#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vei s LYS 3 N 0.00 3.98 0.87 -1.46 1.02 -1.26 -4.98 119.74 117.90 2vei s LYS 3 Ca 0.00 2.21 -0.15 0.00 0.02 0.00 0.00 55.97 58.05 2vei s LYS 3 Cb 0.00 -2.78 0.21 0.00 -0.52 0.00 0.00 37.83 34.74 2vei s LYS 3 CO 0.00 -0.50 0.91 -0.35 -0.92 0.00 0.00 175.35 174.48 2vei n PRO 4 N 0.17 -2.03 -1.72 -1.68 -0.04 -1.26 -4.92 135.00 123.52 2vei n PRO 4 Ca 0.03 -1.43 -0.42 0.00 -0.04 0.00 0.00 63.50 61.64 2vei n PRO 4 Cb 0.43 -1.18 -0.03 0.00 -0.04 0.00 0.00 33.50 32.68 2vei n PRO 4 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2vei s GLN 5 N -5.02 4.14 0.83 0.54 0.74 -1.26 -4.97 119.66 114.65 2vei s GLN 5 Ca 0.56 2.58 -0.11 0.00 0.05 0.00 0.00 55.36 58.44 2vei s GLN 5 Cb -0.04 -3.83 0.09 0.00 1.10 0.00 0.00 33.01 30.33 2vei s GLN 5 CO 0.41 -0.88 1.10 -1.25 -0.55 0.00 0.00 175.29 174.12 2vei s PRO 6 N 3.45 1.82 -0.05 1.67 0.04 -1.26 -4.84 135.00 135.82 2vei s PRO 6 Ca 0.83 1.16 0.03 0.00 0.04 0.00 0.00 61.00 63.06 2vei s PRO 6 Cb -0.44 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.26 2vei s PRO 6 CO 0.38 -1.95 -0.14 0.42 0.04 0.00 0.00 177.00 175.75 2vei s ILE 7 N -2.86 1.26 -0.20 0.56 1.01 -0.56 -1.42 121.20 118.99 2vei s ILE 7 Ca 0.63 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 60.67 2vei s ILE 7 Cb -0.18 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 41.18 2vei s ILE 7 CO 0.57 0.38 -0.11 0.00 0.00 0.00 0.00 174.94 175.78 2vei s ALA 8 N 0.36 2.63 -0.00 9.38 0.00 -0.48 -1.50 121.76 132.14 2vei s ALA 8 Ca -0.10 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 50.75 2vei s ALA 8 Cb -0.13 -1.47 -0.01 0.00 0.00 0.00 0.00 23.12 21.51 2vei s ALA 8 CO 0.03 -0.32 -0.11 0.00 0.00 0.00 0.00 175.76 175.35 2vei s ALA 9 N 1.29 0.93 -0.00 0.00 0.00 -0.08 -0.94 121.76 122.96 2vei s ALA 9 Ca 0.03 -0.51 0.01 0.00 0.00 0.00 0.00 51.96 51.49 2vei s ALA 9 Cb -0.14 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.75 2vei s ALA 9 CO -0.05 0.22 -0.02 0.00 0.00 0.00 0.00 175.76 175.91 2vei s ALA 10 N -0.32 0.19 -0.16 0.00 0.00 -0.42 -1.03 121.76 120.02 2vei s ALA 10 Ca 0.04 -0.08 -0.07 0.00 0.00 0.00 0.00 51.96 51.85 2vei s ALA 10 Cb -0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 2vei s ALA 10 CO -0.00 0.04 0.07 -0.80 0.00 0.00 0.00 175.76 175.06 2vei s ASN 11 N 0.01 5.72 0.25 0.00 0.01 0.20 -0.77 114.94 120.36 2vei s ASN 11 Ca 0.00 0.16 -0.30 0.00 -0.71 0.00 0.00 52.86 52.02 2vei s ASN 11 Cb -0.02 -1.91 -0.09 0.00 0.41 0.00 0.00 41.25 39.64 2vei s ASN 11 CO -0.00 0.25 1.26 0.86 -1.51 0.00 0.00 177.10 177.96 2vei s TRP 12 N -0.06 3.27 -0.05 2.20 -0.11 -0.48 -0.27 118.94 123.44 2vei s TRP 12 Ca 0.07 1.37 -0.09 0.00 1.22 0.00 0.00 56.10 58.67 2vei s TRP 12 Cb -0.12 -3.55 -0.03 0.00 -1.50 0.00 0.00 33.47 28.27 2vei s TRP 12 CO 0.01 -1.59 -0.18 1.63 -4.62 0.00 0.00 176.95 172.20 2vei n LYS 13 N 1.91 0.27 -3.65 5.86 5.02 -1.26 -4.85 118.16 121.45 2vei n LYS 13 Ca 0.03 0.11 -0.04 0.00 -2.02 0.00 0.00 58.31 56.39 2vei n LYS 13 Cb 0.43 -0.94 -0.01 0.00 -0.02 0.00 0.00 35.03 34.49 2vei n LYS 13 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2vei s SER 15 N -5.74 -0.21 0.00 4.39 1.04 -1.26 -5.09 113.70 106.83 2vei s SER 15 Ca -0.15 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2vei s SER 15 Cb 0.02 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2vei s SER 15 CO 0.22 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.35 2vei n GLY 16 N -0.39 1.02 3.81 7.32 0.00 -1.26 -5.02 105.19 110.66 2vei n GLY 16 Ca -0.07 -2.18 -0.31 0.00 0.00 0.00 0.00 46.02 43.46 2vei n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vei s SER 17 N 0.00 5.33 0.32 1.61 1.04 -1.26 -4.92 113.70 115.81 2vei s SER 17 Ca 0.00 1.71 0.06 0.00 0.48 0.00 0.00 55.95 58.20 2vei s SER 17 Cb 0.00 -2.51 0.72 0.00 0.10 0.00 0.00 66.02 64.33 2vei s SER 17 CO 0.00 -1.48 1.82 -0.65 0.98 0.00 0.00 173.24 173.91 2vei h PRO 18 N -0.47 0.78 -0.79 4.02 0.11 -2.00 -2.37 132.00 131.28 2vei h PRO 18 Ca -0.45 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.65 2vei h PRO 18 Cb 1.22 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 2vei h PRO 18 CO 0.56 0.51 0.50 -0.44 -0.21 0.00 0.00 178.00 178.93 2vei h ASP 19 N 0.80 0.84 -0.78 -2.05 3.45 -1.99 0.11 116.42 116.79 2vei h ASP 19 Ca 0.52 -0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.92 2vei h ASP 19 Cb 0.75 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 39.30 2vei h ASP 19 CO -0.29 0.58 0.30 0.77 -1.57 0.00 0.00 179.24 179.03 2vei h SER 20 N 0.99 1.09 0.00 6.45 4.64 -1.79 -0.24 113.55 124.69 2vei h SER 20 Ca 0.31 -0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2vei h SER 20 Cb -0.00 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.80 2vei h SER 20 CO -0.11 0.97 -0.00 0.25 -0.87 0.00 0.00 176.83 177.08 2vei h LEU 21 N 1.14 -0.00 -1.62 5.97 5.85 -1.21 -2.75 115.31 122.69 2vei h LEU 21 Ca 0.26 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.73 2vei h LEU 21 Cb 0.23 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2vei h LEU 21 CO -0.02 0.30 0.33 0.77 -0.34 0.00 0.00 178.44 179.48 2vei h SER 22 N -0.30 0.41 -0.60 1.25 4.64 -0.50 -0.71 113.55 117.74 2vei h SER 22 Ca -0.00 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2vei h SER 22 Cb 0.30 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 2vei h SER 22 CO 0.00 0.28 0.16 -0.33 -0.87 0.00 0.00 176.83 176.06 2vei h GLU 23 N 0.48 0.96 -0.57 4.77 5.08 -1.02 -0.82 114.58 123.45 2vei h GLU 23 Ca 0.21 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2vei h GLU 23 Cb 0.23 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2vei h GLU 23 CO -0.05 0.87 0.21 -0.07 -1.00 0.00 0.00 179.01 178.97 2vei h LEU 24 N 0.87 0.80 -0.77 1.33 3.38 -1.03 -2.08 115.31 117.81 2vei h LEU 24 Ca 0.19 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2vei h LEU 24 Cb 0.34 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2vei h LEU 24 CO 0.00 0.77 0.49 0.40 0.09 0.00 0.00 178.44 180.19 2vei h ILE 25 N 0.79 1.12 -0.59 1.22 2.04 -0.82 -0.38 117.51 120.89 2vei h ILE 25 Ca 0.19 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 2vei h ILE 25 Cb 0.23 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 2vei h ILE 25 CO -0.01 0.18 0.37 0.44 0.00 0.00 0.00 178.15 179.12 2vei h ASP 26 N 0.96 0.70 0.10 1.72 3.32 -0.99 0.67 116.42 122.91 2vei h ASP 26 Ca 0.31 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2vei h ASP 26 Cb 0.00 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2vei h ASP 26 CO -0.11 0.54 -0.09 0.25 -1.72 0.00 0.00 179.24 178.11 2vei h LEU 27 N 0.80 -0.23 -0.63 1.55 6.46 -0.82 -2.23 115.31 120.21 2vei h LEU 27 Ca 0.21 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.96 2vei h LEU 27 Cb -0.04 0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 39.94 2vei h LEU 27 CO -0.04 -0.14 0.27 -0.26 -0.62 0.00 0.00 178.44 177.65 2vei h PHE 28 N -0.20 0.94 -0.40 1.25 0.04 -0.84 -2.17 116.94 115.56 2vei h PHE 28 Ca 0.00 -0.06 0.07 0.00 2.80 0.00 0.00 57.97 60.78 2vei h PHE 28 Cb 0.19 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 2vei h PHE 28 CO -0.11 0.73 0.28 -0.91 -0.60 0.00 0.00 178.31 177.70 2vei h ASN 29 N 0.88 0.20 -0.58 2.17 2.35 -0.78 -1.62 115.58 118.20 2vei h ASN 29 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2vei h ASN 29 Cb 0.18 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2vei h ASN 29 CO -0.02 0.13 0.00 -1.54 -1.65 0.00 0.00 177.43 174.35 2vei n SER 30 N -4.47 3.47 -4.53 5.81 3.41 -0.85 -4.86 113.62 111.61 2vei n SER 30 Ca 0.06 -2.12 -0.42 0.00 -0.26 0.00 0.00 58.87 56.12 2vei n SER 30 Cb 0.31 -0.44 -0.08 0.00 -0.26 0.00 0.00 64.21 63.74 2vei n SER 30 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2vei s THR 31 N -1.40 5.02 -0.17 6.66 2.01 -0.61 -5.03 115.64 122.11 2vei s THR 31 Ca 0.41 0.08 -0.26 0.00 0.31 0.00 0.00 61.69 62.22 2vei s THR 31 Cb 0.23 -4.01 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 2vei s THR 31 CO 0.25 -0.33 0.89 -0.44 -0.69 0.00 0.00 174.62 174.30 2vei s SER 32 N 1.82 7.01 -0.19 3.53 0.01 -1.26 -5.03 113.70 119.59 2vei s SER 32 Ca 0.17 1.25 -0.01 0.00 1.31 0.00 0.00 55.95 58.67 2vei s SER 32 Cb -0.16 -2.48 0.01 0.00 0.21 0.00 0.00 66.02 63.60 2vei s SER 32 CO 0.14 -0.45 -0.14 -0.63 0.41 0.00 0.00 173.24 172.57 2vei s ILE 33 N 2.33 2.63 -0.97 1.44 1.01 -1.26 -5.02 121.20 121.36 2vei s ILE 33 Ca 0.40 -0.75 0.24 0.00 0.00 0.00 0.00 60.65 60.54 2vei s ILE 33 Cb -0.16 -2.14 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 2vei s ILE 33 CO 0.12 0.49 1.28 0.59 0.00 0.00 0.00 174.94 177.42 2vei n ASN 34 N 4.57 0.62 -4.72 3.58 3.02 -1.26 -4.92 115.26 116.15 2vei n ASN 34 Ca -0.20 -0.41 -0.23 0.00 -0.03 0.00 0.00 54.58 53.71 2vei n ASN 34 Cb 0.51 0.45 -0.06 0.00 -0.61 0.00 0.00 39.78 40.06 2vei n ASN 34 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 2vei s HIS 35 N -3.01 2.71 -0.32 3.10 -3.43 -1.26 -5.07 115.29 108.01 2vei s HIS 35 Ca 0.10 -0.35 -0.29 0.00 -0.80 0.00 0.00 55.06 53.72 2vei s HIS 35 Cb 0.17 -1.56 0.01 0.00 -1.43 0.00 0.00 32.58 29.76 2vei s HIS 35 CO 0.74 0.39 1.27 0.34 -2.00 0.00 0.00 174.74 175.49 2vei s ASP 36 N -3.82 6.68 -0.22 7.38 2.15 -1.26 -4.97 116.67 122.61 2vei s ASP 36 Ca 0.36 1.13 -0.20 0.00 0.43 0.00 0.00 52.55 54.27 2vei s ASP 36 Cb -0.03 -2.54 0.06 0.00 -0.30 0.00 0.00 42.92 40.10 2vei s ASP 36 CO 0.22 -1.09 0.57 0.54 -0.17 0.00 0.00 175.17 175.25 2vei s VAL 37 N 4.36 -0.00 -0.28 1.11 0.11 -1.26 -4.20 120.40 120.24 2vei s VAL 37 Ca 0.55 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.43 2vei s VAL 37 Cb -0.15 -0.80 -0.03 0.00 -1.53 0.00 0.00 36.38 33.87 2vei s VAL 37 CO 0.23 0.00 0.45 -1.58 -3.33 0.00 0.00 175.10 170.87 2vei s GLN 38 N 0.33 3.96 -0.07 1.54 2.00 -0.51 -4.85 119.66 122.07 2vei s GLN 38 Ca -0.00 0.11 -0.05 0.00 -2.00 0.00 0.00 55.36 53.42 2vei s GLN 38 Cb -0.04 -3.68 -0.04 0.00 0.80 0.00 0.00 33.01 30.05 2vei s GLN 38 CO 0.00 -0.37 0.16 0.00 -0.50 0.00 0.00 175.29 174.59 2vei s VAL 40 N -1.16 0.51 -0.36 0.00 1.01 -0.11 -1.14 120.40 119.14 2vei s VAL 40 Ca 0.21 -0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 2vei s VAL 40 Cb -0.12 -0.55 0.07 0.00 0.00 0.00 0.00 36.38 35.78 2vei s VAL 40 CO 0.11 0.22 0.12 -0.69 0.00 0.00 0.00 175.10 174.86 2vei s VAL 41 N 1.02 3.37 -0.37 2.92 1.01 -0.31 -1.30 120.40 126.74 2vei s VAL 41 Ca -0.10 -1.58 -0.21 0.00 0.00 0.00 0.00 61.98 60.10 2vei s VAL 41 Cb -0.14 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.17 2vei s VAL 41 CO -0.01 -0.37 0.66 0.00 0.00 0.00 0.00 175.10 175.39 2vei s ALA 42 N 1.26 3.43 0.17 5.51 0.00 0.05 -0.94 121.76 131.24 2vei s ALA 42 Ca 0.01 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.16 2vei s ALA 42 Cb -0.21 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2vei s ALA 42 CO -0.01 -1.45 0.07 0.45 0.00 0.00 0.00 175.76 174.82 2vei s SER 43 N 1.84 5.15 0.61 0.00 0.15 0.44 -1.38 113.70 120.51 2vei s SER 43 Ca 0.25 -0.26 -0.11 0.00 0.70 0.00 0.00 55.95 56.53 2vei s SER 43 Cb -0.14 -1.23 -0.04 0.00 -1.71 0.00 0.00 66.02 62.89 2vei s SER 43 CO 0.16 0.08 1.02 0.42 1.20 0.00 0.00 173.24 176.12 2vei s THR 44 N -1.75 4.70 0.24 6.45 -4.23 -1.26 -2.68 115.64 117.12 2vei s THR 44 Ca 0.29 0.88 -0.04 0.00 -1.18 0.00 0.00 61.69 61.64 2vei s THR 44 Cb -0.10 -3.86 0.21 0.00 1.34 0.00 0.00 72.50 70.10 2vei s THR 44 CO 0.21 -1.10 1.74 -0.26 -0.54 0.00 0.00 174.62 174.67 2vei h PHE 45 N -0.20 0.55 0.00 3.99 0.05 -1.97 -1.61 116.94 117.75 2vei h PHE 45 Ca -0.44 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.38 2vei h PHE 45 Cb 1.19 -0.13 0.00 0.00 2.00 0.00 0.00 35.95 39.01 2vei h PHE 45 CO 0.66 0.10 0.00 -0.39 -0.18 0.00 0.00 178.31 178.49 2vei h VAL 46 N 0.48 0.00 -0.02 -0.55 -1.51 -2.05 -2.51 116.25 110.09 2vei h VAL 46 Ca 0.41 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.61 2vei h VAL 46 Cb 0.59 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 2vei h VAL 46 CO -0.38 0.00 -0.06 1.41 -1.23 0.00 0.00 177.57 177.31 2vei n HIS 47 N -3.08 0.00 -0.33 5.19 8.25 -0.63 -4.56 115.22 120.07 2vei n HIS 47 Ca -0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.41 2vei n HIS 47 Cb 0.19 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.39 2vei n HIS 47 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2vei h LEU 48 N 3.11 1.12 0.11 2.41 3.38 -1.20 -2.10 115.31 122.15 2vei h LEU 48 Ca 0.00 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2vei h LEU 48 Cb 0.69 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2vei h LEU 48 CO 0.00 0.91 -0.06 0.00 0.09 0.00 0.00 178.44 179.38 2vei h ALA 49 N 1.26 -0.16 0.01 1.53 0.00 -1.80 0.75 119.26 120.85 2vei h ALA 49 Ca 0.31 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2vei h ALA 49 Cb 0.06 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2vei h ALA 49 CO -0.05 -0.59 -0.12 1.98 0.00 0.00 0.00 179.25 180.47 2vei h MET 50 N -0.17 -0.21 -0.40 0.00 1.85 -1.84 0.51 114.93 114.67 2vei h MET 50 Ca -0.01 0.01 0.03 0.00 -0.61 0.00 0.00 59.70 59.12 2vei h MET 50 Cb 0.14 0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.18 2vei h MET 50 CO 0.02 -0.14 0.20 1.15 -0.40 0.00 0.00 176.91 177.74 2vei h THR 51 N -0.21 0.98 -1.00 -0.77 2.02 -1.22 0.18 112.91 112.88 2vei h THR 51 Ca 0.04 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.09 2vei h THR 51 Cb 0.26 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 67.16 2vei h THR 51 CO -0.12 0.07 0.66 0.50 0.37 0.00 0.00 175.52 177.01 2vei h LYS 52 N 0.41 1.32 -0.49 6.66 1.63 -0.73 -0.14 116.57 125.23 2vei h LYS 52 Ca 0.17 -0.08 -0.08 0.00 -0.85 0.00 0.00 60.65 59.81 2vei h LYS 52 Cb 0.08 -0.30 -0.02 0.00 -0.60 0.00 0.00 32.23 31.39 2vei h LYS 52 CO -0.12 0.87 -0.03 1.49 -3.45 0.00 0.00 179.45 178.21 2vei h GLU 53 N 1.36 0.84 0.00 1.90 4.81 0.14 -3.39 114.58 120.24 2vei h GLU 53 Ca 0.37 -0.24 -0.18 0.00 -0.13 0.00 0.00 59.36 59.17 2vei h GLU 53 Cb -0.15 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.11 2vei h GLU 53 CO -0.08 0.86 -1.69 0.54 -0.73 0.00 0.00 179.01 177.91 2vei n ARG 54 N -4.19 2.28 -2.44 1.92 1.74 0.39 -4.96 116.66 111.39 2vei n ARG 54 Ca 0.02 -0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.67 2vei n ARG 54 Cb 0.32 -1.26 -0.02 0.00 -1.02 0.00 0.00 32.46 30.49 2vei n ARG 54 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2vei s LEU 55 N -4.78 3.91 -0.26 0.55 2.96 -0.08 -4.95 118.68 116.03 2vei s LEU 55 Ca -0.05 1.24 -0.02 0.00 -0.22 0.00 0.00 54.13 55.07 2vei s LEU 55 Cb 0.03 -3.54 0.12 0.00 0.50 0.00 0.00 46.19 43.30 2vei s LEU 55 CO 0.40 -1.03 0.25 -0.55 -1.32 0.00 0.00 176.35 174.11 2vei s SER 56 N 2.61 1.82 -0.18 3.68 0.15 -1.26 -4.88 113.70 115.64 2vei s SER 56 Ca 0.55 -0.66 -0.12 0.00 0.70 0.00 0.00 55.95 56.42 2vei s SER 56 Cb -0.17 0.37 0.05 0.00 -1.71 0.00 0.00 66.02 64.57 2vei s SER 56 CO 0.22 -0.38 0.44 -2.28 1.20 0.00 0.00 173.24 172.44 2vei s HIS 57 N 2.32 -0.59 0.61 3.44 5.04 -1.26 -4.79 115.29 120.05 2vei s HIS 57 Ca 0.09 1.31 0.33 0.00 -1.54 0.00 0.00 55.06 55.24 2vei s HIS 57 Cb -0.15 0.25 1.93 0.00 0.04 0.00 0.00 32.58 34.66 2vei s HIS 57 CO -0.27 -0.31 2.26 -1.00 -2.34 0.00 0.00 174.74 173.08 2vei h PRO 58 N 6.47 0.00 -0.54 2.88 0.13 -1.98 -1.77 132.00 137.18 2vei h PRO 58 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2vei h PRO 58 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2vei h PRO 58 CO 0.26 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.66 2vei n LYS 59 N -3.67 2.71 -4.79 0.86 5.02 -1.26 -4.94 118.16 112.08 2vei n LYS 59 Ca -0.03 -2.37 -0.33 0.00 -2.02 0.00 0.00 58.31 53.57 2vei n LYS 59 Cb 0.11 -1.44 -0.13 0.00 -0.02 0.00 0.00 35.03 33.54 2vei n LYS 59 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2vei s PHE 60 N -1.04 2.79 0.25 2.13 0.40 -0.67 0.14 117.98 121.98 2vei s PHE 60 Ca 0.38 -0.36 0.10 0.00 -0.60 0.00 0.00 56.93 56.45 2vei s PHE 60 Cb 0.20 -1.75 -0.05 0.00 0.51 0.00 0.00 43.02 41.93 2vei s PHE 60 CO 0.26 0.02 -0.16 0.14 0.70 0.00 0.00 175.22 176.18 2vei s VAL 61 N -0.21 2.08 -0.04 -0.44 -7.23 -0.29 -4.71 120.40 109.55 2vei s VAL 61 Ca 0.01 -2.29 -0.11 0.00 -1.81 0.00 0.00 61.98 57.77 2vei s VAL 61 Cb -0.13 -2.22 -0.05 0.00 0.56 0.00 0.00 36.38 34.54 2vei s VAL 61 CO 0.03 -0.47 0.31 -0.63 -0.31 0.00 0.00 175.10 174.03 2vei s ILE 62 N -2.76 5.21 0.14 -0.62 1.01 -1.26 -1.16 121.20 121.76 2vei s ILE 62 Ca 0.27 0.58 0.09 0.00 0.00 0.00 0.00 60.65 61.59 2vei s ILE 62 Cb -0.02 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 2vei s ILE 62 CO 0.11 0.58 -0.21 0.00 0.00 0.00 0.00 174.94 175.41 2vei s ALA 63 N -1.08 2.05 0.34 9.38 0.00 -0.11 -3.67 121.76 128.66 2vei s ALA 63 Ca 0.21 -1.41 -0.13 0.00 0.00 0.00 0.00 51.96 50.63 2vei s ALA 63 Cb -0.15 -0.26 -0.08 0.00 0.00 0.00 0.00 23.12 22.63 2vei s ALA 63 CO 0.10 0.36 0.73 0.00 0.00 0.00 0.00 175.76 176.96 2vei s ALA 64 N -1.49 3.34 -0.26 0.00 0.00 -0.67 -0.42 121.76 122.26 2vei s ALA 64 Ca 0.12 -0.05 0.22 0.00 0.00 0.00 0.00 51.96 52.25 2vei s ALA 64 Cb -0.08 -2.73 0.05 0.00 0.00 0.00 0.00 23.12 20.36 2vei s ALA 64 CO 0.06 0.24 1.15 1.96 0.00 0.00 0.00 175.76 179.17 2vei h GLN 65 N 1.97 0.00 -2.69 0.00 4.20 -1.79 -1.76 115.11 115.04 2vei h GLN 65 Ca -0.48 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.17 2vei h GLN 65 Cb 1.18 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.79 2vei h GLN 65 CO 0.65 0.06 0.05 -0.80 -0.67 0.00 0.00 178.83 178.11 2vei s ASN 66 N -5.63 -0.46 -0.27 1.46 -0.87 -1.26 -4.59 114.94 103.33 2vei s ASN 66 Ca 0.01 0.24 -0.01 0.00 -1.57 0.00 0.00 52.86 51.53 2vei s ASN 66 Cb 0.08 0.49 0.14 0.00 -0.02 0.00 0.00 41.25 41.95 2vei s ASN 66 CO 0.77 -0.70 0.36 0.00 -2.57 0.00 0.00 177.10 174.96 2vei s ALA 67 N -2.26 -0.94 -1.69 0.60 0.00 -1.26 -4.99 121.76 111.22 2vei s ALA 67 Ca -0.06 0.35 0.29 0.00 0.00 0.00 0.00 51.96 52.53 2vei s ALA 67 Cb -0.01 -1.83 1.31 0.00 0.00 0.00 0.00 23.12 22.60 2vei s ALA 67 CO -0.00 -1.54 1.91 0.41 0.00 0.00 0.00 175.76 176.54 2vei n GLY 68 N 5.35 -0.95 3.64 0.00 0.00 -1.26 -4.89 105.19 107.08 2vei n GLY 68 Ca -0.02 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 2vei n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vei s ASN 69 N -2.43 -0.39 0.29 1.61 2.20 -1.26 -5.04 114.94 109.92 2vei s ASN 69 Ca 0.31 -0.34 -0.00 0.00 -0.94 0.00 0.00 52.86 51.88 2vei s ASN 69 Cb 0.20 0.66 0.50 0.00 -2.00 0.00 0.00 41.25 40.61 2vei s ASN 69 CO 0.46 -1.16 1.91 0.00 -2.94 0.00 0.00 177.10 175.36 2vei h ALA 70 N 2.02 1.49 -0.31 3.54 0.00 -2.01 -2.36 119.26 121.63 2vei h ALA 70 Ca -0.26 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 2vei h ALA 70 Cb 1.28 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2vei h ALA 70 CO 0.31 0.38 -0.20 -0.44 0.00 0.00 0.00 179.25 179.30 2vei h ASP 71 N 1.06 0.56 -0.18 0.00 3.32 -1.99 -2.33 116.42 116.87 2vei h ASP 71 Ca 0.40 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2vei h ASP 71 Cb 0.18 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2vei h ASP 71 CO -0.15 0.77 0.08 0.00 -1.72 0.00 0.00 179.24 178.22 2vei h ALA 72 N 1.28 0.23 -0.44 3.45 0.00 -1.83 0.16 119.26 122.11 2vei h ALA 72 Ca 0.08 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.98 2vei h ALA 72 Cb 0.63 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 2vei h ALA 72 CO 0.04 -0.18 -0.04 -0.07 0.00 0.00 0.00 179.25 179.00 2vei h LEU 80 N 0.14 -0.26 -0.66 0.00 3.38 -1.34 0.11 115.31 116.68 2vei h LEU 80 Ca 0.06 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2vei h LEU 80 Cb 0.16 0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2vei h LEU 80 CO -0.01 -0.09 0.33 0.00 0.09 0.00 0.00 178.44 178.76 2vei h ALA 81 N 1.41 0.86 -0.45 1.53 0.00 -1.24 -1.35 119.26 120.01 2vei h ALA 81 Ca 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2vei h ALA 81 Cb 0.32 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2vei h ALA 81 CO -0.40 0.41 0.22 0.77 0.00 0.00 0.00 179.25 180.25 2vei h SER 82 N 0.92 0.58 -0.13 0.00 0.02 -0.15 -1.33 113.55 113.46 2vei h SER 82 Ca 0.23 -0.12 0.04 0.00 -0.84 0.00 0.00 61.79 61.09 2vei h SER 82 Cb 0.10 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 2vei h SER 82 CO -0.03 0.54 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.01 2vei h LEU 83 N 0.58 -0.36 -0.32 5.07 3.38 -0.58 -0.97 115.31 122.12 2vei h LEU 83 Ca 0.15 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.22 2vei h LEU 83 Cb 0.11 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2vei h LEU 83 CO -0.02 -0.15 0.15 0.11 0.09 0.00 0.00 178.44 178.62 2vei h LYS 84 N -0.13 0.31 -0.26 1.13 1.79 -1.10 -0.60 116.57 117.71 2vei h LYS 84 Ca 0.09 -0.02 0.07 0.00 -2.18 0.00 0.00 60.65 58.61 2vei h LYS 84 Cb 0.26 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 2vei h LYS 84 CO -0.21 0.21 0.19 -0.44 -1.08 0.00 0.00 179.45 178.11 2vei h ASP 85 N 0.32 0.02 0.08 0.86 3.32 -1.03 -0.30 116.42 119.70 2vei h ASP 85 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2vei h ASP 85 Cb 0.05 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2vei h ASP 85 CO -0.10 0.01 -0.03 0.33 -1.72 0.00 0.00 179.24 177.74 2vei n PHE 86 N -4.47 0.00 -0.81 4.55 7.35 -0.39 -4.91 117.46 118.79 2vei n PHE 86 Ca 0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 2vei n PHE 86 Cb 0.33 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 40.11 2vei n PHE 86 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2vei n GLY 87 N 1.14 0.52 3.57 7.13 0.00 -0.12 -5.02 105.19 112.40 2vei n GLY 87 Ca 0.20 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 2vei n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vei s VAL 88 N -2.00 5.04 -0.95 1.61 1.01 -0.34 -4.91 120.40 119.86 2vei s VAL 88 Ca 0.00 0.47 0.08 0.00 0.00 0.00 0.00 61.98 62.52 2vei s VAL 88 Cb 0.00 -3.91 0.07 0.00 0.00 0.00 0.00 36.38 32.54 2vei s VAL 88 CO 0.00 -0.12 0.76 0.59 0.00 0.00 0.00 175.10 176.33 2vei n ASN 89 N 5.66 1.67 -4.31 3.32 3.02 -1.26 -3.68 115.26 119.69 2vei n ASN 89 Ca -0.05 -1.34 -0.25 0.00 -0.03 0.00 0.00 54.58 52.91 2vei n ASN 89 Cb 0.49 -0.01 -0.12 0.00 -0.61 0.00 0.00 39.78 39.53 2vei n ASN 89 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2vei s TRP 90 N -0.65 1.89 -0.11 3.10 0.52 -1.24 -0.55 118.94 121.90 2vei s TRP 90 Ca 0.09 -0.42 -0.16 0.00 0.02 0.00 0.00 56.10 55.64 2vei s TRP 90 Cb 0.06 -1.02 0.04 0.00 -1.15 0.00 0.00 33.47 31.40 2vei s TRP 90 CO 0.10 0.25 0.41 -1.50 0.02 0.00 0.00 176.95 176.22 2vei s ILE 91 N -1.25 0.02 -0.18 2.03 2.07 -0.66 -1.67 121.20 121.54 2vei s ILE 91 Ca 0.09 -0.13 -0.08 0.00 -1.41 0.00 0.00 60.65 59.12 2vei s ILE 91 Cb -0.09 -0.63 -0.04 0.00 0.13 0.00 0.00 42.46 41.83 2vei s ILE 91 CO 0.05 -0.07 0.08 -0.69 -1.91 0.00 0.00 174.94 172.40 2vei s VAL 92 N -0.32 4.97 0.04 4.00 1.01 -0.66 -0.96 120.40 128.48 2vei s VAL 92 Ca -0.05 0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.00 2vei s VAL 92 Cb -0.03 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 2vei s VAL 92 CO 0.02 0.46 -0.11 -0.76 0.00 0.00 0.00 175.10 174.71 2vei s LEU 93 N 0.32 2.21 0.00 3.92 1.43 0.01 -4.42 118.68 122.15 2vei s LEU 93 Ca 0.05 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 2vei s LEU 93 Cb -0.12 -0.39 0.00 0.00 0.03 0.00 0.00 46.19 45.71 2vei s LEU 93 CO -0.00 -0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.11 2vei n GLY 94 N 1.68 0.51 3.56 -3.19 0.00 -1.26 -0.43 105.19 106.06 2vei n GLY 94 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 2vei n GLY 94 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2vei n HIS 95 N -2.86 0.53 0.13 1.61 -0.00 -1.26 -4.45 115.22 108.92 2vei n HIS 95 Ca 0.00 0.52 0.15 0.00 0.46 0.00 0.00 57.72 58.85 2vei n HIS 95 Cb 0.03 -2.13 0.69 0.00 -0.12 0.00 0.00 29.99 28.47 2vei n HIS 95 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2vei h SER 96 N 0.98 0.00 -0.75 0.26 4.64 -1.95 -1.05 113.55 115.68 2vei h SER 96 Ca -0.45 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 2vei h SER 96 Cb 1.36 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.42 2vei h SER 96 CO 0.53 0.00 0.43 -0.08 -0.87 0.00 0.00 176.83 176.84 2vei h GLU 97 N 0.00 1.03 -0.04 4.77 4.81 -1.98 0.46 114.58 123.63 2vei h GLU 97 Ca 0.14 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2vei h GLU 97 Cb 0.56 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2vei h GLU 97 CO -0.00 0.75 -0.05 0.00 -0.73 0.00 0.00 179.01 178.98 2vei h ARG 98 N 1.03 0.11 -0.94 1.92 2.47 -1.55 -0.89 114.38 116.52 2vei h ARG 98 Ca 0.27 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.92 2vei h ARG 98 Cb 0.00 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.28 2vei h ARG 98 CO -0.05 0.59 0.57 0.00 0.56 0.00 0.00 179.97 181.65 2vei h ARG 99 N -0.36 1.28 0.09 0.04 3.08 -1.28 -1.05 114.38 116.18 2vei h ARG 99 Ca 0.01 -0.11 -0.20 0.00 0.07 0.00 0.00 59.98 59.74 2vei h ARG 99 Cb 0.58 -0.27 0.02 0.00 0.08 0.00 0.00 29.97 30.38 2vei h ARG 99 CO 0.01 0.89 -0.85 -1.49 -1.07 0.00 0.00 179.97 177.47 2vei h TRP 100 N 1.30 0.68 0.00 3.04 4.06 -0.10 -3.37 115.95 121.56 2vei h TRP 100 Ca 0.34 -0.43 0.00 0.00 2.06 0.00 0.00 58.89 60.85 2vei h TRP 100 Cb -0.06 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.05 2vei h TRP 100 CO 0.01 1.30 -1.08 0.66 -3.56 0.00 0.00 178.44 175.76 2vei n TYR 101 N -4.08 0.00 -0.64 0.49 4.02 -0.34 -4.66 117.16 111.95 2vei n TYR 101 Ca -0.13 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.83 2vei n TYR 101 Cb 0.81 -0.09 0.20 0.00 -0.02 0.00 0.00 39.34 40.24 2vei n TYR 101 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2vei n TYR 102 N -1.59 0.64 -1.08 -0.72 4.01 -0.42 -4.98 117.16 113.03 2vei n TYR 102 Ca -0.01 -0.73 -0.03 0.00 -0.16 0.00 0.00 57.90 56.98 2vei n TYR 102 Cb 0.11 -0.18 -0.01 0.00 -0.31 0.00 0.00 39.34 38.94 2vei n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2vei n GLY 103 N -0.20 0.60 3.55 2.72 0.00 -1.14 -4.95 105.19 105.76 2vei n GLY 103 Ca 0.16 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 2vei n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vei s GLU 104 N -1.57 3.28 0.98 1.61 2.02 -1.06 -4.99 118.70 118.97 2vei s GLU 104 Ca 0.00 -0.50 -0.14 0.00 0.02 0.00 0.00 54.97 54.35 2vei s GLU 104 Cb 0.00 -4.62 0.18 0.00 0.10 0.00 0.00 34.13 29.79 2vei s GLU 104 CO 0.00 -2.24 1.14 0.95 0.02 0.00 0.00 175.26 175.13 2vei s THR 105 N 5.78 1.94 0.28 3.63 -4.23 -1.26 -4.24 115.64 117.54 2vei s THR 105 Ca 0.41 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.94 2vei s THR 105 Cb -0.05 -2.67 0.28 0.00 1.34 0.00 0.00 72.50 71.40 2vei s THR 105 CO 0.06 0.00 1.69 0.78 -0.54 0.00 0.00 174.62 176.61 2vei h ASN 106 N -1.78 0.24 -0.07 3.99 2.35 -1.96 -1.24 115.58 117.10 2vei h ASN 106 Ca -0.50 0.16 -0.22 0.00 -0.55 0.00 0.00 56.30 55.19 2vei h ASN 106 Cb 1.32 0.16 0.01 0.00 0.05 0.00 0.00 38.32 39.86 2vei h ASN 106 CO 0.55 -0.02 -0.78 -0.33 -1.65 0.00 0.00 177.43 175.19 2vei h GLU 107 N 0.36 0.73 -0.46 0.81 3.07 -1.92 -0.03 114.58 117.13 2vei h GLU 107 Ca 0.53 -0.60 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 2vei h GLU 107 Cb 1.00 0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 29.01 2vei h GLU 107 CO -0.54 1.21 0.23 0.82 -1.40 0.00 0.00 179.01 179.33 2vei h ILE 108 N 0.49 1.18 -0.30 3.13 2.04 -1.83 0.44 117.51 122.66 2vei h ILE 108 Ca -0.05 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 2vei h ILE 108 Cb 1.40 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2vei h ILE 108 CO 0.16 0.19 0.10 0.58 0.00 0.00 0.00 178.15 179.18 2vei h VAL 109 N 0.60 1.19 -0.65 1.67 2.07 -1.17 -1.12 116.25 118.83 2vei h VAL 109 Ca 0.16 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 67.12 2vei h VAL 109 Cb 0.09 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 2vei h VAL 109 CO -0.02 0.21 0.38 0.00 0.02 0.00 0.00 177.57 178.15 2vei h ALA 110 N 0.94 0.86 -0.64 1.67 0.00 -0.78 0.14 119.26 121.45 2vei h ALA 110 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2vei h ALA 110 Cb 0.22 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2vei h ALA 110 CO -0.01 0.08 0.21 -0.44 0.00 0.00 0.00 179.25 179.09 2vei h ASP 111 N 0.71 0.93 -0.62 0.00 3.32 -0.74 -1.74 116.42 118.28 2vei h ASP 111 Ca 0.28 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2vei h ASP 111 Cb 0.12 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2vei h ASP 111 CO -0.15 0.89 0.27 0.11 -1.72 0.00 0.00 179.24 178.64 2vei h LYS 112 N 0.93 0.91 -0.04 3.56 1.57 -0.46 -0.57 116.57 122.47 2vei h LYS 112 Ca 0.21 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2vei h LYS 112 Cb 0.29 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 2vei h LYS 112 CO -0.01 0.76 0.02 0.28 -0.57 0.00 0.00 179.45 179.93 2vei h VAL 113 N 0.86 1.02 -0.71 0.50 2.07 -0.78 -0.57 116.25 118.64 2vei h VAL 113 Ca 0.21 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.71 2vei h VAL 113 Cb 0.16 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 2vei h VAL 113 CO -0.02 0.02 0.45 0.00 0.02 0.00 0.00 177.57 178.04 2vei h ALA 114 N 1.00 0.92 -0.58 1.67 0.00 -1.17 -0.13 119.26 120.98 2vei h ALA 114 Ca 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2vei h ALA 114 Cb 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2vei h ALA 114 CO -0.00 0.26 0.28 0.00 0.00 0.00 0.00 179.25 179.79 2vei h ALA 115 N 1.29 0.74 -0.34 0.00 0.00 -0.87 -0.15 119.26 119.94 2vei h ALA 115 Ca 0.28 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 2vei h ALA 115 Cb -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2vei h ALA 115 CO -0.09 0.30 -0.41 0.00 0.00 0.00 0.00 179.25 179.05 2vei h ALA 116 N 1.12 0.50 -0.45 0.00 0.00 -0.75 -1.91 119.26 117.76 2vei h ALA 116 Ca 0.20 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2vei h ALA 116 Cb 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2vei h ALA 116 CO -0.03 0.62 0.26 0.28 0.00 0.00 0.00 179.25 180.39 2vei h VAL 117 N 0.67 1.15 -0.96 0.00 2.07 -0.89 -0.97 116.25 117.32 2vei h VAL 117 Ca 0.04 -0.35 0.08 0.00 0.82 0.00 0.00 66.70 67.29 2vei h VAL 117 Cb 1.01 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 2vei h VAL 117 CO 0.10 0.15 0.62 0.00 0.02 0.00 0.00 177.57 178.46 2vei h ALA 118 N 1.12 1.50 0.00 1.67 0.00 -0.83 -0.32 119.26 122.39 2vei h ALA 118 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2vei h ALA 118 Cb 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2vei h ALA 118 CO -0.03 0.33 0.00 0.43 0.00 0.00 0.00 179.25 179.98 2vei n SER 119 N -4.52 0.00 0.00 0.00 7.64 -0.74 -4.90 113.62 111.10 2vei n SER 119 Ca 0.15 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.97 2vei n SER 119 Cb 0.24 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 2vei n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vei n GLY 120 N 0.52 0.79 3.81 0.23 0.00 -0.13 -5.02 105.19 105.40 2vei n GLY 120 Ca 0.11 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 2vei n GLY 120 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vei s PHE 121 N -2.00 3.69 0.02 1.61 0.40 -0.43 -4.94 117.98 116.33 2vei s PHE 121 Ca 0.00 1.46 -0.30 0.00 -0.60 0.00 0.00 56.93 57.49 2vei s PHE 121 Cb 0.00 -2.67 -0.04 0.00 0.51 0.00 0.00 43.02 40.83 2vei s PHE 121 CO 0.00 0.35 1.03 -1.64 0.70 0.00 0.00 175.22 175.67 2vei s MET 122 N -1.85 4.53 -0.13 0.44 -1.94 0.29 -4.35 119.30 116.29 2vei s MET 122 Ca 0.42 1.51 0.01 0.00 -1.71 0.00 0.00 55.69 55.92 2vei s MET 122 Cb -0.18 -3.43 -0.01 0.00 2.01 0.00 0.00 34.83 33.23 2vei s MET 122 CO 0.22 -0.10 -0.17 0.08 -0.01 0.00 0.00 175.02 175.04 2vei s VAL 123 N 1.00 2.67 -0.41 -6.03 1.01 0.03 -1.66 120.40 117.01 2vei s VAL 123 Ca 0.54 -0.79 -0.14 0.00 0.00 0.00 0.00 61.98 61.58 2vei s VAL 123 Cb -0.23 -2.10 0.03 0.00 0.00 0.00 0.00 36.38 34.08 2vei s VAL 123 CO 0.28 0.53 0.29 -0.63 0.00 0.00 0.00 175.10 175.57 2vei s ILE 124 N 0.45 5.09 -0.24 2.22 1.01 -0.14 -0.13 121.20 129.46 2vei s ILE 124 Ca -0.12 -0.76 -0.08 0.00 0.00 0.00 0.00 60.65 59.69 2vei s ILE 124 Cb -0.16 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 2vei s ILE 124 CO 0.05 -0.32 0.09 0.00 0.00 0.00 0.00 174.94 174.76 2vei s ALA 125 N 1.64 3.27 -0.06 9.38 0.00 0.56 -0.81 121.76 135.75 2vei s ALA 125 Ca 0.04 -1.05 -0.11 0.00 0.00 0.00 0.00 51.96 50.84 2vei s ALA 125 Cb -0.20 -2.12 -0.05 0.00 0.00 0.00 0.00 23.12 20.75 2vei s ALA 125 CO 0.09 -0.38 0.27 0.00 0.00 0.00 0.00 175.76 175.74 2vei s ILE 127 N -1.07 0.15 0.00 0.00 -4.36 -0.64 -4.55 121.20 110.73 2vei s ILE 127 Ca 0.20 -1.27 0.00 0.00 -0.26 0.00 0.00 60.65 59.32 2vei s ILE 127 Cb -0.14 -1.03 0.00 0.00 1.25 0.00 0.00 42.46 42.54 2vei s ILE 127 CO 0.09 -0.70 0.00 0.61 0.24 0.00 0.00 174.94 175.18 2vei n GLY 128 N 0.61 2.64 3.86 6.27 0.00 -1.26 -0.26 105.19 117.05 2vei n GLY 128 Ca -0.18 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 2vei n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2vei s GLU 129 N -2.00 3.13 0.77 1.61 1.03 -1.26 -4.80 118.70 117.19 2vei s GLU 129 Ca 0.00 -0.71 -0.09 0.00 0.03 0.00 0.00 54.97 54.20 2vei s GLU 129 Cb 0.00 -2.80 0.09 0.00 -0.80 0.00 0.00 34.13 30.62 2vei s GLU 129 CO 0.00 0.52 1.10 0.95 -1.33 0.00 0.00 175.26 176.50 2vei s THR 130 N -1.68 2.15 0.13 1.83 -4.23 -1.26 -1.17 115.64 111.42 2vei s THR 130 Ca 0.32 -0.18 -0.23 0.00 -1.18 0.00 0.00 61.69 60.42 2vei s THR 130 Cb -0.11 -2.97 -0.02 0.00 1.34 0.00 0.00 72.50 70.75 2vei s THR 130 CO 0.25 0.00 1.65 0.25 -0.54 0.00 0.00 174.62 176.23 2vei h LEU 131 N -0.88 -0.66 -0.93 4.79 5.85 -1.81 0.49 115.31 122.15 2vei h LEU 131 Ca -0.44 0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.47 2vei h LEU 131 Cb 1.30 0.29 -0.07 0.00 0.37 0.00 0.00 40.66 42.56 2vei h LEU 131 CO 0.57 -0.27 0.58 1.56 -0.34 0.00 0.00 178.44 180.54 2vei h GLN 132 N -0.28 0.98 -0.33 1.25 7.50 -1.95 -0.86 115.11 121.42 2vei h GLN 132 Ca 0.10 -0.06 -0.11 0.00 0.50 0.00 0.00 58.65 59.08 2vei h GLN 132 Cb 0.42 -0.22 -0.01 0.00 0.05 0.00 0.00 27.48 27.72 2vei h GLN 132 CO -0.28 0.65 -0.23 0.93 -1.50 0.00 0.00 178.83 178.40 2vei h GLU 133 N 1.01 0.73 -0.40 1.46 5.08 -1.75 -2.33 114.58 118.39 2vei h GLU 133 Ca 0.43 -0.35 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2vei h GLU 133 Cb 0.28 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2vei h GLU 133 CO -0.21 0.96 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.66 2vei h ARG 134 N 0.50 0.71 0.00 2.33 2.43 -0.55 0.70 114.38 120.50 2vei h ARG 134 Ca 0.06 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 2vei h ARG 134 Cb 0.78 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2vei h ARG 134 CO 0.06 0.80 -0.16 0.93 -1.51 0.00 0.00 179.97 180.09 2vei h GLU 135 N 0.53 0.00 -0.54 0.20 5.08 -1.12 -1.26 114.58 117.47 2vei h GLU 135 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2vei h GLU 135 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2vei h GLU 135 CO 0.02 0.16 0.00 -1.13 -1.00 0.00 0.00 179.01 177.06 2vei n SER 136 N -3.37 2.78 -0.87 1.42 3.41 -0.88 -4.92 113.62 111.19 2vei n SER 136 Ca -0.00 -2.18 -0.07 0.00 -0.26 0.00 0.00 58.87 56.36 2vei n SER 136 Cb 0.37 -0.39 -0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2vei n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vei n GLY 137 N 0.92 0.09 0.70 5.00 0.00 -0.48 -4.96 105.19 106.47 2vei n GLY 137 Ca 0.15 -0.57 0.07 0.00 0.00 0.00 0.00 46.02 45.67 2vei n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vei n ARG 138 N -1.72 2.80 -0.12 1.61 1.74 0.23 -4.70 116.66 116.51 2vei n ARG 138 Ca -0.08 -2.48 -0.10 0.00 -0.77 0.00 0.00 57.85 54.41 2vei n ARG 138 Cb 0.56 -1.58 -0.05 0.00 -1.02 0.00 0.00 32.46 30.37 2vei n ARG 138 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2vei h THR 139 N 1.65 0.11 0.22 0.55 2.02 -1.83 -1.06 112.91 114.56 2vei h THR 139 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2vei h THR 139 Cb 1.12 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2vei h THR 139 CO 0.12 0.00 -0.14 0.00 0.37 0.00 0.00 175.52 175.87 2vei h ALA 140 N 0.36 -0.34 -0.51 6.16 0.00 -1.96 -1.30 119.26 121.67 2vei h ALA 140 Ca 0.13 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2vei h ALA 140 Cb 0.59 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2vei h ALA 140 CO -0.56 -0.70 0.05 -0.24 0.00 0.00 0.00 179.25 177.81 2vei h VAL 141 N -0.35 1.24 0.13 0.00 3.04 -1.86 -0.41 116.25 118.03 2vei h VAL 141 Ca -0.02 -0.94 -0.01 0.00 -1.01 0.00 0.00 66.70 64.73 2vei h VAL 141 Cb 0.30 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 30.37 2vei h VAL 141 CO 0.01 0.34 -0.06 0.58 -1.01 0.00 0.00 177.57 177.43 2vei h VAL 142 N 0.78 1.05 -0.49 1.51 2.07 -1.10 -0.50 116.25 119.57 2vei h VAL 142 Ca 0.16 -0.95 -0.13 0.00 0.82 0.00 0.00 66.70 66.60 2vei h VAL 142 Cb 0.39 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2vei h VAL 142 CO 0.01 0.22 -0.19 0.58 0.02 0.00 0.00 177.57 178.21 2vei h VAL 143 N -0.64 1.27 -0.02 2.57 2.07 -1.19 -0.85 116.25 119.46 2vei h VAL 143 Ca -0.02 -1.36 -0.13 0.00 0.82 0.00 0.00 66.70 66.01 2vei h VAL 143 Cb 0.49 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2vei h VAL 143 CO 0.03 0.47 -0.60 -0.07 0.02 0.00 0.00 177.57 177.42 2vei h LEU 144 N 0.86 0.09 -0.61 2.57 3.38 -1.14 -1.68 115.31 118.78 2vei h LEU 144 Ca 0.12 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2vei h LEU 144 Cb 0.77 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2vei h LEU 144 CO 0.06 0.67 0.10 0.74 0.09 0.00 0.00 178.44 180.10 2vei h THR 145 N 0.06 1.26 -0.37 0.22 2.02 -0.79 -0.68 112.91 114.63 2vei h THR 145 Ca -0.01 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.15 2vei h THR 145 Cb 1.08 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 2vei h THR 145 CO 0.08 0.37 0.17 1.56 0.37 0.00 0.00 175.52 178.07 2vei h GLN 146 N 0.92 0.54 -0.07 6.66 4.20 -0.86 -1.28 115.11 125.22 2vei h GLN 146 Ca 0.18 -0.09 -0.15 0.00 0.06 0.00 0.00 58.65 58.66 2vei h GLN 146 Cb 0.43 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2vei h GLN 146 CO 0.01 0.50 -0.62 0.97 -0.67 0.00 0.00 178.83 179.02 2vei h ILE 147 N 0.46 1.39 -0.67 2.54 2.10 -1.29 -2.97 117.51 119.07 2vei h ILE 147 Ca 0.13 -2.00 0.01 0.00 1.08 0.00 0.00 64.86 64.07 2vei h ILE 147 Cb 0.14 2.01 -0.03 0.00 -1.09 0.00 0.00 36.82 37.85 2vei h ILE 147 CO -0.01 0.59 0.44 0.00 -1.08 0.00 0.00 178.15 178.09 2vei h ALA 148 N 1.16 0.85 -0.49 0.18 0.00 -0.98 0.47 119.26 120.46 2vei h ALA 148 Ca -0.01 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2vei h ALA 148 Cb 1.13 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2vei h ALA 148 CO 0.10 0.26 0.25 0.00 0.00 0.00 0.00 179.25 179.86 2vei h ALA 149 N 1.25 0.62 -0.06 0.00 0.00 -1.17 -0.39 119.26 119.52 2vei h ALA 149 Ca 0.25 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2vei h ALA 149 Cb -0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2vei h ALA 149 CO -0.06 -0.10 0.03 0.82 0.00 0.00 0.00 179.25 179.94 2vei h ILE 150 N 0.49 1.12 -0.27 0.00 2.04 -1.30 -3.07 117.51 116.52 2vei h ILE 150 Ca 0.21 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2vei h ILE 150 Cb 0.12 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2vei h ILE 150 CO -0.15 0.10 0.18 0.00 0.00 0.00 0.00 178.15 178.28 2vei h ALA 151 N 0.89 1.82 -1.00 1.87 0.00 -0.61 -1.99 119.26 120.24 2vei h ALA 151 Ca 0.02 -0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.10 2vei h ALA 151 Cb 0.14 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 17.72 2vei h ALA 151 CO -0.00 0.16 0.61 -0.22 0.00 0.00 0.00 179.25 179.80 2vei h LYS 152 N 0.35 0.75 -0.53 0.00 3.64 -0.97 -1.94 116.57 117.87 2vei h LYS 152 Ca 0.10 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2vei h LYS 152 Cb -0.02 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2vei h LYS 152 CO -0.02 0.50 0.00 1.63 -2.27 0.00 0.00 179.45 179.28 2vei n LYS 153 N -4.75 2.39 -4.43 1.90 4.76 -0.75 -4.93 118.16 112.35 2vei n LYS 153 Ca 0.23 -2.14 -0.26 0.00 -2.87 0.00 0.00 58.31 53.27 2vei n LYS 153 Cb 0.56 -1.48 -0.11 0.00 -1.84 0.00 0.00 35.03 32.17 2vei n LYS 153 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2vei s LEU 154 N -1.16 2.55 0.19 -0.35 1.43 -0.73 -4.73 118.68 115.89 2vei s LEU 154 Ca 0.40 -0.91 0.04 0.00 -1.03 0.00 0.00 54.13 52.63 2vei s LEU 154 Cb 0.21 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 45.22 2vei s LEU 154 CO 0.29 0.08 0.28 -0.54 0.23 0.00 0.00 176.35 176.70 2vei s LYS 155 N -3.04 3.33 0.24 1.70 1.02 -1.26 -4.96 119.74 116.76 2vei s LYS 155 Ca 0.25 -0.73 -0.06 0.00 0.02 0.00 0.00 55.97 55.45 2vei s LYS 155 Cb -0.07 -2.86 0.44 0.00 -0.52 0.00 0.00 37.83 34.82 2vei s LYS 155 CO 0.12 0.47 1.68 -0.22 -0.92 0.00 0.00 175.35 176.49 2vei h LYS 156 N 1.76 0.24 -0.29 1.68 3.64 -1.95 -0.65 116.57 121.00 2vei h LYS 156 Ca -0.50 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 58.92 2vei h LYS 156 Cb 1.21 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 2vei h LYS 156 CO 0.64 0.16 0.20 0.00 -2.27 0.00 0.00 179.45 178.18 2vei h ALA 157 N 1.60 2.04 0.00 5.00 0.00 -2.00 -2.76 119.26 123.14 2vei h ALA 157 Ca 0.40 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 2vei h ALA 157 Cb 0.68 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2vei h ALA 157 CO -0.51 -0.10 -0.06 -0.44 0.00 0.00 0.00 179.25 178.15 2vei h ASP 158 N 0.19 0.00 0.05 0.00 3.32 -1.51 -3.07 116.42 115.40 2vei h ASP 158 Ca 0.13 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2vei h ASP 158 Cb 0.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 2vei h ASP 158 CO -0.02 0.06 -0.03 -0.50 -1.72 0.00 0.00 179.24 177.03 2vei h TRP 159 N 0.00 0.00 0.00 4.55 4.06 -1.59 0.12 115.95 123.10 2vei h TRP 159 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2vei h TRP 159 Cb 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 2vei h TRP 159 CO 0.00 0.03 0.04 0.00 -3.56 0.00 0.00 178.44 174.95 2vei h ALA 160 N 1.97 1.03 -0.25 1.49 0.00 -1.77 -1.32 119.26 120.41 2vei h ALA 160 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vei h ALA 160 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2vei h ALA 160 CO 0.00 -0.03 0.00 1.63 0.00 0.00 0.00 179.25 180.85 2vei n LYS 161 N -2.61 2.19 -4.69 0.00 4.76 0.42 -4.96 118.16 113.27 2vei n LYS 161 Ca -0.02 -2.02 -0.33 0.00 -2.87 0.00 0.00 58.31 53.07 2vei n LYS 161 Cb 0.09 -1.43 -0.13 0.00 -1.84 0.00 0.00 35.03 31.72 2vei n LYS 161 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2vei s VAL 162 N -1.47 3.40 -0.03 -0.18 1.01 -0.50 -0.79 120.40 121.85 2vei s VAL 162 Ca 0.31 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.78 2vei s VAL 162 Cb 0.19 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 2vei s VAL 162 CO 0.27 0.56 -0.21 -0.69 0.00 0.00 0.00 175.10 175.02 2vei s VAL 163 N -0.26 1.73 -0.17 2.92 1.01 0.82 -4.59 120.40 121.86 2vei s VAL 163 Ca 0.03 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 61.03 2vei s VAL 163 Cb -0.13 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 2vei s VAL 163 CO 0.03 0.49 0.06 -0.63 0.00 0.00 0.00 175.10 175.05 2vei s ILE 164 N -0.29 4.80 -0.23 2.22 -1.09 -0.29 -0.32 121.20 126.00 2vei s ILE 164 Ca 0.02 -0.04 -0.06 0.00 -2.23 0.00 0.00 60.65 58.34 2vei s ILE 164 Cb -0.10 -3.14 -0.03 0.00 -1.58 0.00 0.00 42.46 37.61 2vei s ILE 164 CO 0.01 0.49 0.04 0.00 -1.23 0.00 0.00 174.94 174.26 2vei s ALA 165 N 0.09 3.11 -0.45 9.38 0.00 0.12 -0.13 121.76 133.88 2vei s ALA 165 Ca 0.05 -1.07 -0.27 0.00 0.00 0.00 0.00 51.96 50.66 2vei s ALA 165 Cb -0.12 -1.96 0.03 0.00 0.00 0.00 0.00 23.12 21.06 2vei s ALA 165 CO 0.01 -0.36 1.04 -0.47 0.00 0.00 0.00 175.76 175.98 2vei s TYR 166 N 1.37 2.89 -0.36 0.00 5.04 0.71 -1.62 117.35 125.38 2vei s TYR 166 Ca 0.05 0.63 -0.15 0.00 -2.44 0.00 0.00 57.07 55.16 2vei s TYR 166 Cb -0.15 -4.17 -0.00 0.00 0.35 0.00 0.00 41.96 37.99 2vei s TYR 166 CO 0.02 -1.15 0.33 -2.00 -1.34 0.00 0.00 175.55 171.42 2vei s GLU 167 N 4.09 3.40 -1.30 4.97 2.12 0.64 0.27 118.70 132.89 2vei s GLU 167 Ca 0.43 -0.61 -0.18 0.00 0.36 0.00 0.00 54.97 54.98 2vei s GLU 167 Cb -0.09 -3.85 0.04 0.00 0.26 0.00 0.00 34.13 30.49 2vei s GLU 167 CO 0.28 -0.58 1.87 -0.35 -0.54 0.00 0.00 175.26 175.94 2vei n PRO 168 N 5.31 2.90 -0.34 4.30 -0.04 -1.26 -4.14 135.00 141.73 2vei n PRO 168 Ca -0.10 -3.01 -0.01 0.00 -0.04 0.00 0.00 63.50 60.34 2vei n PRO 168 Cb 0.49 -3.46 0.15 0.00 -0.04 0.00 0.00 33.50 30.64 2vei n PRO 168 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2vei h VAL 169 N 5.28 1.23 -0.54 0.52 2.07 -1.86 0.10 116.25 123.06 2vei h VAL 169 Ca 0.45 -0.43 0.16 0.00 0.82 0.00 0.00 66.70 67.69 2vei h VAL 169 Cb 0.82 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2vei h VAL 169 CO 1.54 0.23 0.58 4.11 0.02 0.00 0.00 177.57 184.05 2vei h TRP 170 N 1.27 0.00 -0.01 1.57 5.08 -1.36 -1.35 115.95 121.14 2vei h TRP 170 Ca 0.35 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.32 2vei h TRP 170 Cb -0.13 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.03 2vei h TRP 170 CO -0.00 0.00 -0.51 0.00 -1.28 0.00 0.00 178.44 176.65 2vei n ALA 171 N -2.35 3.63 -1.70 0.11 0.00 0.35 -4.45 120.51 116.10 2vei n ALA 171 Ca 0.11 -0.55 -0.43 0.00 0.00 0.00 0.00 53.44 52.56 2vei n ALA 171 Cb 0.78 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 19.29 2vei n ALA 171 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2vei n ILE 172 N -0.56 0.02 -0.84 0.00 5.41 -0.51 -2.31 119.36 120.58 2vei n ILE 172 Ca 0.09 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.83 2vei n ILE 172 Cb 0.40 -1.86 0.00 0.00 -0.71 0.00 0.00 39.64 37.47 2vei n ILE 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2vei n GLY 173 N 3.82 0.89 0.08 7.39 0.00 -1.26 -4.91 105.19 111.20 2vei n GLY 173 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 2vei n GLY 173 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2vei h THR 174 N 0.00 0.96 0.00 2.61 1.35 -1.82 -3.48 112.91 112.53 2vei h THR 174 Ca 0.00 -2.67 0.00 0.00 -0.55 0.00 0.00 66.41 63.19 2vei h THR 174 Cb 0.00 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2vei h THR 174 CO 0.00 0.55 0.00 0.61 -0.25 0.00 0.00 175.52 176.43 2vei n GLY 175 N 1.45 0.78 3.48 5.82 0.00 -1.26 -5.05 105.19 110.41 2vei n GLY 175 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 2vei n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vei s LYS 176 N -0.36 3.25 0.23 1.61 -0.14 -1.26 -5.11 119.74 117.96 2vei s LYS 176 Ca 0.00 -0.59 -0.15 0.00 -1.36 0.00 0.00 55.97 53.87 2vei s LYS 176 Cb 0.00 -2.70 -0.08 0.00 -1.68 0.00 0.00 37.83 33.37 2vei s LYS 176 CO 0.00 0.37 0.64 0.08 -0.76 0.00 0.00 175.35 175.69 2vei s VAL 177 N -0.04 4.76 0.39 3.17 1.01 -1.26 -4.92 120.40 123.51 2vei s VAL 177 Ca -0.01 0.89 -0.28 0.00 0.00 0.00 0.00 61.98 62.58 2vei s VAL 177 Cb -0.14 -3.70 -0.10 0.00 0.00 0.00 0.00 36.38 32.44 2vei s VAL 177 CO 0.03 0.04 1.45 0.00 0.00 0.00 0.00 175.10 176.62 2vei s ALA 178 N -1.70 3.49 0.79 5.51 0.00 -1.26 -4.98 121.76 123.61 2vei s ALA 178 Ca 0.46 1.50 -0.13 0.00 0.00 0.00 0.00 51.96 53.79 2vei s ALA 178 Cb -0.13 -3.59 0.07 0.00 0.00 0.00 0.00 23.12 19.47 2vei s ALA 178 CO 0.19 -1.02 1.17 0.95 0.00 0.00 0.00 175.76 177.05 2vei s THR 179 N -1.14 2.43 0.56 0.00 -4.23 -1.26 -4.77 115.64 107.22 2vei s THR 179 Ca 0.54 0.18 0.25 0.00 -1.18 0.00 0.00 61.69 61.47 2vei s THR 179 Cb -0.45 -2.57 0.35 0.00 1.34 0.00 0.00 72.50 71.17 2vei s THR 179 CO 0.60 -0.15 2.10 -0.65 -0.54 0.00 0.00 174.62 175.98 2vei h PRO 180 N -0.85 0.00 -0.28 3.99 0.11 -1.93 -1.79 132.00 131.24 2vei h PRO 180 Ca -0.46 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 2vei h PRO 180 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2vei h PRO 180 CO 0.48 0.00 -0.39 1.96 -0.21 0.00 0.00 178.00 179.84 2vei h GLN 181 N 0.00 0.76 -0.36 1.05 7.50 -1.99 -0.97 115.11 121.10 2vei h GLN 181 Ca 0.10 -0.44 -0.10 0.00 0.50 0.00 0.00 58.65 58.71 2vei h GLN 181 Cb 0.46 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.01 2vei h GLN 181 CO -0.00 1.07 -0.15 1.96 -1.50 0.00 0.00 178.83 180.21 2vei h GLN 182 N 0.52 0.74 -0.11 1.46 4.20 -1.72 -2.03 115.11 118.16 2vei h GLN 182 Ca 0.03 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 2vei h GLN 182 Cb 0.98 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 2vei h GLN 182 CO 0.09 0.92 0.05 0.00 -0.67 0.00 0.00 178.83 179.22 2vei h ALA 183 N 0.80 0.15 -0.65 3.87 0.00 -1.36 -2.45 119.26 119.61 2vei h ALA 183 Ca 0.08 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2vei h ALA 183 Cb 0.68 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2vei h ALA 183 CO 0.05 -0.28 0.38 0.37 0.00 0.00 0.00 179.25 179.77 2vei h GLN 184 N 0.04 0.70 -0.38 0.00 5.75 -1.18 0.18 115.11 120.23 2vei h GLN 184 Ca 0.04 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.53 2vei h GLN 184 Cb 0.15 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.50 2vei h GLN 184 CO -0.00 0.47 0.17 1.49 -2.65 0.00 0.00 178.83 178.30 2vei h GLU 185 N 0.73 0.34 -0.07 1.69 4.81 -1.25 0.31 114.58 121.14 2vei h GLU 185 Ca 0.28 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 2vei h GLU 185 Cb 0.11 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 2vei h GLU 185 CO -0.15 0.22 -0.00 0.00 -0.73 0.00 0.00 179.01 178.35 2vei h ALA 186 N 1.22 0.09 -0.92 2.92 0.00 -1.01 -1.42 119.26 120.14 2vei h ALA 186 Ca 0.17 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2vei h ALA 186 Cb 0.11 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2vei h ALA 186 CO -0.14 -0.22 0.61 0.45 0.00 0.00 0.00 179.25 179.95 2vei h HIS 187 N -0.18 1.15 -0.54 0.00 3.86 -0.75 -2.14 115.15 116.56 2vei h HIS 187 Ca 0.02 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 2vei h HIS 187 Cb 0.36 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 2vei h HIS 187 CO 0.04 0.72 0.24 0.00 0.86 0.00 0.00 177.93 179.79 2vei h ALA 188 N 1.43 0.70 -0.44 2.45 0.00 -0.28 -1.04 119.26 122.07 2vei h ALA 188 Ca 0.34 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.19 2vei h ALA 188 Cb -0.12 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.39 2vei h ALA 188 CO -0.08 0.28 0.05 1.25 0.00 0.00 0.00 179.25 180.75 2vei h LEU 189 N 0.73 -0.08 -0.05 0.00 6.46 -0.90 -1.28 115.31 120.19 2vei h LEU 189 Ca 0.18 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 58.02 2vei h LEU 189 Cb 0.15 0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.22 2vei h LEU 189 CO -0.02 -0.01 -0.00 0.40 -0.62 0.00 0.00 178.44 178.19 2vei h ILE 190 N 0.17 1.26 -0.89 4.05 2.04 -1.12 -2.80 117.51 120.21 2vei h ILE 190 Ca 0.22 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.27 2vei h ILE 190 Cb 0.30 1.71 -0.04 0.00 -0.74 0.00 0.00 36.82 38.04 2vei h ILE 190 CO -0.32 0.22 0.57 -0.09 0.00 0.00 0.00 178.15 178.53 2vei h ARG 191 N -0.22 1.19 -0.70 2.37 2.43 -0.99 -1.51 114.38 116.96 2vei h ARG 191 Ca 0.01 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2vei h ARG 191 Cb 0.35 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 2vei h ARG 191 CO 0.00 0.81 0.45 0.77 -1.51 0.00 0.00 179.97 180.50 2vei h SER 192 N 1.22 0.77 -0.17 -3.80 0.02 -1.26 0.22 113.55 110.55 2vei h SER 192 Ca 0.32 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2vei h SER 192 Cb -0.10 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 2vei h SER 192 CO -0.07 0.55 0.10 -0.25 -1.14 0.00 0.00 176.83 176.02 2vei h TRP 193 N 0.91 0.22 -0.38 3.45 7.01 -1.16 -2.01 115.95 123.99 2vei h TRP 193 Ca 0.26 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.26 2vei h TRP 193 Cb -0.06 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 26.91 2vei h TRP 193 CO -0.03 0.19 0.24 0.28 -2.79 0.00 0.00 178.44 176.33 2vei h VAL 194 N 0.19 1.11 -0.43 2.65 2.07 -0.61 0.17 116.25 121.40 2vei h VAL 194 Ca 0.06 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.41 2vei h VAL 194 Cb 0.03 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 2vei h VAL 194 CO -0.01 0.11 0.16 -1.28 0.02 0.00 0.00 177.57 176.57 2vei h SER 195 N 0.51 0.18 0.01 0.57 0.87 -0.52 0.18 113.55 115.35 2vei h SER 195 Ca 0.14 0.05 -0.24 0.00 -1.23 0.00 0.00 61.79 60.51 2vei h SER 195 Cb -0.03 0.03 0.02 0.00 -0.44 0.00 0.00 62.40 61.97 2vei h SER 195 CO -0.03 0.14 -0.93 -1.28 -0.53 0.00 0.00 176.83 174.19 2vei h SER 196 N 0.33 0.80 0.50 6.23 0.87 -1.08 -2.90 113.55 118.31 2vei h SER 196 Ca 0.20 -0.75 -0.27 0.00 -1.23 0.00 0.00 61.79 59.74 2vei h SER 196 Cb 0.18 -0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 61.85 2vei h SER 196 CO -0.20 1.46 -1.69 0.29 -0.53 0.00 0.00 176.83 176.16 2vei n LYS 197 N -3.96 0.63 -0.05 2.24 4.76 0.58 -4.66 118.16 117.70 2vei n LYS 197 Ca -0.11 0.26 -0.11 0.00 -2.87 0.00 0.00 58.31 55.48 2vei n LYS 197 Cb 0.83 -1.78 -0.04 0.00 -1.84 0.00 0.00 35.03 32.21 2vei n LYS 197 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2vei n ILE 198 N -2.99 1.18 0.00 -0.18 2.08 0.51 -5.06 119.36 114.90 2vei n ILE 198 Ca -0.16 0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.19 2vei n ILE 198 Cb 1.01 -1.90 0.00 0.00 -0.75 0.00 0.00 39.64 38.00 2vei n ILE 198 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2vei n GLY 199 N 2.15 3.37 0.30 7.39 0.00 -0.47 -4.93 105.19 113.01 2vei n GLY 199 Ca -0.19 -0.44 0.02 0.00 0.00 0.00 0.00 46.02 45.41 2vei n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vei h ALA 200 N 0.00 1.52 0.08 4.61 0.00 -1.81 -0.83 119.26 122.83 2vei h ALA 200 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2vei h ALA 200 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2vei h ALA 200 CO 0.00 0.38 -0.04 0.38 0.00 0.00 0.00 179.25 179.97 2vei h ASP 201 N 0.61 -0.09 -0.39 0.00 2.03 -1.94 -2.24 116.42 114.41 2vei h ASP 201 Ca 0.15 -0.25 0.05 0.00 -0.73 0.00 0.00 57.03 56.26 2vei h ASP 201 Cb 0.10 0.02 -0.05 0.00 -0.83 0.00 0.00 39.33 38.58 2vei h ASP 201 CO -0.02 0.20 0.11 0.58 -1.03 0.00 0.00 179.24 179.08 2vei h VAL 202 N -0.38 0.84 -0.90 4.15 2.07 -1.85 -2.48 116.25 117.70 2vei h VAL 202 Ca -0.01 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2vei h VAL 202 Cb 0.33 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 2vei h VAL 202 CO 0.02 0.05 0.59 0.00 0.02 0.00 0.00 177.57 178.24 2vei h ALA 203 N 1.27 1.16 -0.72 1.67 0.00 -1.10 -0.96 119.26 120.59 2vei h ALA 203 Ca 0.18 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2vei h ALA 203 Cb 0.19 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2vei h ALA 203 CO -0.21 0.48 0.31 0.78 0.00 0.00 0.00 179.25 180.60 2vei h GLY 204 N 1.16 1.12 1.68 0.00 0.00 -0.96 -3.01 103.07 103.05 2vei h GLY 204 Ca 0.35 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 2vei h GLY 204 CO -0.10 0.54 -0.40 0.83 0.00 0.00 0.00 176.54 177.41 2vei h GLU 205 N 1.03 0.00 -6.59 4.80 4.39 -1.06 -3.39 114.58 113.76 2vei h GLU 205 Ca 0.24 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.42 2vei h GLU 205 Cb 0.16 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 28.85 2vei h GLU 205 CO -0.03 0.08 0.89 -1.17 -1.16 0.00 0.00 179.01 177.62 2vei s LEU 206 N -5.99 4.37 -0.14 1.33 2.96 -0.41 -4.80 118.68 116.00 2vei s LEU 206 Ca 0.04 2.59 -0.21 0.00 -0.22 0.00 0.00 54.13 56.33 2vei s LEU 206 Cb 0.07 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.14 2vei s LEU 206 CO 0.72 -0.83 0.61 -0.13 -1.32 0.00 0.00 176.35 175.41 2vei s ARG 207 N 1.31 4.30 -0.25 1.98 3.00 -1.26 -4.87 118.95 123.17 2vei s ARG 207 Ca 0.70 0.65 0.02 0.00 0.00 0.00 0.00 55.73 57.11 2vei s ARG 207 Cb -0.43 -3.51 0.06 0.00 0.00 0.00 0.00 34.95 31.07 2vei s ARG 207 CO 0.31 -0.06 -0.09 0.42 0.00 0.00 0.00 175.30 175.87 2vei s ILE 208 N 1.31 1.98 0.05 1.52 1.01 -1.26 -1.14 121.20 124.67 2vei s ILE 208 Ca 0.30 -1.51 -0.07 0.00 0.00 0.00 0.00 60.65 59.37 2vei s ILE 208 Cb -0.16 -2.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.13 2vei s ILE 208 CO 0.12 -0.04 0.33 -0.76 0.00 0.00 0.00 174.94 174.59 2vei s LEU 209 N 1.19 4.35 -0.31 2.97 1.43 0.81 -1.53 118.68 127.59 2vei s LEU 209 Ca -0.08 0.65 -0.26 0.00 -1.03 0.00 0.00 54.13 53.40 2vei s LEU 209 Cb -0.20 -2.87 0.01 0.00 0.03 0.00 0.00 46.19 43.17 2vei s LEU 209 CO -0.05 0.20 0.94 -0.47 0.23 0.00 0.00 176.35 177.19 2vei s TYR 210 N -1.38 3.18 -0.39 0.29 5.04 -0.28 -0.21 117.35 123.59 2vei s TYR 210 Ca 0.31 1.01 0.06 0.00 -2.44 0.00 0.00 57.07 56.01 2vei s TYR 210 Cb -0.13 -3.47 0.61 0.00 0.35 0.00 0.00 41.96 39.31 2vei s TYR 210 CO 0.18 -0.67 1.75 0.41 -1.34 0.00 0.00 175.55 175.88 2vei n GLY 211 N 4.03 4.69 3.91 8.97 0.00 0.14 -1.53 105.19 125.40 2vei n GLY 211 Ca 0.08 -1.17 -0.24 0.00 0.00 0.00 0.00 46.02 44.69 2vei n GLY 211 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vei s GLY 212 N -1.79 1.56 0.43 -0.02 0.00 -1.26 -4.41 107.32 101.83 2vei s GLY 212 Ca 0.52 -1.15 -0.22 0.00 0.00 0.00 0.00 44.72 43.88 2vei s GLY 212 CO 0.06 -1.16 1.00 -0.56 0.00 0.00 0.00 173.10 172.44 2vei s SER 213 N -3.45 6.75 0.07 1.64 0.01 -1.26 -4.77 113.70 112.70 2vei s SER 213 Ca 0.34 1.86 -0.14 0.00 1.31 0.00 0.00 55.95 59.32 2vei s SER 213 Cb -0.10 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.59 2vei s SER 213 CO 0.27 -0.49 0.31 0.68 0.41 0.00 0.00 173.24 174.43 2vei s VAL 214 N -1.94 0.09 0.59 3.43 -7.23 -1.26 -4.75 120.40 109.32 2vei s VAL 214 Ca 0.61 -0.74 0.09 0.00 -1.81 0.00 0.00 61.98 60.14 2vei s VAL 214 Cb -0.15 -1.08 0.09 0.00 0.56 0.00 0.00 36.38 35.80 2vei s VAL 214 CO 0.19 -0.41 0.78 0.54 -0.31 0.00 0.00 175.10 175.89 2vei s ASN 215 N -2.41 4.99 0.24 4.85 2.20 -1.26 -4.93 114.94 118.61 2vei s ASN 215 Ca -0.01 -0.94 -0.06 0.00 -0.94 0.00 0.00 52.86 50.91 2vei s ASN 215 Cb 0.01 0.43 0.24 0.00 -2.00 0.00 0.00 41.25 39.94 2vei s ASN 215 CO -0.07 -1.39 1.82 1.23 -2.94 0.00 0.00 177.10 175.75 2vei h GLY 216 N 0.18 1.21 0.87 0.45 0.00 -1.86 -0.76 103.07 103.16 2vei h GLY 216 Ca -0.29 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.38 2vei h GLY 216 CO 0.42 0.59 -0.29 1.70 0.00 0.00 0.00 176.54 178.96 2vei h LYS 217 N 1.11 -0.78 0.00 4.80 3.64 -1.96 -2.04 116.57 121.34 2vei h LYS 217 Ca 0.26 0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.67 2vei h LYS 217 Cb 0.17 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2vei h LYS 217 CO -0.03 -0.48 -0.12 -2.95 -2.27 0.00 0.00 179.45 173.61 2vei h ASN 218 N -0.95 0.00 -0.60 4.20 7.08 -1.96 -2.86 115.58 120.49 2vei h ASN 218 Ca -0.08 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.12 2vei h ASN 218 Cb 0.66 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.88 2vei h ASN 218 CO 0.14 0.12 0.31 0.00 -2.08 0.00 0.00 177.43 175.92 2vei h ALA 219 N 1.88 0.77 -0.56 4.14 0.00 -1.08 -0.66 119.26 123.74 2vei h ALA 219 Ca -0.00 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.87 2vei h ALA 219 Cb 0.77 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 2vei h ALA 219 CO 0.02 0.31 0.23 -0.09 0.00 0.00 0.00 179.25 179.71 2vei h ARG 220 N 0.81 0.41 -0.50 0.00 2.43 -1.13 0.12 114.38 116.52 2vei h ARG 220 Ca 0.21 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.23 2vei h ARG 220 Cb 0.08 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2vei h ARG 220 CO -0.03 0.27 -0.19 1.15 -1.51 0.00 0.00 179.97 179.66 2vei h THR 221 N 0.42 1.27 -0.74 0.20 2.02 -1.49 -2.65 112.91 111.94 2vei h THR 221 Ca 0.27 -1.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.07 2vei h THR 221 Cb 0.29 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 2vei h THR 221 CO -0.26 0.47 0.34 -0.07 0.37 0.00 0.00 175.52 176.37 2vei h LEU 222 N 0.88 0.99 -2.19 2.58 3.38 -0.57 -2.27 115.31 118.12 2vei h LEU 222 Ca 0.12 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2vei h LEU 222 Cb 0.77 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2vei h LEU 222 CO 0.06 0.87 -0.06 0.22 0.09 0.00 0.00 178.44 179.62 2vei h TYR 223 N 1.06 0.00 0.00 1.13 3.20 -0.51 -1.13 116.97 120.71 2vei h TYR 223 Ca 0.25 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.12 2vei h TYR 223 Cb 0.15 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.42 2vei h TYR 223 CO 0.01 0.06 0.00 1.96 -1.64 0.00 0.00 178.16 178.55 2vei h GLN 224 N 0.00 0.00 -6.87 1.82 4.20 -1.06 -3.44 115.11 109.75 2vei h GLN 224 Ca -0.00 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.20 2vei h GLN 224 Cb 0.21 0.00 0.05 0.00 0.30 0.00 0.00 27.48 28.04 2vei h GLN 224 CO 0.01 0.00 0.55 -0.65 -0.67 0.00 0.00 178.83 178.06 2vei s GLN 225 N -3.90 4.36 0.41 1.46 -1.52 -0.43 -4.92 119.66 115.12 2vei s GLN 225 Ca -0.02 1.97 0.09 0.00 -1.95 0.00 0.00 55.36 55.45 2vei s GLN 225 Cb 0.11 -2.99 0.86 0.00 -0.22 0.00 0.00 33.01 30.77 2vei s GLN 225 CO 0.46 -0.10 2.00 -0.09 -0.25 0.00 0.00 175.29 177.32 2vei h ARG 226 N 3.30 0.37 -0.38 2.91 2.43 -1.88 -2.87 114.38 118.27 2vei h ARG 226 Ca -0.48 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2vei h ARG 226 Cb 1.22 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2vei h ARG 226 CO 0.65 0.34 0.00 -0.25 -1.51 0.00 0.00 179.97 179.20 2vei n ASP 227 N -4.40 3.67 -4.67 -3.80 9.92 -1.26 -4.91 116.55 111.10 2vei n ASP 227 Ca 0.01 -2.47 -0.37 0.00 -0.53 0.00 0.00 54.79 51.43 2vei n ASP 227 Cb 0.15 -0.42 -0.09 0.00 -0.64 0.00 0.00 41.12 40.13 2vei n ASP 227 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2vei s VAL 228 N -1.85 5.30 -0.10 2.53 1.01 -1.08 -4.63 120.40 121.58 2vei s VAL 228 Ca 0.36 0.39 0.15 0.00 0.00 0.00 0.00 61.98 62.88 2vei s VAL 228 Cb 0.25 -3.59 0.22 0.00 0.00 0.00 0.00 36.38 33.26 2vei s VAL 228 CO 0.15 0.31 1.12 0.59 0.00 0.00 0.00 175.10 177.27 2vei n ASN 229 N 4.33 2.27 0.00 3.32 4.13 -0.58 -4.86 115.26 123.87 2vei n ASN 229 Ca -0.12 -2.84 0.00 0.00 1.68 0.00 0.00 54.58 53.30 2vei n ASN 229 Cb 0.52 -0.33 0.00 0.00 -1.54 0.00 0.00 39.78 38.42 2vei n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2vei n GLY 230 N -1.22 0.74 3.06 7.41 0.00 -1.26 -1.50 105.19 112.42 2vei n GLY 230 Ca 0.12 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.26 2vei n GLY 230 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vei s PHE 231 N -2.80 0.10 -0.23 1.61 0.08 -0.56 -1.13 117.98 115.05 2vei s PHE 231 Ca 0.00 -0.22 0.01 0.00 0.12 0.00 0.00 56.93 56.84 2vei s PHE 231 Cb 0.00 -0.08 0.06 0.00 -0.57 0.00 0.00 43.02 42.43 2vei s PHE 231 CO 0.00 -0.24 -0.05 -1.17 -0.10 0.00 0.00 175.22 173.66 2vei s LEU 232 N -1.28 2.52 0.00 -0.37 2.96 -0.58 -0.90 118.68 121.02 2vei s LEU 232 Ca -0.14 -1.16 0.03 0.00 -0.22 0.00 0.00 54.13 52.65 2vei s LEU 232 Cb -0.08 -1.16 -0.01 0.00 0.50 0.00 0.00 46.19 45.44 2vei s LEU 232 CO 0.01 -0.24 0.12 1.33 -1.32 0.00 0.00 176.35 176.25 2vei n VAL 233 N 4.68 0.00 -3.13 1.68 0.24 -0.19 -4.12 118.33 117.49 2vei n VAL 233 Ca -0.12 -2.07 -0.33 0.00 -2.04 0.00 0.00 64.34 59.78 2vei n VAL 233 Cb 0.44 0.73 -0.06 0.00 -1.47 0.00 0.00 33.84 33.48 2vei n VAL 233 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2vei s GLY 234 N -3.20 2.37 -0.24 7.63 0.00 -1.26 -0.63 107.32 112.00 2vei s GLY 234 Ca 0.17 0.06 -0.29 0.00 0.00 0.00 0.00 44.72 44.66 2vei s GLY 234 CO 0.12 0.29 1.35 -2.27 0.00 0.00 0.00 173.10 172.59 2vei s LEU 238 N -2.84 3.97 0.22 0.66 2.96 0.63 -4.63 118.68 119.65 2vei s LEU 238 Ca 0.53 1.43 -0.23 0.00 -0.22 0.00 0.00 54.13 55.64 2vei s LEU 238 Cb -0.11 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.09 2vei s LEU 238 CO 0.18 -1.02 0.85 -1.59 -1.32 0.00 0.00 176.35 173.45 2vei s LYS 239 N 4.07 1.50 0.39 1.98 -2.85 -1.26 -4.86 119.74 118.70 2vei s LYS 239 Ca 0.59 -0.84 0.15 0.00 -1.00 0.00 0.00 55.97 54.86 2vei s LYS 239 Cb -0.20 0.50 1.00 0.00 -2.06 0.00 0.00 37.83 37.07 2vei s LYS 239 CO 0.22 -0.69 1.83 -1.35 0.10 0.00 0.00 175.35 175.46 2vei h PRO 240 N 2.00 0.49 0.00 1.78 0.11 -1.98 0.08 132.00 134.48 2vei h PRO 240 Ca -0.22 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2vei h PRO 240 Cb 1.24 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2vei h PRO 240 CO 0.25 0.32 0.00 0.39 -0.21 0.00 0.00 178.00 178.75 2vei n GLU 241 N -4.57 0.10 0.18 1.05 4.71 -1.26 -2.35 120.64 118.50 2vei n GLU 241 Ca 0.21 0.22 0.14 0.00 -0.01 0.00 0.00 57.16 57.72 2vei n GLU 241 Cb 0.67 -1.50 0.72 0.00 -1.01 0.00 0.00 31.44 30.32 2vei n GLU 241 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 2vei h PHE 242 N 0.00 0.00 -0.78 -0.32 3.57 -1.28 0.29 116.94 118.43 2vei h PHE 242 Ca 0.00 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 2vei h PHE 242 Cb 0.15 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 2vei h PHE 242 CO 0.00 0.00 0.52 0.28 -2.23 0.00 0.00 178.31 176.88 2vei h VAL 243 N 0.00 1.18 -0.42 1.41 2.07 -1.68 -0.72 116.25 118.09 2vei h VAL 243 Ca 0.08 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 2vei h VAL 243 Cb 0.37 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2vei h VAL 243 CO -0.00 0.19 0.10 0.44 0.02 0.00 0.00 177.57 178.32 2vei h ASP 244 N 1.04 0.57 -0.31 0.57 3.32 -1.18 -2.29 116.42 118.15 2vei h ASP 244 Ca 0.29 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 57.16 2vei h ASP 244 Cb -0.09 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2vei h ASP 244 CO -0.07 0.58 -0.19 0.40 -1.72 0.00 0.00 179.24 178.23 2vei h ILE 245 N 0.61 1.29 -0.26 0.35 1.08 -0.90 -1.56 117.51 118.12 2vei h ILE 245 Ca 0.14 -1.32 0.04 0.00 -0.39 0.00 0.00 64.86 63.33 2vei h ILE 245 Cb 0.24 1.48 -0.03 0.00 -3.07 0.00 0.00 36.82 35.43 2vei h ILE 245 CO -0.00 0.42 0.05 0.40 -0.69 0.00 0.00 178.15 178.33 2vei h ILE 246 N 0.44 0.88 -0.08 -0.67 2.04 -0.96 -2.46 117.51 116.70 2vei h ILE 246 Ca 0.06 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2vei h ILE 246 Cb 0.73 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2vei h ILE 246 CO 0.05 0.03 -0.07 0.50 0.00 0.00 0.00 178.15 178.67 2vei h LYS 247 N 0.15 0.11 0.00 2.37 3.64 -1.31 -2.07 116.57 119.46 2vei h LYS 247 Ca 0.12 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2vei h LYS 247 Cb 0.12 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2vei h LYS 247 CO -0.16 0.18 0.00 0.00 -2.27 0.00 0.00 179.45 177.21 2vei h ALA 248 N 1.83 1.00 -0.48 5.00 0.00 -0.79 -1.92 119.26 123.91 2vei h ALA 248 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2vei h ALA 248 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2vei h ALA 248 CO 0.01 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.51 2vei n THR 249 N -2.65 0.65 1.27 0.00 -2.24 -0.78 -4.52 114.28 106.02 2vei n THR 249 Ca -0.01 -0.64 0.10 0.00 -2.27 0.00 0.00 64.05 61.23 2vei n THR 249 Cb 0.14 0.31 0.60 0.00 -2.10 0.00 0.00 70.33 69.28 2vei n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50