -0.79 0.35 -0.23 0.00 0.00 178.00 176.89 2vrb h PHE 244 N 0.78 0.86 -0.53 1.56 3.57 -1.17 -1.47 116.94 120.53 2vrb h PHE 244 Ca 0.26 -0.44 0.10 0.00 3.53 0.00 0.00 57.97 61.41 2vrb h PHE 244 Cb 0.05 -0.11 -0.08 0.00 2.79 0.00 0.00 35.95 38.61 2vrb h PHE 244 CO -0.00 1.27 0.06 0.00 -2.23 0.00 0.00 178.31 177.41 2vrb h ALA 245 N 0.40 0.56 -0.41 2.41 0.00 -0.87 0.14 119.26 121.50 2vrb h ALA 245 Ca -0.09 0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2vrb h ALA 245 Cb 1.46 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 2vrb h ALA 245 CO 0.16 -0.35 0.19 0.93 0.00 0.00 0.00 179.25 180.18 2vrb h GLU 246 N 0.18 0.38 -0.53 0.00 4.39 -1.21 -0.13 114.58 117.67 2vrb h GLU 246 Ca 0.27 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 60.00 2vrb h GLU 246 Cb 0.40 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.92 2vrb h GLU 246 CO -0.40 0.25 0.25 0.82 -1.16 0.00 0.00 179.01 178.78 2vrb h ILE 247 N 0.39 0.92 0.01 3.13 1.08 -0.34 -1.12 117.51 121.57 2vrb h ILE 247 Ca 0.18 -0.17 -0.00 0.00 -0.39 0.00 0.00 64.86 64.48 2vrb h ILE 247 Cb 0.10 0.39 0.00 0.00 -3.07 0.00 0.00 36.82 34.24 2vrb h ILE 247 CO -0.14 0.09 -0.00 0.74 -0.69 0.00 0.00 178.15 178.15 2vrb h THR 248 N 0.48 1.30 -0.87 -0.27 2.02 -0.52 -1.79 112.91 113.27 2vrb h THR 248 Ca 0.24 -0.93 0.12 0.00 0.77 0.00 0.00 66.41 66.62 2vrb h THR 248 Cb 0.18 1.93 -0.07 0.00 -1.74 0.00 0.00 68.15 68.46 2vrb h THR 248 CO -0.19 0.24 0.56 0.00 0.37 0.00 0.00 175.52 176.50 2vrb h ALA 249 N 0.59 1.78 -0.09 6.16 0.00 -0.96 -1.28 119.26 125.46 2vrb h ALA 249 Ca -0.00 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2vrb h ALA 249 Cb 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2vrb h ALA 249 CO 0.00 0.01 -0.54 0.00 0.00 0.00 0.00 179.25 178.72 2vrb h ALA 250 N 1.59 0.92 -0.30 0.00 0.00 -0.92 -0.14 119.26 120.41 2vrb h ALA 250 Ca 0.42 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2vrb h ALA 250 Cb 0.60 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2vrb h ALA 250 CO -0.18 0.69 -0.20 0.82 0.00 0.00 0.00 179.25 180.37 2vrb h ILE 251 N 0.20 1.30 -0.48 0.00 2.04 -0.65 -1.38 117.51 118.54 2vrb h ILE 251 Ca 0.00 -1.34 -0.09 0.00 1.00 0.00 0.00 64.86 64.44 2vrb h ILE 251 Cb 1.02 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2vrb h ILE 251 CO 0.09 0.43 -0.07 1.88 0.00 0.00 0.00 178.15 180.47 2vrb h TYR 252 N 0.41 0.92 -0.62 1.37 0.05 -1.10 -1.31 116.97 116.68 2vrb h TYR 252 Ca 0.06 -0.16 -0.03 0.00 0.05 0.00 0.00 58.73 58.65 2vrb h TYR 252 Cb 0.75 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.22 2vrb h TYR 252 CO 0.07 0.87 0.26 0.22 -1.05 0.00 0.00 178.16 178.53 2vrb h ASP 253 N 0.77 0.86 -0.19 3.88 1.82 -0.90 -1.22 116.42 121.43 2vrb h ASP 253 Ca 0.13 -0.17 -0.01 0.00 -0.39 0.00 0.00 57.03 56.59 2vrb h ASP 253 Cb 0.56 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 40.34 2vrb h ASP 253 CO 0.03 0.79 0.06 0.00 -1.61 0.00 0.00 179.24 178.51 2vrb h ALA 254 N 1.10 0.25 -0.78 -0.78 0.00 -1.01 -2.13 119.26 115.91 2vrb h ALA 254 Ca 0.21 -0.13 0.18 0.00 0.00 0.00 0.00 54.91 55.16 2vrb h ALA 254 Cb 0.19 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 17.79 2vrb h ALA 254 CO -0.02 -0.13 0.22 0.82 0.00 0.00 0.00 179.25 180.13 2vrb h ILE 255 N 0.13 0.48 0.00 0.00 2.04 -0.99 0.31 117.51 119.49 2vrb h ILE 255 Ca 0.06 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2vrb h ILE 255 Cb 0.23 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2vrb h ILE 255 CO -0.00 0.05 -0.01 0.77 0.00 0.00 0.00 178.15 178.96 2vrb h SER 256 N 0.28 0.00 -0.54 1.72 4.64 -0.57 -0.58 113.55 118.51 2vrb h SER 256 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2vrb h SER 256 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2vrb h SER 256 CO -0.53 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 175.72 2vrb n LYS 257 N -3.44 3.84 -0.44 4.77 5.02 0.01 -4.61 118.16 123.31 2vrb n LYS 257 Ca -0.03 -2.89 0.00 0.00 -2.02 0.00 0.00 58.31 53.37 2vrb n LYS 257 Cb 0.09 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.17 2vrb n LYS 257 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vrb n GLY 258 N 0.66 0.78 0.38 0.72 0.00 -0.22 -4.96 105.19 102.55 2vrb n GLY 258 Ca 0.24 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.40 2vrb n GLY 258 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2vrb h GLU 259 N 2.58 0.38 -0.34 1.61 4.57 -1.46 -2.67 114.58 119.24 2vrb h GLU 259 Ca 0.00 -0.02 -0.20 0.00 -1.18 0.00 0.00 59.36 57.96 2vrb h GLU 259 Cb 0.00 -0.09 -0.13 0.00 -0.16 0.00 0.00 28.75 28.38 2vrb h GLU 259 CO 0.00 0.25 -0.22 0.00 -1.18 0.00 0.00 179.01 177.86 2vrb n ALA 260 N -2.53 4.35 0.82 2.92 0.00 -1.26 -4.73 120.51 120.08 2vrb n ALA 260 Ca 0.14 -3.28 0.09 0.00 0.00 0.00 0.00 53.44 50.39 2vrb n ALA 260 Cb 0.52 -0.65 -0.04 0.00 0.00 0.00 0.00 19.45 19.29 2vrb n ALA 260 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2vrb n SER 261 N -1.08 1.43 -4.89 0.00 3.41 -1.01 -1.54 113.62 109.94 2vrb n SER 261 Ca 0.33 -1.21 -0.32 0.00 -0.26 0.00 0.00 58.87 57.40 2vrb n SER 261 Cb 0.94 0.66 -0.05 0.00 -0.26 0.00 0.00 64.21 65.51 2vrb n SER 261 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2vrb s LYS 262 N -2.30 3.68 0.29 4.33 1.02 -1.26 -4.96 119.74 120.53 2vrb s LYS 262 Ca 0.12 0.03 0.04 0.00 0.02 0.00 0.00 55.97 56.18 2vrb s LYS 262 Cb 0.14 -2.80 -0.06 0.00 -0.52 0.00 0.00 37.83 34.59 2vrb s LYS 262 CO 0.56 0.43 0.02 0.95 -0.92 0.00 0.00 175.35 176.39 2vrb s THR 263 N -1.69 1.24 0.11 2.17 -4.23 -1.26 -4.86 115.64 107.12 2vrb s THR 263 Ca 0.42 -2.03 -0.19 0.00 -1.18 0.00 0.00 61.69 58.71 2vrb s THR 263 Cb -0.12 -2.62 0.05 0.00 1.34 0.00 0.00 72.50 71.14 2vrb s THR 263 CO 0.23 -0.13 0.47 -0.55 -0.54 0.00 0.00 174.62 174.10 2vrb s SER 264 N -3.43 -0.35 0.00 3.99 0.15 -1.26 -5.04 113.70 107.76 2vrb s SER 264 Ca 0.33 -0.12 0.24 0.00 0.70 0.00 0.00 55.95 57.11 2vrb s SER 264 Cb 0.07 0.50 0.48 0.00 -1.71 0.00 0.00 66.02 65.36 2vrb s SER 264 CO 0.13 -0.83 1.43 0.47 1.20 0.00 0.00 173.24 175.64 2vrb n ASP 265 N -0.05 2.71 -0.13 5.45 8.00 -1.26 -4.31 116.55 126.97 2vrb n ASP 265 Ca -0.17 -1.88 -0.04 0.00 0.71 0.00 0.00 54.79 53.42 2vrb n ASP 265 Cb 0.63 -0.10 0.04 0.00 -0.02 0.00 0.00 41.12 41.68 2vrb n ASP 265 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2vrb h ASP 266 N 3.89 -0.06 0.02 -2.24 3.32 -1.89 -0.12 116.42 119.35 2vrb h ASP 266 Ca 0.00 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2vrb h ASP 266 Cb 0.84 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2vrb h ASP 266 CO 0.00 0.00 -0.01 0.25 -1.72 0.00 0.00 179.24 177.76 2vrb h LEU 267 N 0.18 -0.03 -1.15 1.55 5.85 -1.80 -1.64 115.31 118.27 2vrb h LEU 267 Ca 0.22 -0.30 0.12 0.00 0.84 0.00 0.00 57.88 58.76 2vrb h LEU 267 Cb 0.29 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 2vrb h LEU 267 CO -0.31 0.29 0.60 -0.61 -0.34 0.00 0.00 178.44 178.07 2vrb h GLN 268 N -0.34 0.84 0.00 1.25 4.15 -1.74 0.36 115.11 119.63 2vrb h GLN 268 Ca -0.00 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.30 2vrb h GLN 268 Cb 0.33 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 2vrb h GLN 268 CO 0.01 0.56 -0.32 0.87 -1.93 0.00 0.00 178.83 178.01 2vrb h LYS 269 N 0.87 0.00 0.11 1.69 1.57 -0.80 0.13 116.57 120.13 2vrb h LYS 269 Ca 0.46 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.97 2vrb h LYS 269 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 2vrb h LYS 269 CO -0.22 0.32 -1.34 1.25 -0.57 0.00 0.00 179.45 178.89 2vrb h LEU 270 N 0.00 0.37 -0.90 2.94 5.85 0.20 -3.40 115.31 120.38 2vrb h LEU 270 Ca -0.00 -0.86 0.00 0.00 0.84 0.00 0.00 57.88 57.86 2vrb h LEU 270 Cb 0.70 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2vrb h LEU 270 CO 0.04 1.59 -0.17 2.30 -0.34 0.00 0.00 178.44 181.86 2vrb n ILE 271 N -3.96 0.00 -2.93 4.05 -5.35 1.00 -5.01 119.36 107.16 2vrb n ILE 271 Ca -0.24 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 61.83 2vrb n ILE 271 Cb 0.88 1.15 0.00 0.00 -1.74 0.00 0.00 39.64 39.93 2vrb n ILE 271 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2vrb n GLY 272 N 0.85 -1.41 3.72 3.28 0.00 0.03 -4.96 105.19 106.70 2vrb n GLY 272 Ca 0.05 -1.47 -0.39 0.00 0.00 0.00 0.00 46.02 44.21 2vrb n GLY 272 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vrb n SER 273 N 0.12 2.41 -4.94 1.61 7.64 -1.26 -4.44 113.62 114.76 2vrb n SER 273 Ca 0.00 0.97 -0.25 0.00 1.01 0.00 0.00 58.87 60.60 2vrb n SER 273 Cb 0.00 -1.54 -0.02 0.00 -1.01 0.00 0.00 64.21 61.64 2vrb n SER 273 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2vrb s LEU 274 N -3.05 4.11 -0.09 -3.43 1.43 -1.26 -5.04 118.68 111.35 2vrb s LEU 274 Ca 0.71 0.42 -0.30 0.00 -1.03 0.00 0.00 54.13 53.93 2vrb s LEU 274 Cb -0.43 -3.24 -0.02 0.00 0.03 0.00 0.00 46.19 42.52 2vrb s LEU 274 CO 0.50 -0.19 1.12 -0.89 0.23 0.00 0.00 176.35 177.12 2vrb s THR 275 N -2.14 4.47 0.60 5.49 2.01 -1.26 -5.00 115.64 119.82 2vrb s THR 275 Ca 0.39 1.77 -0.18 0.00 0.31 0.00 0.00 61.69 63.98 2vrb s THR 275 Cb -0.10 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.24 2vrb s THR 275 CO 0.33 -0.02 1.20 -2.84 -0.69 0.00 0.00 174.62 172.60 2vrb s PRO 276 N 2.26 2.94 0.27 4.92 0.02 -1.26 -4.91 135.00 139.24 2vrb s PRO 276 Ca 0.52 1.79 -0.02 0.00 0.02 0.00 0.00 61.00 63.31 2vrb s PRO 276 Cb -0.22 -1.93 0.36 0.00 0.02 0.00 0.00 34.50 32.73 2vrb s PRO 276 CO 0.19 -1.22 1.82 1.25 -0.33 0.00 0.00 177.00 178.72 2vrb h LEU 277 N 0.80 0.84 -0.82 -5.54 5.85 -1.95 -2.34 115.31 112.16 2vrb h LEU 277 Ca -0.50 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.16 2vrb h LEU 277 Cb 1.29 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 42.03 2vrb h LEU 277 CO 0.55 0.80 0.47 0.50 -0.34 0.00 0.00 178.44 180.42 2vrb h LYS 278 N 0.88 0.79 -0.18 1.25 3.64 -1.98 -0.02 116.57 120.95 2vrb h LYS 278 Ca 0.20 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2vrb h LYS 278 Cb 0.26 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2vrb h LYS 278 CO -0.01 0.52 -0.01 1.49 -2.27 0.00 0.00 179.45 179.17 2vrb h GLU 279 N 0.81 0.26 0.14 1.90 4.81 -1.79 -0.61 114.58 120.10 2vrb h GLU 279 Ca 0.39 -0.04 -0.28 0.00 -0.13 0.00 0.00 59.36 59.29 2vrb h GLU 279 Cb 0.32 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.66 2vrb h GLU 279 CO -0.23 0.30 -1.27 1.15 -0.73 0.00 0.00 179.01 178.22 2vrb h THR 280 N 0.26 1.47 -0.18 0.32 2.02 -1.24 -2.83 112.91 112.74 2vrb h THR 280 Ca 0.06 -3.01 -0.02 0.00 0.77 0.00 0.00 66.41 64.21 2vrb h THR 280 Cb 0.20 2.96 -0.01 0.00 -1.74 0.00 0.00 68.15 69.56 2vrb h THR 280 CO 0.00 0.88 0.04 0.58 0.37 0.00 0.00 175.52 177.40 2vrb h VAL 281 N 0.09 1.20 -0.83 3.16 2.07 -0.46 -1.40 116.25 120.08 2vrb h VAL 281 Ca -0.15 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 2vrb h VAL 281 Cb 2.00 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 33.03 2vrb h VAL 281 CO 0.21 0.20 0.43 0.07 0.02 0.00 0.00 177.57 178.50 2vrb h LYS 282 N 0.10 1.18 -0.24 1.57 2.10 -1.19 -2.06 116.57 118.02 2vrb h LYS 282 Ca 0.06 -0.16 0.04 0.00 -2.00 0.00 0.00 60.65 58.59 2vrb h LYS 282 Cb 0.27 -0.22 -0.03 0.00 -0.90 0.00 0.00 32.23 31.34 2vrb h LYS 282 CO 0.00 0.89 0.02 1.96 -2.00 0.00 0.00 179.45 180.32 2vrb h GLN 283 N 1.17 0.10 -1.00 0.07 4.20 -1.42 -2.84 115.11 115.38 2vrb h GLN 283 Ca 0.29 -0.01 0.14 0.00 0.06 0.00 0.00 58.65 59.13 2vrb h GLN 283 Cb 0.08 -0.02 -0.09 0.00 0.30 0.00 0.00 27.48 27.74 2vrb h GLN 283 CO -0.04 0.07 0.63 0.00 -0.67 0.00 0.00 178.83 178.81 2vrb h ALA 284 N 1.19 1.57 -0.01 3.87 0.00 -0.74 -3.50 119.26 121.64 2vrb h ALA 284 Ca 0.11 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2vrb h ALA 284 Cb 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2vrb h ALA 284 CO -0.17 0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.51