#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 3.34 1.16 4.33 1.02 -1.26 -5.00 119.74 123.32 2vei s LYS 3 Ca 0.00 1.89 -0.20 0.00 0.02 0.00 0.00 55.97 57.68 2vei s LYS 3 Cb 0.00 -2.19 0.29 0.00 -0.52 0.00 0.00 37.83 35.41 2vei s LYS 3 CO 0.00 -0.93 1.07 -0.35 -0.92 0.00 0.00 175.35 174.22 2vei n PRO 4 N -1.02 -2.92 -1.68 -1.68 -0.04 -1.26 -4.92 135.00 121.48 2vei n PRO 4 Ca 0.10 -1.70 -0.45 0.00 -0.04 0.00 0.00 63.50 61.41 2vei n PRO 4 Cb 0.48 -1.55 -0.04 0.00 -0.04 0.00 0.00 33.50 32.35 2vei n PRO 4 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2vei n GLN 5 N -4.63 2.35 -1.30 0.54 7.27 -1.26 -4.96 117.38 115.40 2vei n GLN 5 Ca 0.15 0.85 -0.31 0.00 0.07 0.00 0.00 57.00 57.76 2vei n GLN 5 Cb 0.56 -2.68 0.09 0.00 2.41 0.00 0.00 30.24 30.62 2vei n GLN 5 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2vei s PRO 6 N 2.20 2.29 -0.06 3.69 0.04 -1.26 -4.88 135.00 137.02 2vei s PRO 6 Ca 0.83 1.20 0.04 0.00 0.04 0.00 0.00 61.00 63.10 2vei s PRO 6 Cb -0.62 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.02 2vei s PRO 6 CO 0.41 -1.62 -0.17 0.42 0.04 0.00 0.00 177.00 176.07 2vei s ILE 7 N -2.84 1.49 -0.22 0.56 1.01 -0.51 -1.45 121.20 119.22 2vei s ILE 7 Ca 0.62 -0.71 -0.00 0.00 0.00 0.00 0.00 60.65 60.55 2vei s ILE 7 Cb -0.18 -1.30 0.03 0.00 0.01 0.00 0.00 42.46 41.02 2vei s ILE 7 CO 0.55 0.43 -0.11 0.00 0.00 0.00 0.00 174.94 175.80 2vei s ALA 8 N 0.31 2.57 -0.06 9.38 0.00 -0.29 -0.90 121.76 132.77 2vei s ALA 8 Ca -0.11 -1.40 0.03 0.00 0.00 0.00 0.00 51.96 50.48 2vei s ALA 8 Cb -0.14 -1.50 0.01 0.00 0.00 0.00 0.00 23.12 21.48 2vei s ALA 8 CO 0.04 -0.68 -0.14 0.00 0.00 0.00 0.00 175.76 174.98 2vei s ALA 9 N 1.29 1.37 -0.03 0.00 0.00 0.14 -0.50 121.76 124.03 2vei s ALA 9 Ca 0.01 -0.51 0.06 0.00 0.00 0.00 0.00 51.96 51.52 2vei s ALA 9 Cb -0.16 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 2vei s ALA 9 CO -0.07 0.16 -0.20 0.00 0.00 0.00 0.00 175.76 175.65 2vei s ALA 10 N 0.49 1.70 -0.19 0.00 0.00 0.36 -0.90 121.76 123.21 2vei s ALA 10 Ca -0.12 -0.85 -0.07 0.00 0.00 0.00 0.00 51.96 50.92 2vei s ALA 10 Cb -0.15 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 2vei s ALA 10 CO 0.04 0.38 0.04 -0.80 0.00 0.00 0.00 175.76 175.42 2vei s ASN 11 N -0.33 5.34 0.24 0.00 0.01 0.60 -0.48 114.94 120.32 2vei s ASN 11 Ca 0.04 -0.03 -0.30 0.00 -0.71 0.00 0.00 52.86 51.86 2vei s ASN 11 Cb -0.09 -1.92 -0.10 0.00 0.41 0.00 0.00 41.25 39.55 2vei s ASN 11 CO 0.00 0.13 1.49 0.86 -1.51 0.00 0.00 177.10 178.07 2vei s TRP 12 N 0.64 2.99 -0.10 2.20 -0.11 -0.24 -0.71 118.94 123.62 2vei s TRP 12 Ca 0.02 0.90 -0.11 0.00 1.22 0.00 0.00 56.10 58.13 2vei s TRP 12 Cb -0.13 -3.88 -0.05 0.00 -1.50 0.00 0.00 33.47 27.91 2vei s TRP 12 CO 0.02 -2.98 -0.22 1.63 -4.62 0.00 0.00 176.95 170.78 2vei n LYS 13 N 2.68 0.34 -3.69 5.86 5.02 -1.26 -4.85 118.16 122.27 2vei n LYS 13 Ca 0.09 0.14 -0.02 0.00 -2.02 0.00 0.00 58.31 56.49 2vei n LYS 13 Cb 0.39 -1.09 -0.01 0.00 -0.02 0.00 0.00 35.03 34.31 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 -6.08 -0.16 0.00 4.39 1.04 -1.26 -5.10 113.70 106.53 2vei s SER 15 Ca -0.19 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2vei s SER 15 Cb 0.04 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2vei s SER 15 CO 0.28 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2vei n GLY 16 N -0.44 1.33 3.84 7.32 0.00 -1.26 -5.01 105.19 110.96 2vei n GLY 16 Ca -0.07 -2.16 -0.31 0.00 0.00 0.00 0.00 46.02 43.48 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 5.81 0.37 1.61 1.04 -1.26 -4.93 113.70 116.33 2vei s SER 17 Ca 0.00 1.58 0.09 0.00 0.48 0.00 0.00 55.95 58.10 2vei s SER 17 Cb 0.00 -2.49 0.83 0.00 0.10 0.00 0.00 66.02 64.46 2vei s SER 17 CO 0.00 -1.15 1.90 -0.65 0.98 0.00 0.00 173.24 174.32 2vei h PRO 18 N -0.30 0.65 -0.86 4.02 0.11 -2.00 -1.98 132.00 131.64 2vei h PRO 18 Ca -0.44 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.65 2vei h PRO 18 Cb 1.20 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 2vei h PRO 18 CO 0.59 0.43 0.56 -0.44 -0.21 0.00 0.00 178.00 178.93 2vei h ASP 19 N 0.67 0.94 -0.81 -2.05 3.45 -1.99 -0.51 116.42 116.12 2vei h ASP 19 Ca 0.40 -0.01 0.01 0.00 0.43 0.00 0.00 57.03 57.86 2vei h ASP 19 Cb 0.62 -0.22 -0.04 0.00 -0.56 0.00 0.00 39.33 39.13 2vei h ASP 19 CO -0.17 0.66 0.54 0.77 -1.57 0.00 0.00 179.24 179.47 2vei h SER 20 N 1.10 0.92 -0.15 6.45 4.64 -1.73 -0.76 113.55 124.03 2vei h SER 20 Ca 0.33 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.61 2vei h SER 20 Cb -0.04 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 2vei h SER 20 CO -0.10 0.67 0.01 0.25 -0.87 0.00 0.00 176.83 176.79 2vei h LEU 21 N 1.09 0.25 -0.62 5.97 5.85 -1.23 -2.53 115.31 124.09 2vei h LEU 21 Ca 0.30 -0.29 0.13 0.00 0.84 0.00 0.00 57.88 58.86 2vei h LEU 21 Cb -0.11 -0.07 -0.11 0.00 0.37 0.00 0.00 40.66 40.74 2vei h LEU 21 CO -0.07 0.48 -0.02 -1.28 -0.34 0.00 0.00 178.44 177.21 2vei h SER 22 N 0.02 -0.32 -0.45 1.25 0.87 -0.83 0.18 113.55 114.27 2vei h SER 22 Ca 0.04 0.16 -0.07 0.00 -1.23 0.00 0.00 61.79 60.69 2vei h SER 22 Cb 0.34 0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 2vei h SER 22 CO 0.01 -0.13 0.04 -0.33 -0.53 0.00 0.00 176.83 175.88 2vei h GLU 23 N 0.10 0.85 -0.51 2.24 5.08 -1.10 -0.73 114.58 120.51 2vei h GLU 23 Ca 0.32 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 2vei h GLU 23 Cb 0.52 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2vei h GLU 23 CO -0.55 0.82 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.16 2vei h LEU 24 N 0.79 0.88 -0.54 1.33 3.38 -0.85 -1.39 115.31 118.91 2vei h LEU 24 Ca 0.16 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2vei h LEU 24 Cb 0.43 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2vei h LEU 24 CO 0.02 0.97 0.18 0.40 0.09 0.00 0.00 178.44 180.10 2vei h ILE 25 N 0.82 1.23 -0.61 1.22 2.04 -0.55 -1.22 117.51 120.43 2vei h ILE 25 Ca 0.14 -0.77 0.05 0.00 1.00 0.00 0.00 64.86 65.28 2vei h ILE 25 Cb 0.57 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 2vei h ILE 25 CO 0.03 0.29 0.34 0.44 0.00 0.00 0.00 178.15 179.26 2vei h ASP 26 N 0.75 0.52 -0.09 1.72 3.32 -0.79 0.95 116.42 122.80 2vei h ASP 26 Ca 0.18 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.28 2vei h ASP 26 Cb 0.27 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 2vei h ASP 26 CO -0.01 0.35 -0.10 0.25 -1.72 0.00 0.00 179.24 178.01 2vei h LEU 27 N 0.65 -0.31 -0.65 1.55 6.46 -0.89 -2.90 115.31 119.23 2vei h LEU 27 Ca 0.27 0.06 -0.11 0.00 -0.12 0.00 0.00 57.88 57.97 2vei h LEU 27 Cb 0.13 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 2vei h LEU 27 CO -0.16 -0.14 -0.16 -0.26 -0.62 0.00 0.00 178.44 177.11 2vei h PHE 28 N -0.13 1.00 -0.46 1.25 0.04 -0.66 -2.70 116.94 115.28 2vei h PHE 28 Ca 0.07 -0.21 0.09 0.00 2.80 0.00 0.00 57.97 60.71 2vei h PHE 28 Cb 0.23 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 2vei h PHE 28 CO -0.21 0.98 0.32 -0.91 -0.60 0.00 0.00 178.31 177.89 2vei h ASN 29 N 0.79 0.21 -0.50 2.17 2.35 -0.72 -2.14 115.58 117.74 2vei h ASN 29 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2vei h ASN 29 Cb 0.69 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.02 2vei h ASN 29 CO 0.05 0.13 0.00 -1.54 -1.65 0.00 0.00 177.43 174.42 2vei n SER 30 N -4.46 3.63 -4.69 5.81 3.41 -1.06 -4.90 113.62 111.36 2vei n SER 30 Ca 0.07 -1.99 -0.40 0.00 -0.26 0.00 0.00 58.87 56.28 2vei n SER 30 Cb 0.36 -0.33 -0.05 0.00 -0.26 0.00 0.00 64.21 63.94 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 -1.31 4.99 -0.29 6.66 2.01 -0.81 -5.03 115.64 121.86 2vei s THR 31 Ca 0.42 1.44 -0.20 0.00 0.31 0.00 0.00 61.69 63.66 2vei s THR 31 Cb 0.24 -4.05 -0.01 0.00 0.01 0.00 0.00 72.50 68.68 2vei s THR 31 CO 0.32 0.15 0.64 -0.55 -0.69 0.00 0.00 174.62 174.48 2vei s SER 32 N 1.01 6.53 -0.20 3.53 0.15 -1.26 -5.04 113.70 118.42 2vei s SER 32 Ca 0.36 0.54 -0.00 0.00 0.70 0.00 0.00 55.95 57.54 2vei s SER 32 Cb -0.17 -2.34 0.02 0.00 -1.71 0.00 0.00 66.02 61.82 2vei s SER 32 CO 0.14 -0.45 -0.14 -0.63 1.20 0.00 0.00 173.24 173.37 2vei s ILE 33 N 2.59 2.49 -0.72 6.45 1.01 -1.26 -5.01 121.20 126.75 2vei s ILE 33 Ca 0.26 -0.88 0.13 0.00 0.00 0.00 0.00 60.65 60.16 2vei s ILE 33 Cb -0.15 -2.13 0.40 0.00 0.01 0.00 0.00 42.46 40.59 2vei s ILE 33 CO 0.11 0.43 1.33 0.59 0.00 0.00 0.00 174.94 177.40 2vei n ASN 34 N 4.66 3.32 -4.36 3.58 3.02 -1.26 -4.96 115.26 119.25 2vei n ASN 34 Ca -0.19 -2.33 -0.18 0.00 -0.03 0.00 0.00 54.58 51.85 2vei n ASN 34 Cb 0.49 -0.34 -0.10 0.00 -0.61 0.00 0.00 39.78 39.22 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 -1.59 1.66 -0.57 3.10 -3.43 -1.26 -5.11 115.29 108.10 2vei s HIS 35 Ca 0.30 -0.96 -0.28 0.00 -0.80 0.00 0.00 55.06 53.32 2vei s HIS 35 Cb 0.20 -0.99 0.03 0.00 -1.43 0.00 0.00 32.58 30.38 2vei s HIS 35 CO 0.14 -0.06 1.21 0.34 -2.00 0.00 0.00 174.74 174.37 2vei s ASP 36 N -3.35 6.44 -0.14 7.38 2.15 -1.26 -4.97 116.67 122.91 2vei s ASP 36 Ca 0.32 0.16 -0.12 0.00 0.43 0.00 0.00 52.55 53.34 2vei s ASP 36 Cb 0.07 -2.55 0.04 0.00 -0.30 0.00 0.00 42.92 40.17 2vei s ASP 36 CO 0.11 -1.48 0.37 0.54 -0.17 0.00 0.00 175.17 174.54 2vei s VAL 37 N 5.01 -0.01 -0.31 1.11 0.11 -1.26 -4.13 120.40 120.92 2vei s VAL 37 Ca 0.44 0.03 -0.19 0.00 -2.93 0.00 0.00 61.98 59.33 2vei s VAL 37 Cb -0.08 -0.53 -0.01 0.00 -1.53 0.00 0.00 36.38 34.23 2vei s VAL 37 CO 0.26 0.01 0.57 -1.58 -3.33 0.00 0.00 175.10 171.03 2vei s GLN 38 N 0.53 3.87 -0.04 1.54 2.00 -0.53 -4.85 119.66 122.18 2vei s GLN 38 Ca -0.03 0.18 -0.09 0.00 -2.00 0.00 0.00 55.36 53.42 2vei s GLN 38 Cb -0.04 -3.73 -0.05 0.00 0.80 0.00 0.00 33.01 29.99 2vei s GLN 38 CO -0.03 -0.54 0.27 0.00 -0.50 0.00 0.00 175.29 174.49 2vei s VAL 40 N -1.13 0.64 -0.32 0.00 1.01 0.34 -1.21 120.40 119.73 2vei s VAL 40 Ca 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 2vei s VAL 40 Cb -0.14 -0.63 0.06 0.00 0.00 0.00 0.00 36.38 35.67 2vei s VAL 40 CO 0.11 0.24 0.04 -0.69 0.00 0.00 0.00 175.10 174.79 2vei s VAL 41 N 0.72 3.03 -0.19 2.92 1.01 -0.48 -0.49 120.40 126.92 2vei s VAL 41 Ca -0.10 -1.52 -0.22 0.00 0.00 0.00 0.00 61.98 60.13 2vei s VAL 41 Cb -0.13 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 2vei s VAL 41 CO 0.01 -0.22 0.69 0.00 0.00 0.00 0.00 175.10 175.58 2vei s ALA 42 N 1.22 3.54 0.12 5.51 0.00 0.37 -0.87 121.76 131.65 2vei s ALA 42 Ca -0.02 -0.18 0.10 0.00 0.00 0.00 0.00 51.96 51.85 2vei s ALA 42 Cb -0.20 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 2vei s ALA 42 CO -0.02 -0.59 -0.24 -1.12 0.00 0.00 0.00 175.76 173.79 2vei s SER 43 N 1.19 3.02 0.72 0.00 0.01 0.19 -1.07 113.70 117.75 2vei s SER 43 Ca 0.32 -0.73 -0.11 0.00 1.31 0.00 0.00 55.95 56.73 2vei s SER 43 Cb -0.16 -0.19 0.02 0.00 0.21 0.00 0.00 66.02 65.90 2vei s SER 43 CO 0.11 0.13 1.08 0.42 0.41 0.00 0.00 173.24 175.39 2vei s THR 44 N -1.14 3.60 0.24 1.44 -4.23 -1.26 -3.05 115.64 111.23 2vei s THR 44 Ca 0.11 0.52 -0.05 0.00 -1.18 0.00 0.00 61.69 61.09 2vei s THR 44 Cb -0.10 -3.40 0.21 0.00 1.34 0.00 0.00 72.50 70.55 2vei s THR 44 CO 0.06 -0.68 1.72 -0.26 -0.54 0.00 0.00 174.62 174.92 2vei h PHE 45 N -0.75 0.44 0.00 3.99 0.04 -1.97 -2.22 116.94 116.46 2vei h PHE 45 Ca -0.45 0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.34 2vei h PHE 45 Cb 1.24 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 39.31 2vei h PHE 45 CO 0.53 0.04 -0.06 -0.24 -0.60 0.00 0.00 178.31 177.97 2vei h VAL 46 N 0.40 0.28 -0.02 -0.55 3.04 -2.05 -2.06 116.25 115.29 2vei h VAL 46 Ca 0.40 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2vei h VAL 46 Cb 0.61 1.33 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 2vei h VAL 46 CO -0.41 0.06 -0.39 1.41 -1.01 0.00 0.00 177.57 177.23 2vei n HIS 47 N -3.35 0.00 -0.22 3.17 8.25 -0.85 -4.46 115.22 117.76 2vei n HIS 47 Ca -0.01 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.39 2vei n HIS 47 Cb 0.22 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.38 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 2.87 0.75 -0.22 2.41 3.38 -1.28 -1.83 115.31 121.39 2vei h LEU 48 Ca 0.00 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2vei h LEU 48 Cb 0.80 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2vei h LEU 48 CO 0.00 0.56 0.00 0.00 0.09 0.00 0.00 178.44 179.10 2vei h ALA 49 N 1.21 0.20 -0.41 1.53 0.00 -1.78 -0.40 119.26 119.61 2vei h ALA 49 Ca 0.23 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.22 2vei h ALA 49 Cb -0.06 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2vei h ALA 49 CO -0.05 -0.42 0.24 1.98 0.00 0.00 0.00 179.25 181.00 2vei h MET 50 N 0.08 0.47 -0.64 0.00 1.85 -1.80 -0.87 114.93 114.01 2vei h MET 50 Ca 0.10 -0.03 -0.09 0.00 -0.61 0.00 0.00 59.70 59.08 2vei h MET 50 Cb 0.13 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 32.03 2vei h MET 50 CO -0.17 0.31 0.06 1.79 -0.40 0.00 0.00 176.91 178.50 2vei h THR 51 N 0.49 1.26 -0.43 -0.77 1.35 -0.95 -1.03 112.91 112.82 2vei h THR 51 Ca 0.16 -1.09 -0.10 0.00 -0.55 0.00 0.00 66.41 64.83 2vei h THR 51 Cb 0.01 0.71 -0.02 0.00 -1.73 0.00 0.00 68.15 67.12 2vei h THR 51 CO -0.07 0.40 -0.15 0.50 -0.25 0.00 0.00 175.52 175.95 2vei h LYS 52 N 1.00 0.81 -0.20 4.72 3.64 -0.97 -0.83 116.57 124.75 2vei h LYS 52 Ca 0.19 -0.30 -0.11 0.00 -1.27 0.00 0.00 60.65 59.16 2vei h LYS 52 Cb 0.49 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2vei h LYS 52 CO 0.02 0.91 -0.35 1.49 -2.27 0.00 0.00 179.45 179.25 2vei h GLU 53 N 0.72 0.42 0.00 1.90 4.81 -0.60 -3.38 114.58 118.46 2vei h GLU 53 Ca 0.11 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 2vei h GLU 53 Cb 0.66 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 2vei h GLU 53 CO 0.05 0.72 -1.30 0.54 -0.73 0.00 0.00 179.01 178.28 2vei n ARG 54 N -4.06 3.25 -2.64 1.92 1.74 -0.44 -4.98 116.66 111.44 2vei n ARG 54 Ca -0.01 -0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.64 2vei n ARG 54 Cb 0.46 -1.11 -0.02 0.00 -1.02 0.00 0.00 32.46 30.77 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 -4.33 4.12 -0.34 0.55 2.96 -0.32 -4.94 118.68 116.38 2vei s LEU 55 Ca -0.02 1.43 0.03 0.00 -0.22 0.00 0.00 54.13 55.34 2vei s LEU 55 Cb 0.01 -3.54 0.16 0.00 0.50 0.00 0.00 46.19 43.32 2vei s LEU 55 CO 0.18 -0.65 0.39 -0.55 -1.32 0.00 0.00 176.35 174.40 2vei s SER 56 N 1.25 0.83 -0.02 3.68 0.15 -1.26 -4.86 113.70 113.47 2vei s SER 56 Ca 0.45 -1.13 0.01 0.00 0.70 0.00 0.00 55.95 55.99 2vei s SER 56 Cb -0.16 0.80 0.01 0.00 -1.71 0.00 0.00 66.02 64.96 2vei s SER 56 CO 0.08 -0.29 -0.02 -2.28 1.20 0.00 0.00 173.24 171.93 2vei s HIS 57 N 1.85 0.37 0.59 3.44 5.04 -1.26 -4.82 115.29 120.51 2vei s HIS 57 Ca 0.14 -0.05 0.34 0.00 -1.54 0.00 0.00 55.06 53.95 2vei s HIS 57 Cb -0.13 -0.35 1.96 0.00 0.04 0.00 0.00 32.58 34.09 2vei s HIS 57 CO -0.14 -0.08 2.27 -1.00 -2.34 0.00 0.00 174.74 173.45 2vei h PRO 58 N 6.73 0.00 -0.27 2.88 0.13 -1.98 -1.07 132.00 138.42 2vei h PRO 58 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2vei h PRO 58 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2vei h PRO 58 CO 0.49 0.01 0.00 1.63 -0.23 0.00 0.00 178.00 179.90 2vei n LYS 59 N -3.62 2.40 -4.31 0.86 5.02 -1.26 -4.92 118.16 112.33 2vei n LYS 59 Ca -0.03 -2.15 -0.35 0.00 -2.02 0.00 0.00 58.31 53.77 2vei n LYS 59 Cb 0.09 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.52 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 -1.61 3.15 0.22 2.13 0.40 -0.41 0.13 117.98 121.99 2vei s PHE 60 Ca 0.34 0.07 0.09 0.00 -0.60 0.00 0.00 56.93 56.83 2vei s PHE 60 Cb 0.21 -1.88 -0.05 0.00 0.51 0.00 0.00 43.02 41.82 2vei s PHE 60 CO 0.30 0.31 -0.16 0.14 0.70 0.00 0.00 175.22 176.51 2vei s VAL 61 N -0.40 1.89 -0.03 -0.44 -7.23 -0.35 -4.71 120.40 109.14 2vei s VAL 61 Ca 0.08 -2.23 -0.06 0.00 -1.81 0.00 0.00 61.98 57.96 2vei s VAL 61 Cb -0.12 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 2vei s VAL 61 CO 0.02 -0.54 0.22 -0.63 -0.31 0.00 0.00 175.10 173.87 2vei s ILE 62 N -2.81 5.37 0.08 -0.62 1.01 -1.26 -1.39 121.20 121.58 2vei s ILE 62 Ca 0.23 0.13 0.06 0.00 0.00 0.00 0.00 60.65 61.08 2vei s ILE 62 Cb -0.02 -3.53 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 2vei s ILE 62 CO 0.08 0.43 -0.17 0.00 0.00 0.00 0.00 174.94 175.28 2vei s ALA 63 N -1.23 1.41 0.46 9.38 0.00 -0.05 -3.55 121.76 128.17 2vei s ALA 63 Ca 0.24 -1.06 -0.04 0.00 0.00 0.00 0.00 51.96 51.10 2vei s ALA 63 Cb -0.13 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 2vei s ALA 63 CO 0.14 0.25 0.74 0.00 0.00 0.00 0.00 175.76 176.88 2vei s ALA 64 N -1.16 3.47 -0.75 0.00 0.00 -0.64 -0.64 121.76 122.04 2vei s ALA 64 Ca 0.02 -0.60 0.20 0.00 0.00 0.00 0.00 51.96 51.57 2vei s ALA 64 Cb -0.10 -2.48 -0.24 0.00 0.00 0.00 0.00 23.12 20.30 2vei s ALA 64 CO 0.03 -0.30 0.77 1.04 0.00 0.00 0.00 175.76 177.30 2vei n GLN 65 N -2.17 0.38 -3.50 0.00 6.02 -1.17 -1.56 117.38 115.39 2vei n GLN 65 Ca -0.00 -0.04 -0.15 0.00 -0.01 0.00 0.00 57.00 56.79 2vei n GLN 65 Cb 0.55 -1.47 -0.05 0.00 1.02 0.00 0.00 30.24 30.30 2vei n GLN 65 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2vei s ASN 66 N -3.24 -0.59 -0.27 1.08 2.47 -1.26 -4.70 114.94 108.42 2vei s ASN 66 Ca 0.04 0.45 -0.02 0.00 0.42 0.00 0.00 52.86 53.76 2vei s ASN 66 Cb 0.15 0.53 0.12 0.00 -1.45 0.00 0.00 41.25 40.60 2vei s ASN 66 CO 0.84 -0.69 0.26 0.00 -3.72 0.00 0.00 177.10 173.79 2vei s ALA 67 N -2.00 -0.28 -0.83 1.71 0.00 -1.26 -4.98 121.76 114.12 2vei s ALA 67 Ca -0.06 -0.25 0.25 0.00 0.00 0.00 0.00 51.96 51.89 2vei s ALA 67 Cb -0.00 -1.62 0.96 0.00 0.00 0.00 0.00 23.12 22.45 2vei s ALA 67 CO 0.02 -1.57 1.77 0.41 0.00 0.00 0.00 175.76 176.39 2vei n GLY 68 N 5.31 -1.45 3.80 0.00 0.00 -1.26 -4.88 105.19 106.71 2vei n GLY 68 Ca -0.03 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.69 -0.19 0.20 1.61 2.20 -1.26 -5.04 114.94 108.77 2vei s ASN 69 Ca 0.10 -0.72 -0.07 0.00 -0.94 0.00 0.00 52.86 51.23 2vei s ASN 69 Cb 0.14 0.71 0.13 0.00 -2.00 0.00 0.00 41.25 40.23 2vei s ASN 69 CO 0.49 -1.34 1.68 0.00 -2.94 0.00 0.00 177.10 174.98 2vei h ALA 70 N 2.05 0.91 -0.78 3.54 0.00 -2.01 -2.23 119.26 120.74 2vei h ALA 70 Ca -0.21 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.44 2vei h ALA 70 Cb 1.25 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2vei h ALA 70 CO 0.27 0.65 0.51 -0.44 0.00 0.00 0.00 179.25 180.24 2vei h ASP 71 N 0.94 0.79 -0.45 0.00 5.19 -1.99 -2.39 116.42 118.51 2vei h ASP 71 Ca 0.17 -0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.50 2vei h ASP 71 Cb 0.52 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.84 2vei h ASP 71 CO 0.03 0.53 -0.04 0.00 -3.12 0.00 0.00 179.24 176.64 2vei h ALA 72 N 1.56 0.61 -0.46 3.45 0.00 -1.80 0.13 119.26 122.76 2vei h ALA 72 Ca 0.32 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2vei h ALA 72 Cb 0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2vei h ALA 72 CO -0.10 0.44 0.25 -0.07 0.00 0.00 0.00 179.25 179.77 2vei h LEU 80 N 0.66 0.38 -0.51 0.00 3.38 -1.28 -1.18 115.31 116.78 2vei h LEU 80 Ca 0.12 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2vei h LEU 80 Cb 0.55 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2vei h LEU 80 CO 0.03 0.27 0.07 0.00 0.09 0.00 0.00 178.44 178.90 2vei h ALA 81 N 1.22 0.67 -0.84 1.53 0.00 -1.26 -1.78 119.26 118.82 2vei h ALA 81 Ca 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2vei h ALA 81 Cb 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2vei h ALA 81 CO -0.11 0.42 0.48 0.77 0.00 0.00 0.00 179.25 180.80 2vei h SER 82 N 0.72 1.02 -0.27 0.00 0.02 -0.68 -1.03 113.55 113.33 2vei h SER 82 Ca 0.15 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2vei h SER 82 Cb 0.41 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2vei h SER 82 CO 0.01 0.81 0.17 -0.07 -1.14 0.00 0.00 176.83 176.61 2vei h LEU 83 N 1.16 0.31 -0.40 5.07 3.38 -1.08 -0.75 115.31 123.00 2vei h LEU 83 Ca 0.30 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 2vei h LEU 83 Cb -0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2vei h LEU 83 CO -0.05 0.25 0.19 0.50 0.09 0.00 0.00 178.44 179.41 2vei h LYS 84 N 0.36 0.58 -0.02 1.13 3.64 -1.13 0.50 116.57 121.62 2vei h LYS 84 Ca 0.10 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2vei h LYS 84 Cb -0.02 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2vei h LYS 84 CO -0.02 0.52 -0.14 -0.44 -2.27 0.00 0.00 179.45 177.10 2vei h ASP 85 N 0.51 0.03 0.18 4.20 3.32 -1.08 -0.99 116.42 122.59 2vei h ASP 85 Ca 0.14 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2vei h ASP 85 Cb 0.13 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2vei h ASP 85 CO -0.02 0.18 -0.00 0.33 -1.72 0.00 0.00 179.24 178.01 2vei n PHE 86 N -4.36 0.00 -0.76 4.55 7.35 -0.30 -4.91 117.46 119.04 2vei n PHE 86 Ca -0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.67 2vei n PHE 86 Cb 0.22 -0.09 0.00 0.00 0.35 0.00 0.00 39.48 39.96 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 1.09 0.57 3.58 7.13 0.00 -0.38 -5.02 105.19 112.16 2vei n GLY 87 Ca 0.21 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 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 4.74 -0.94 1.61 1.01 0.12 -4.91 120.40 120.03 2vei s VAL 88 Ca 0.00 0.80 0.08 0.00 0.00 0.00 0.00 61.98 62.86 2vei s VAL 88 Cb 0.00 -4.21 0.05 0.00 0.00 0.00 0.00 36.38 32.22 2vei s VAL 88 CO 0.00 -0.46 0.72 0.59 0.00 0.00 0.00 175.10 175.95 2vei n ASN 89 N 6.42 1.57 -4.29 3.32 3.02 -1.26 -3.68 115.26 120.37 2vei n ASN 89 Ca 0.03 -1.28 -0.25 0.00 -0.03 0.00 0.00 54.58 53.04 2vei n ASN 89 Cb 0.48 0.06 -0.13 0.00 -0.61 0.00 0.00 39.78 39.59 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 -0.72 1.90 -0.07 3.10 0.52 -1.23 -1.06 118.94 121.37 2vei s TRP 90 Ca 0.09 -0.40 -0.09 0.00 0.02 0.00 0.00 56.10 55.72 2vei s TRP 90 Cb 0.06 -1.07 0.02 0.00 -1.15 0.00 0.00 33.47 31.33 2vei s TRP 90 CO 0.11 0.18 0.23 -1.50 0.02 0.00 0.00 176.95 176.00 2vei s ILE 91 N -1.01 0.01 -0.22 2.03 2.07 -0.71 -1.61 121.20 121.76 2vei s ILE 91 Ca 0.08 -0.11 -0.08 0.00 -1.41 0.00 0.00 60.65 59.12 2vei s ILE 91 Cb -0.10 -0.37 -0.04 0.00 0.13 0.00 0.00 42.46 42.08 2vei s ILE 91 CO 0.04 -0.06 0.10 -0.69 -1.91 0.00 0.00 174.94 172.41 2vei s VAL 92 N -0.15 4.86 0.03 4.00 1.01 -0.60 -0.96 120.40 128.59 2vei s VAL 92 Ca -0.03 0.00 0.05 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 33.10 2vei s VAL 92 CO 0.01 0.39 -0.14 -0.76 0.00 0.00 0.00 175.10 174.60 2vei s LEU 93 N 0.91 2.16 -0.57 3.92 1.43 0.11 -4.36 118.68 122.28 2vei s LEU 93 Ca 0.05 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 2vei s LEU 93 Cb -0.14 -0.61 0.00 0.00 0.03 0.00 0.00 46.19 45.47 2vei s LEU 93 CO 0.03 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.26 2vei n GLY 94 N 1.97 0.78 3.70 -3.19 0.00 -1.26 -0.97 105.19 106.22 2vei n GLY 94 Ca -0.18 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 2vei n GLY 94 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2vei s HIS 95 N -2.11 2.20 0.33 1.61 -3.43 -1.26 -4.39 115.29 108.25 2vei s HIS 95 Ca 0.00 1.37 0.06 0.00 -0.80 0.00 0.00 55.06 55.69 2vei s HIS 95 Cb 0.00 -3.16 0.70 0.00 -1.43 0.00 0.00 32.58 28.70 2vei s HIS 95 CO 0.00 -2.45 1.88 0.66 -2.00 0.00 0.00 174.74 172.82 2vei h SER 96 N -1.60 0.76 -0.58 7.38 4.64 -1.95 -0.57 113.55 121.63 2vei h SER 96 Ca -0.49 0.03 0.04 0.00 -0.47 0.00 0.00 61.79 60.91 2vei h SER 96 Cb 1.28 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 63.20 2vei h SER 96 CO 0.52 0.42 0.33 -0.08 -0.87 0.00 0.00 176.83 177.14 2vei h GLU 97 N 0.82 0.61 -0.13 4.77 4.81 -1.97 0.85 114.58 124.34 2vei h GLU 97 Ca 0.44 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.63 2vei h GLU 97 Cb 0.54 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2vei h GLU 97 CO -0.20 0.41 0.06 0.00 -0.73 0.00 0.00 179.01 178.55 2vei h ARG 98 N 0.63 0.19 -0.16 1.92 2.47 -1.44 -0.47 114.38 117.52 2vei h ARG 98 Ca 0.25 -0.03 -0.13 0.00 -1.26 0.00 0.00 59.98 58.81 2vei h ARG 98 Cb 0.11 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 2vei h ARG 98 CO -0.14 0.25 -0.40 0.00 0.56 0.00 0.00 179.97 180.24 2vei h ARG 99 N 0.09 0.55 0.00 0.04 3.08 -1.25 0.41 114.38 117.30 2vei h ARG 99 Ca 0.05 -0.38 -0.04 0.00 0.07 0.00 0.00 59.98 59.67 2vei h ARG 99 Cb 0.12 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2vei h ARG 99 CO -0.01 1.00 -1.88 0.91 -1.07 0.00 0.00 179.97 178.93 2vei n TRP 100 N -4.28 0.00 -0.13 3.04 7.02 0.27 -3.07 117.44 120.29 2vei n TRP 100 Ca -0.07 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.17 2vei n TRP 100 Cb 0.54 -0.47 -0.11 0.00 -2.42 0.00 0.00 31.31 28.85 2vei n TRP 100 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 2vei n TYR 101 N -2.20 0.14 1.02 -5.99 9.36 -0.26 -4.63 117.16 114.60 2vei n TYR 101 Ca -0.07 0.04 0.12 0.00 3.32 0.00 0.00 57.90 61.31 2vei n TYR 101 Cb 0.55 -1.02 0.16 0.00 -0.63 0.00 0.00 39.34 38.40 2vei n TYR 101 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2vei n TYR 102 N -3.85 0.00 -1.81 2.98 4.01 -0.75 -4.97 117.16 112.76 2vei n TYR 102 Ca -0.49 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.16 2vei n TYR 102 Cb 0.92 -0.17 -0.02 0.00 -0.31 0.00 0.00 39.34 39.77 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 1.48 0.42 3.67 2.72 0.00 -0.72 -4.96 105.19 107.81 2vei n GLY 103 Ca 0.06 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.78 4.16 0.86 1.61 2.02 0.05 -4.97 118.70 118.66 2vei s GLU 104 Ca 0.00 2.46 -0.12 0.00 0.02 0.00 0.00 54.97 57.33 2vei s GLU 104 Cb 0.00 -3.89 0.11 0.00 0.10 0.00 0.00 34.13 30.45 2vei s GLU 104 CO 0.00 -0.86 1.12 0.95 0.02 0.00 0.00 175.26 176.48 2vei s THR 105 N 3.63 2.49 0.31 3.63 -4.23 -1.26 -4.47 115.64 115.74 2vei s THR 105 Ca 0.81 0.16 0.08 0.00 -1.18 0.00 0.00 61.69 61.55 2vei s THR 105 Cb -0.41 -2.89 0.30 0.00 1.34 0.00 0.00 72.50 70.85 2vei s THR 105 CO 0.36 -0.21 1.71 0.78 -0.54 0.00 0.00 174.62 176.72 2vei h ASN 106 N -1.34 0.52 -0.23 3.99 2.35 -1.94 -1.45 115.58 117.47 2vei h ASN 106 Ca -0.49 0.15 -0.20 0.00 -0.55 0.00 0.00 56.30 55.21 2vei h ASN 106 Cb 1.30 0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.76 2vei h ASN 106 CO 0.60 0.03 -0.64 -0.33 -1.65 0.00 0.00 177.43 175.44 2vei h GLU 107 N 0.48 0.85 -0.32 0.81 3.07 -1.93 0.06 114.58 117.61 2vei h GLU 107 Ca 0.62 -0.60 -0.04 0.00 -0.50 0.00 0.00 59.36 58.84 2vei h GLU 107 Cb 1.21 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 29.20 2vei h GLU 107 CO -0.51 1.22 0.03 0.82 -1.40 0.00 0.00 179.01 179.17 2vei h ILE 108 N 0.63 1.24 -0.24 3.13 2.04 -1.78 0.74 117.51 123.27 2vei h ILE 108 Ca -0.01 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.00 2vei h ILE 108 Cb 1.26 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 2vei h ILE 108 CO 0.14 0.28 0.13 0.58 0.00 0.00 0.00 178.15 179.28 2vei h VAL 109 N 0.35 1.02 -0.78 1.67 2.07 -1.27 -1.10 116.25 118.21 2vei h VAL 109 Ca 0.09 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2vei h VAL 109 Cb 0.38 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2vei h VAL 109 CO 0.01 0.05 0.51 0.00 0.02 0.00 0.00 177.57 178.16 2vei h ALA 110 N 1.11 1.01 -0.75 1.67 0.00 -0.68 -0.60 119.26 121.02 2vei h ALA 110 Ca 0.09 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2vei h ALA 110 Cb 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2vei h ALA 110 CO -0.05 0.35 0.25 -0.44 0.00 0.00 0.00 179.25 179.36 2vei h ASP 111 N 1.01 1.09 -0.57 0.00 3.32 -0.63 -0.70 116.42 119.94 2vei h ASP 111 Ca 0.30 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 2vei h ASP 111 Cb -0.06 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.19 2vei h ASP 111 CO -0.09 1.00 0.14 0.11 -1.72 0.00 0.00 179.24 178.68 2vei h LYS 112 N 1.12 0.92 -0.14 3.56 1.57 -0.67 -0.59 116.57 122.34 2vei h LYS 112 Ca 0.24 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2vei h LYS 112 Cb 0.29 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2vei h LYS 112 CO -0.01 0.85 0.06 0.28 -0.57 0.00 0.00 179.45 180.06 2vei h VAL 113 N 0.82 1.15 -0.57 0.50 2.07 -0.89 -0.54 116.25 118.78 2vei h VAL 113 Ca 0.18 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.28 2vei h VAL 113 Cb 0.35 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2vei h VAL 113 CO 0.00 0.13 0.36 0.00 0.02 0.00 0.00 177.57 178.08 2vei h ALA 114 N 0.91 0.74 -0.44 1.67 0.00 -1.05 -0.18 119.26 120.91 2vei h ALA 114 Ca 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2vei h ALA 114 Cb 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2vei h ALA 114 CO -0.00 0.10 0.15 0.00 0.00 0.00 0.00 179.25 179.50 2vei h ALA 115 N 1.24 0.57 -0.30 0.00 0.00 -0.96 -1.52 119.26 118.29 2vei h ALA 115 Ca 0.22 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2vei h ALA 115 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2vei h ALA 115 CO -0.08 0.20 0.17 0.00 0.00 0.00 0.00 179.25 179.54 2vei h ALA 116 N 1.00 0.38 -0.47 0.00 0.00 -0.85 -1.65 119.26 117.67 2vei h ALA 116 Ca 0.14 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2vei h ALA 116 Cb 0.24 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2vei h ALA 116 CO -0.01 -0.11 0.19 0.28 0.00 0.00 0.00 179.25 179.60 2vei h VAL 117 N 0.37 0.87 -0.95 0.00 2.07 -0.96 -0.83 116.25 116.82 2vei h VAL 117 Ca 0.11 -0.13 0.10 0.00 0.82 0.00 0.00 66.70 67.59 2vei h VAL 117 Cb 0.03 0.47 -0.08 0.00 -1.52 0.00 0.00 31.29 30.19 2vei h VAL 117 CO -0.02 0.07 0.59 0.00 0.02 0.00 0.00 177.57 178.23 2vei h ALA 118 N 1.30 1.38 -0.08 1.67 0.00 -1.00 -1.22 119.26 121.31 2vei h ALA 118 Ca 0.22 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2vei h ALA 118 Cb 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2vei h ALA 118 CO -0.21 0.26 0.00 0.43 0.00 0.00 0.00 179.25 179.73 2vei n SER 119 N -4.62 0.47 0.00 0.00 7.64 -0.65 -4.89 113.62 111.58 2vei n SER 119 Ca 0.16 -1.86 0.00 0.00 1.01 0.00 0.00 58.87 58.18 2vei n SER 119 Cb 0.28 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 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 0.71 0.77 3.84 0.23 0.00 -0.46 -5.02 105.19 105.25 2vei n GLY 120 Ca 0.06 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 3.35 0.01 1.61 0.40 -0.39 -4.97 117.98 115.98 2vei s PHE 121 Ca 0.00 1.38 -0.27 0.00 -0.60 0.00 0.00 56.93 57.44 2vei s PHE 121 Cb 0.00 -2.67 -0.04 0.00 0.51 0.00 0.00 43.02 40.82 2vei s PHE 121 CO 0.00 0.01 0.85 -1.64 0.70 0.00 0.00 175.22 175.13 2vei s MET 122 N -3.07 4.53 -0.10 0.44 -1.94 -0.23 -4.35 119.30 114.59 2vei s MET 122 Ca 0.58 1.19 0.04 0.00 -1.71 0.00 0.00 55.69 55.78 2vei s MET 122 Cb -0.10 -3.42 -0.00 0.00 2.01 0.00 0.00 34.83 33.32 2vei s MET 122 CO 0.16 0.10 -0.23 0.08 -0.01 0.00 0.00 175.02 175.11 2vei s VAL 123 N 0.56 2.15 -0.44 -6.03 1.01 -0.09 -1.74 120.40 115.82 2vei s VAL 123 Ca 0.44 -0.99 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 2vei s VAL 123 Cb -0.20 -1.82 0.06 0.00 0.00 0.00 0.00 36.38 34.41 2vei s VAL 123 CO 0.24 0.56 0.34 -0.63 0.00 0.00 0.00 175.10 175.61 2vei s ILE 124 N 0.26 5.09 -0.24 2.22 1.01 -0.13 -0.10 121.20 129.31 2vei s ILE 124 Ca -0.16 -0.97 -0.11 0.00 0.00 0.00 0.00 60.65 59.41 2vei s ILE 124 Cb -0.17 -3.98 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 2vei s ILE 124 CO 0.08 -0.47 0.17 0.00 0.00 0.00 0.00 174.94 174.72 2vei s ALA 125 N 1.62 3.60 -0.12 9.38 0.00 0.47 -0.71 121.76 136.00 2vei s ALA 125 Ca 0.04 -0.90 -0.07 0.00 0.00 0.00 0.00 51.96 51.04 2vei s ALA 125 Cb -0.22 -2.35 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 2vei s ALA 125 CO 0.07 -0.23 0.12 0.00 0.00 0.00 0.00 175.76 175.72 2vei s ILE 127 N -0.94 0.33 0.00 0.00 -4.36 -0.25 -4.61 121.20 111.37 2vei s ILE 127 Ca 0.14 -1.68 0.00 0.00 -0.26 0.00 0.00 60.65 58.85 2vei s ILE 127 Cb -0.12 -1.34 0.00 0.00 1.25 0.00 0.00 42.46 42.25 2vei s ILE 127 CO 0.04 -0.87 0.00 0.61 0.24 0.00 0.00 174.94 174.95 2vei n GLY 128 N 0.34 3.07 3.61 6.27 0.00 -1.26 -1.02 105.19 116.21 2vei n GLY 128 Ca -0.15 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 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 2.19 0.74 1.61 1.03 -1.26 -4.83 118.70 116.18 2vei s GLU 129 Ca 0.00 -1.34 -0.08 0.00 0.03 0.00 0.00 54.97 53.58 2vei s GLU 129 Cb 0.00 -2.17 0.08 0.00 -0.80 0.00 0.00 34.13 31.24 2vei s GLU 129 CO 0.00 0.40 1.06 0.95 -1.33 0.00 0.00 175.26 176.33 2vei s THR 130 N -2.03 2.21 0.25 1.83 -4.23 -1.26 -1.41 115.64 110.99 2vei s THR 130 Ca 0.28 -0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.56 2vei s THR 130 Cb -0.08 -2.98 0.03 0.00 1.34 0.00 0.00 72.50 70.81 2vei s THR 130 CO 0.18 0.00 1.65 0.25 -0.54 0.00 0.00 174.62 176.15 2vei h LEU 131 N -0.72 0.54 -0.37 4.79 5.85 -1.82 0.50 115.31 124.07 2vei h LEU 131 Ca -0.44 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.07 2vei h LEU 131 Cb 1.31 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2vei h LEU 131 CO 0.59 0.85 0.23 -0.61 -0.34 0.00 0.00 178.44 179.15 2vei h GLN 132 N 0.44 0.45 -0.37 1.25 4.15 -1.95 0.73 115.11 119.82 2vei h GLN 132 Ca 0.05 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 2vei h GLN 132 Cb 0.81 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.38 2vei h GLN 132 CO 0.07 0.30 0.21 0.93 -1.93 0.00 0.00 178.83 178.40 2vei h GLU 133 N 0.46 0.51 -0.14 1.69 5.08 -1.81 -1.99 114.58 118.39 2vei h GLU 133 Ca 0.14 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2vei h GLU 133 Cb -0.01 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2vei h GLU 133 CO -0.06 0.42 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.26 2vei h ARG 134 N 0.47 0.26 0.00 2.33 2.43 -0.77 0.15 114.38 119.25 2vei h ARG 134 Ca 0.13 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2vei h ARG 134 Cb 0.05 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2vei h ARG 134 CO -0.02 0.52 -0.05 0.93 -1.51 0.00 0.00 179.97 179.85 2vei h GLU 135 N -0.03 0.00 -0.64 0.20 5.08 -0.82 -2.16 114.58 116.20 2vei h GLU 135 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2vei h GLU 135 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2vei h GLU 135 CO 0.01 0.05 0.00 -1.13 -1.00 0.00 0.00 179.01 176.94 2vei n SER 136 N -3.16 3.63 -0.36 1.42 3.41 -0.75 -4.92 113.62 112.89 2vei n SER 136 Ca 0.00 -2.39 -0.04 0.00 -0.26 0.00 0.00 58.87 56.18 2vei n SER 136 Cb 0.33 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.75 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 0.76 0.63 0.69 5.00 0.00 -0.81 -4.94 105.19 106.51 2vei n GLY 137 Ca 0.18 -0.84 0.06 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.63 2.14 -0.10 1.61 1.74 0.04 -4.66 116.66 114.80 2vei n ARG 138 Ca -0.04 -2.87 -0.06 0.00 -0.77 0.00 0.00 57.85 54.11 2vei n ARG 138 Cb 0.21 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 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 1.06 0.63 0.29 0.55 2.02 -1.80 -1.10 112.91 114.55 2vei h THR 139 Ca 0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 2vei h THR 139 Cb 1.33 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 2vei h THR 139 CO 0.18 0.00 -0.14 0.00 0.37 0.00 0.00 175.52 175.93 2vei h ALA 140 N 1.31 -0.38 -0.95 6.16 0.00 -1.94 -0.92 119.26 122.54 2vei h ALA 140 Ca 0.17 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2vei h ALA 140 Cb 0.28 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2vei h ALA 140 CO -0.37 -0.58 0.62 -0.24 0.00 0.00 0.00 179.25 178.69 2vei h VAL 141 N -0.66 1.18 0.39 0.00 3.04 -1.88 -0.46 116.25 117.86 2vei h VAL 141 Ca -0.04 -0.42 -0.02 0.00 -1.01 0.00 0.00 66.70 65.21 2vei h VAL 141 Cb 0.46 -0.15 0.00 0.00 -2.01 0.00 0.00 31.29 29.60 2vei h VAL 141 CO 0.06 0.22 -0.19 0.58 -1.01 0.00 0.00 177.57 177.24 2vei h VAL 142 N 1.22 0.46 -0.75 1.51 2.07 -1.08 -1.23 116.25 118.44 2vei h VAL 142 Ca 0.37 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2vei h VAL 142 Cb -0.03 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2vei h VAL 142 CO -0.11 0.09 0.43 0.58 0.02 0.00 0.00 177.57 178.57 2vei h VAL 143 N -0.94 1.22 0.00 2.57 2.07 -1.15 -1.82 116.25 118.20 2vei h VAL 143 Ca -0.05 -0.53 -0.12 0.00 0.82 0.00 0.00 66.70 66.82 2vei h VAL 143 Cb 0.55 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2vei h VAL 143 CO 0.09 0.24 -0.58 -0.07 0.02 0.00 0.00 177.57 177.27 2vei h LEU 144 N 1.03 0.00 -0.67 2.57 3.38 -1.16 -2.16 115.31 118.30 2vei h LEU 144 Ca 0.27 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 2vei h LEU 144 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2vei h LEU 144 CO -0.05 0.58 -0.21 0.74 0.09 0.00 0.00 178.44 179.59 2vei h THR 145 N 0.00 1.27 -0.30 0.22 2.02 -0.90 0.87 112.91 116.08 2vei h THR 145 Ca -0.01 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.84 2vei h THR 145 Cb 1.21 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 2vei h THR 145 CO 0.08 0.45 0.20 1.56 0.37 0.00 0.00 175.52 178.17 2vei h GLN 146 N 0.70 0.40 -0.10 6.66 4.20 -1.03 -2.10 115.11 123.85 2vei h GLN 146 Ca 0.10 -0.03 -0.17 0.00 0.06 0.00 0.00 58.65 58.61 2vei h GLN 146 Cb 0.73 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2vei h GLN 146 CO 0.06 0.27 -0.66 0.97 -0.67 0.00 0.00 178.83 178.80 2vei h ILE 147 N 0.41 1.37 -0.96 2.54 2.10 -1.31 -3.04 117.51 118.62 2vei h ILE 147 Ca 0.11 -2.02 0.09 0.00 1.08 0.00 0.00 64.86 64.12 2vei h ILE 147 Cb -0.04 2.00 -0.07 0.00 -1.09 0.00 0.00 36.82 37.62 2vei h ILE 147 CO -0.02 0.61 0.62 0.00 -1.08 0.00 0.00 178.15 178.27 2vei h ALA 148 N 1.00 1.51 -0.68 0.18 0.00 -0.68 0.02 119.26 120.60 2vei h ALA 148 Ca -0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2vei h ALA 148 Cb 1.21 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2vei h ALA 148 CO 0.11 0.31 0.28 0.00 0.00 0.00 0.00 179.25 179.95 2vei h ALA 149 N 1.51 0.89 -0.08 0.00 0.00 -1.29 -1.67 119.26 118.62 2vei h ALA 149 Ca 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2vei h ALA 149 Cb 0.31 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2vei h ALA 149 CO -0.19 0.50 0.01 0.82 0.00 0.00 0.00 179.25 180.39 2vei h ILE 150 N 0.97 1.23 -0.66 0.00 2.04 -1.27 -3.17 117.51 116.65 2vei h ILE 150 Ca 0.23 -0.70 0.03 0.00 1.00 0.00 0.00 64.86 65.42 2vei h ILE 150 Cb 0.20 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 2vei h ILE 150 CO -0.02 0.19 0.43 0.00 0.00 0.00 0.00 178.15 178.76 2vei h ALA 151 N 0.76 1.62 -0.36 1.87 0.00 -0.87 -1.63 119.26 120.66 2vei h ALA 151 Ca 0.02 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.99 2vei h ALA 151 Cb 0.30 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2vei h ALA 151 CO 0.00 0.32 0.25 -0.22 0.00 0.00 0.00 179.25 179.61 2vei h LYS 152 N 0.80 0.07 -0.33 0.00 3.64 -1.28 -1.77 116.57 117.70 2vei h LYS 152 Ca 0.26 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2vei h LYS 152 Cb 0.04 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2vei h LYS 152 CO -0.07 0.04 0.00 1.63 -2.27 0.00 0.00 179.45 178.78 2vei n LYS 153 N -4.45 2.36 -4.40 1.90 4.76 -0.62 -4.92 118.16 112.79 2vei n LYS 153 Ca 0.05 -2.05 -0.27 0.00 -2.87 0.00 0.00 58.31 53.17 2vei n LYS 153 Cb 0.39 -1.49 -0.12 0.00 -1.84 0.00 0.00 35.03 31.97 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 -1.52 2.47 0.32 -0.35 1.43 -0.67 -4.79 118.68 115.58 2vei s LEU 154 Ca 0.37 -0.80 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 2vei s LEU 154 Cb 0.22 -1.24 -0.03 0.00 0.03 0.00 0.00 46.19 45.17 2vei s LEU 154 CO 0.31 0.13 0.49 -0.54 0.23 0.00 0.00 176.35 176.97 2vei s LYS 155 N -2.53 3.38 0.22 1.70 1.02 -1.26 -4.96 119.74 117.31 2vei s LYS 155 Ca 0.20 -0.57 -0.07 0.00 0.02 0.00 0.00 55.97 55.55 2vei s LYS 155 Cb -0.09 -2.74 0.35 0.00 -0.52 0.00 0.00 37.83 34.83 2vei s LYS 155 CO 0.10 0.18 1.76 -0.22 -0.92 0.00 0.00 175.35 176.24 2vei h LYS 156 N 0.86 0.49 -0.07 1.68 3.64 -1.96 0.27 116.57 121.48 2vei h LYS 156 Ca -0.50 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 58.88 2vei h LYS 156 Cb 1.23 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2vei h LYS 156 CO 0.60 0.33 0.08 0.00 -2.27 0.00 0.00 179.45 178.18 2vei h ALA 157 N 1.45 1.71 0.00 5.00 0.00 -2.01 -2.70 119.26 122.71 2vei h ALA 157 Ca 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2vei h ALA 157 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2vei h ALA 157 CO -0.31 -0.11 0.00 -0.44 0.00 0.00 0.00 179.25 178.39 2vei h ASP 158 N 0.00 0.00 0.77 0.00 3.32 -1.33 -3.08 116.42 116.10 2vei h ASP 158 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2vei h ASP 158 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2vei h ASP 158 CO -0.00 0.00 0.00 -0.50 -1.72 0.00 0.00 179.24 177.02 2vei h TRP 159 N 0.00 0.00 0.00 4.55 4.06 -1.57 -0.26 115.95 122.72 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 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.62 2vei h TRP 159 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 2vei h ALA 160 N 2.02 1.00 -0.40 1.49 0.00 -1.76 -2.08 119.26 119.52 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 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2vei h ALA 160 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2vei n LYS 161 N -2.86 2.44 -4.52 0.00 4.76 -0.11 -4.96 118.16 112.91 2vei n LYS 161 Ca -0.00 -2.13 -0.33 0.00 -2.87 0.00 0.00 58.31 52.97 2vei n LYS 161 Cb 0.21 -1.39 -0.11 0.00 -1.84 0.00 0.00 35.03 31.90 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 -1.11 3.70 -0.02 -0.18 1.01 -0.78 -0.91 120.40 122.11 2vei s VAL 162 Ca 0.32 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.69 2vei s VAL 162 Cb 0.17 -2.57 -0.00 0.00 0.00 0.00 0.00 36.38 33.98 2vei s VAL 162 CO 0.23 0.49 -0.11 -0.69 0.00 0.00 0.00 175.10 175.02 2vei s VAL 163 N -0.92 0.87 -0.08 2.92 1.01 0.86 -4.65 120.40 120.41 2vei s VAL 163 Ca 0.15 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 2vei s VAL 163 Cb -0.11 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 2vei s VAL 163 CO 0.05 0.26 0.09 -0.63 0.00 0.00 0.00 175.10 174.87 2vei s ILE 164 N -0.04 5.03 -0.09 2.22 -1.09 -0.65 -0.39 121.20 126.17 2vei s ILE 164 Ca 0.00 -0.06 0.03 0.00 -2.23 0.00 0.00 60.65 58.40 2vei s ILE 164 Cb -0.07 -3.20 0.01 0.00 -1.58 0.00 0.00 42.46 37.62 2vei s ILE 164 CO 0.00 0.55 -0.19 0.00 -1.23 0.00 0.00 174.94 174.07 2vei s ALA 165 N -1.04 1.83 -0.38 9.38 0.00 -0.27 -0.23 121.76 131.05 2vei s ALA 165 Ca 0.17 -0.78 -0.17 0.00 0.00 0.00 0.00 51.96 51.18 2vei s ALA 165 Cb -0.12 -0.75 0.01 0.00 0.00 0.00 0.00 23.12 22.25 2vei s ALA 165 CO 0.06 0.16 0.43 -0.47 0.00 0.00 0.00 175.76 175.94 2vei s TYR 166 N 0.57 3.18 -0.41 0.00 5.04 -0.27 -1.09 117.35 124.37 2vei s TYR 166 Ca -0.15 -0.16 -0.12 0.00 -2.44 0.00 0.00 57.07 54.20 2vei s TYR 166 Cb -0.17 -2.84 0.05 0.00 0.35 0.00 0.00 41.96 39.35 2vei s TYR 166 CO 0.05 -0.59 0.27 -1.21 -1.34 0.00 0.00 175.55 172.73 2vei s GLU 167 N 2.16 2.83 -1.25 4.97 2.02 -0.19 0.01 118.70 129.26 2vei s GLU 167 Ca 0.13 -1.21 -0.19 0.00 0.02 0.00 0.00 54.97 53.72 2vei s GLU 167 Cb -0.16 -3.87 0.00 0.00 0.10 0.00 0.00 34.13 30.20 2vei s GLU 167 CO 0.13 -0.83 1.85 -0.35 0.02 0.00 0.00 175.26 176.08 2vei n PRO 168 N 5.05 2.58 0.19 0.39 -0.04 -1.26 -4.17 135.00 137.73 2vei n PRO 168 Ca -0.11 -2.89 0.14 0.00 -0.04 0.00 0.00 63.50 60.60 2vei n PRO 168 Cb 0.45 -3.52 0.59 0.00 -0.04 0.00 0.00 33.50 30.98 2vei n PRO 168 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2vei h VAL 169 N 5.56 0.00 -0.65 0.52 -1.51 -1.87 0.74 116.25 119.04 2vei h VAL 169 Ca 0.39 -0.29 0.08 0.00 -1.23 0.00 0.00 66.70 65.64 2vei h VAL 169 Cb 0.86 1.10 -0.04 0.00 -2.13 0.00 0.00 31.29 31.08 2vei h VAL 169 CO 1.45 0.00 0.43 4.11 -1.23 0.00 0.00 177.57 182.33 2vei h TRP 170 N 0.00 0.59 0.02 5.19 5.08 -1.48 -1.25 115.95 124.10 2vei h TRP 170 Ca 0.00 0.02 -0.30 0.00 1.08 0.00 0.00 58.89 59.69 2vei h TRP 170 Cb 0.37 -0.19 -0.04 0.00 -3.00 0.00 0.00 29.16 26.30 2vei h TRP 170 CO 0.00 0.30 -1.64 0.00 -1.28 0.00 0.00 178.44 175.82 2vei n ALA 171 N -2.48 0.89 -0.06 0.11 0.00 0.12 -4.09 120.51 115.00 2vei n ALA 171 Ca 0.10 -0.63 -0.08 0.00 0.00 0.00 0.00 53.44 52.83 2vei n ALA 171 Cb 0.29 -0.45 -0.01 0.00 0.00 0.00 0.00 19.45 19.28 2vei n ALA 171 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2vei h ILE 172 N -0.80 0.93 0.00 0.00 2.04 -1.18 -0.35 117.51 118.15 2vei h ILE 172 Ca -0.43 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2vei h ILE 172 Cb 1.49 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2vei h ILE 172 CO -0.20 0.04 0.00 0.61 0.00 0.00 0.00 178.15 178.60 2vei n GLY 173 N -1.18 -1.41 0.00 5.37 0.00 -0.47 -3.49 105.19 104.00 2vei n GLY 173 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2vei n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vei n THR 174 N -1.68 0.64 -1.97 2.61 -2.24 -0.96 -5.01 114.28 105.67 2vei n THR 174 Ca 0.06 -0.79 -0.00 0.00 -2.27 0.00 0.00 64.05 61.05 2vei n THR 174 Cb 0.31 0.70 -0.00 0.00 -2.10 0.00 0.00 70.33 69.24 2vei n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vei n GLY 175 N -0.32 0.37 3.64 3.38 0.00 -0.76 -5.04 105.19 106.46 2vei n GLY 175 Ca 0.00 -0.89 -0.25 0.00 0.00 0.00 0.00 46.02 44.88 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 -3.94 2.30 -0.20 1.61 1.02 -0.21 -5.06 119.74 115.26 2vei s LYS 176 Ca 0.00 -1.25 0.00 0.00 0.02 0.00 0.00 55.97 54.74 2vei s LYS 176 Cb 0.00 -2.25 0.02 0.00 -0.52 0.00 0.00 37.83 35.08 2vei s LYS 176 CO 0.00 0.42 -0.15 0.08 -0.92 0.00 0.00 175.35 174.78 2vei s VAL 177 N -1.95 2.39 0.51 3.17 1.01 -1.26 -4.20 120.40 120.08 2vei s VAL 177 Ca 0.28 -0.95 -0.21 0.00 0.00 0.00 0.00 61.98 61.11 2vei s VAL 177 Cb -0.08 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 34.14 2vei s VAL 177 CO 0.18 0.42 1.13 0.00 0.00 0.00 0.00 175.10 176.84 2vei s ALA 178 N 1.31 2.79 0.59 5.51 0.00 -1.26 -5.03 121.76 125.67 2vei s ALA 178 Ca 0.03 0.84 -0.09 0.00 0.00 0.00 0.00 51.96 52.74 2vei s ALA 178 Cb -0.14 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 2vei s ALA 178 CO -0.09 -0.70 0.97 0.95 0.00 0.00 0.00 175.76 176.88 2vei s THR 179 N -1.71 4.61 0.40 0.00 -4.23 -1.26 -4.90 115.64 108.54 2vei s THR 179 Ca 0.70 0.63 0.12 0.00 -1.18 0.00 0.00 61.69 61.95 2vei s THR 179 Cb -0.25 -3.82 0.33 0.00 1.34 0.00 0.00 72.50 70.11 2vei s THR 179 CO 0.29 -0.99 1.92 -0.65 -0.54 0.00 0.00 174.62 174.65 2vei h PRO 180 N -0.20 0.52 -0.73 3.99 0.11 -1.94 -0.75 132.00 133.00 2vei h PRO 180 Ca -0.45 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2vei h PRO 180 Cb 1.20 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2vei h PRO 180 CO 0.62 0.35 0.21 0.37 -0.21 0.00 0.00 178.00 179.34 2vei h GLN 181 N 0.54 1.15 -0.42 1.05 4.15 -1.97 0.13 115.11 119.74 2vei h GLN 181 Ca 0.36 -0.26 -0.14 0.00 0.77 0.00 0.00 58.65 59.38 2vei h GLN 181 Cb 0.66 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 2vei h GLN 181 CO -0.13 0.99 -0.29 1.96 -1.93 0.00 0.00 178.83 179.43 2vei h GLN 182 N 1.10 0.94 -0.13 1.69 4.20 -1.74 -1.82 115.11 119.35 2vei h GLN 182 Ca 0.23 -0.45 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 2vei h GLN 182 Cb 0.34 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2vei h GLN 182 CO -0.00 1.11 0.06 0.00 -0.67 0.00 0.00 178.83 179.33 2vei h ALA 183 N 0.81 0.17 -0.42 3.87 0.00 -0.98 -2.58 119.26 120.13 2vei h ALA 183 Ca 0.08 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2vei h ALA 183 Cb 0.88 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2vei h ALA 183 CO 0.08 -0.27 0.17 0.37 0.00 0.00 0.00 179.25 179.60 2vei h GLN 184 N 0.08 0.34 -0.58 0.00 5.75 -0.66 -0.40 115.11 119.64 2vei h GLN 184 Ca 0.04 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2vei h GLN 184 Cb 0.12 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.57 2vei h GLN 184 CO -0.01 0.23 0.38 1.49 -2.65 0.00 0.00 178.83 178.27 2vei h GLU 185 N 0.35 0.75 -0.17 1.69 4.81 -1.26 0.26 114.58 121.01 2vei h GLU 185 Ca 0.19 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2vei h GLU 185 Cb 0.15 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2vei h GLU 185 CO -0.17 0.50 0.07 0.00 -0.73 0.00 0.00 179.01 178.67 2vei h ALA 186 N 1.22 0.22 -0.96 2.92 0.00 -1.16 -1.54 119.26 119.96 2vei h ALA 186 Ca 0.22 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2vei h ALA 186 Cb -0.07 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2vei h ALA 186 CO -0.06 -0.18 0.63 0.45 0.00 0.00 0.00 179.25 180.09 2vei h HIS 187 N 0.12 1.22 -0.62 0.00 3.86 -0.67 -1.76 115.15 117.30 2vei h HIS 187 Ca 0.06 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.23 2vei h HIS 187 Cb 0.18 -0.41 -0.03 0.00 1.06 0.00 0.00 27.41 28.21 2vei h HIS 187 CO -0.01 0.77 0.14 0.00 0.86 0.00 0.00 177.93 179.69 2vei h ALA 188 N 1.39 1.08 -0.20 2.45 0.00 -0.35 0.27 119.26 123.89 2vei h ALA 188 Ca 0.35 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2vei h ALA 188 Cb -0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2vei h ALA 188 CO -0.07 0.61 0.11 1.25 0.00 0.00 0.00 179.25 181.14 2vei h LEU 189 N 0.93 0.26 -0.32 0.00 5.85 -0.78 -1.10 115.31 120.14 2vei h LEU 189 Ca 0.20 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2vei h LEU 189 Cb 0.35 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2vei h LEU 189 CO 0.00 0.27 0.12 0.40 -0.34 0.00 0.00 178.44 178.90 2vei h ILE 190 N 0.22 1.19 -0.64 4.05 2.04 -1.02 -1.67 117.51 121.69 2vei h ILE 190 Ca 0.07 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 2vei h ILE 190 Cb 0.07 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2vei h ILE 190 CO -0.01 0.20 0.30 -0.09 0.00 0.00 0.00 178.15 178.55 2vei h ARG 191 N 0.37 0.93 -0.42 2.37 2.43 -0.82 -1.12 114.38 118.13 2vei h ARG 191 Ca 0.11 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2vei h ARG 191 Cb 0.20 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2vei h ARG 191 CO -0.01 0.75 0.16 0.77 -1.51 0.00 0.00 179.97 180.13 2vei h SER 192 N 0.88 0.54 -0.13 -3.80 0.02 -1.10 0.15 113.55 110.11 2vei h SER 192 Ca 0.22 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2vei h SER 192 Cb 0.13 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2vei h SER 192 CO -0.03 0.50 0.02 -0.25 -1.14 0.00 0.00 176.83 175.93 2vei h TRP 193 N 0.59 0.24 -0.49 3.45 7.01 -0.75 -0.40 115.95 125.59 2vei h TRP 193 Ca 0.14 -0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.06 2vei h TRP 193 Cb 0.14 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.11 2vei h TRP 193 CO 0.01 0.41 0.12 0.28 -2.79 0.00 0.00 178.44 176.47 2vei h VAL 194 N -0.01 1.24 -0.14 2.65 2.07 -0.77 0.88 116.25 122.17 2vei h VAL 194 Ca 0.04 -0.83 0.05 0.00 0.82 0.00 0.00 66.70 66.77 2vei h VAL 194 Cb 0.30 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 2vei h VAL 194 CO 0.00 0.30 -0.20 -1.28 0.02 0.00 0.00 177.57 176.41 2vei h SER 195 N 0.68 -0.62 -0.06 0.57 0.87 -0.68 0.26 113.55 114.57 2vei h SER 195 Ca 0.16 0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2vei h SER 195 Cb 0.32 0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2vei h SER 195 CO 0.00 -0.25 0.02 0.28 -0.53 0.00 0.00 176.83 176.35 2vei h SER 196 N -0.25 0.09 0.17 6.23 0.02 -0.72 -2.33 113.55 116.76 2vei h SER 196 Ca 0.10 -0.19 -0.32 0.00 -0.84 0.00 0.00 61.79 60.54 2vei h SER 196 Cb 0.40 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 62.92 2vei h SER 196 CO -0.29 0.26 -1.61 0.50 -1.14 0.00 0.00 176.83 174.55 2vei h LYS 197 N -0.08 0.35 0.00 3.45 1.63 -0.76 -3.41 116.57 117.75 2vei h LYS 197 Ca 0.02 -0.60 -0.41 0.00 -0.85 0.00 0.00 60.65 58.81 2vei h LYS 197 Cb 0.20 0.22 -0.07 0.00 -0.60 0.00 0.00 32.23 31.98 2vei h LYS 197 CO -0.00 1.29 -2.47 -0.89 -3.45 0.00 0.00 179.45 173.93 2vei n ILE 198 N -3.72 1.51 0.00 2.00 2.08 0.84 -5.08 119.36 117.00 2vei n ILE 198 Ca -0.24 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.57 2vei n ILE 198 Cb 1.01 -1.60 0.00 0.00 -0.75 0.00 0.00 39.64 38.30 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 1.88 4.50 0.27 7.39 0.00 -0.64 -4.87 105.19 113.72 2vei n GLY 199 Ca -0.48 -0.88 -0.01 0.00 0.00 0.00 0.00 46.02 44.64 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 1.29 0.44 4.61 0.00 -1.83 -0.27 119.26 123.50 2vei h ALA 200 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2vei h ALA 200 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2vei h ALA 200 CO 0.00 0.48 -0.32 0.38 0.00 0.00 0.00 179.25 179.78 2vei h ASP 201 N 0.54 -0.84 -0.27 0.00 3.04 -1.93 -0.90 116.42 116.06 2vei h ASP 201 Ca 0.11 0.06 0.02 0.00 -3.24 0.00 0.00 57.03 53.99 2vei h ASP 201 Cb 0.38 0.26 -0.03 0.00 -1.04 0.00 0.00 39.33 38.91 2vei h ASP 201 CO 0.02 -0.49 0.11 0.58 -2.04 0.00 0.00 179.24 177.42 2vei h VAL 202 N -0.75 0.95 -0.45 4.15 2.07 -1.83 -2.60 116.25 117.79 2vei h VAL 202 Ca -0.04 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.48 2vei h VAL 202 Cb 0.64 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 31.02 2vei h VAL 202 CO 0.01 0.04 -0.05 0.00 0.02 0.00 0.00 177.57 177.59 2vei h ALA 203 N 1.16 0.36 -0.03 1.67 0.00 -0.99 -0.57 119.26 120.86 2vei h ALA 203 Ca 0.12 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2vei h ALA 203 Cb 0.07 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2vei h ALA 203 CO -0.11 -0.42 -0.18 0.78 0.00 0.00 0.00 179.25 179.33 2vei h GLY 204 N 0.06 0.05 1.19 0.00 0.00 -0.92 -2.81 103.07 100.63 2vei h GLY 204 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2vei h GLY 204 CO -0.41 0.03 -0.63 0.83 0.00 0.00 0.00 176.54 176.35 2vei h GLU 205 N 0.04 0.00 -6.59 4.80 4.39 -1.07 -3.38 114.58 112.77 2vei h GLU 205 Ca 0.01 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.18 2vei h GLU 205 Cb 0.34 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2vei h GLU 205 CO 0.02 0.00 0.57 -1.17 -1.16 0.00 0.00 179.01 177.28 2vei s LEU 206 N -4.40 4.42 -0.19 1.33 2.96 -0.27 -4.77 118.68 117.76 2vei s LEU 206 Ca 0.06 2.17 -0.23 0.00 -0.22 0.00 0.00 54.13 55.90 2vei s LEU 206 Cb 0.13 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.20 2vei s LEU 206 CO 0.72 -0.43 0.72 -0.13 -1.32 0.00 0.00 176.35 175.92 2vei s ARG 207 N 0.33 4.25 -0.27 1.98 3.00 -1.26 -4.88 118.95 122.09 2vei s ARG 207 Ca 0.56 0.80 -0.03 0.00 0.00 0.00 0.00 55.73 57.06 2vei s ARG 207 Cb -0.32 -3.58 0.03 0.00 0.00 0.00 0.00 34.95 31.08 2vei s ARG 207 CO 0.33 -0.28 -0.02 0.42 0.00 0.00 0.00 175.30 175.75 2vei s ILE 208 N 2.02 3.11 -0.02 1.52 1.01 -1.26 -1.64 121.20 125.94 2vei s ILE 208 Ca 0.33 -1.06 -0.07 0.00 0.00 0.00 0.00 60.65 59.86 2vei s ILE 208 Cb -0.16 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 2vei s ILE 208 CO 0.11 0.10 0.24 -0.76 0.00 0.00 0.00 174.94 174.62 2vei s LEU 209 N 1.34 4.38 -0.13 2.97 1.43 0.69 -0.86 118.68 128.49 2vei s LEU 209 Ca -0.01 0.53 -0.25 0.00 -1.03 0.00 0.00 54.13 53.38 2vei s LEU 209 Cb -0.18 -2.52 -0.02 0.00 0.03 0.00 0.00 46.19 43.50 2vei s LEU 209 CO -0.02 0.30 0.79 -0.47 0.23 0.00 0.00 176.35 177.17 2vei s TYR 210 N -1.23 3.47 -0.25 0.29 5.04 0.43 -1.11 117.35 123.99 2vei s TYR 210 Ca 0.24 1.25 0.10 0.00 -2.44 0.00 0.00 57.07 56.22 2vei s TYR 210 Cb -0.13 -2.95 0.45 0.00 0.35 0.00 0.00 41.96 39.68 2vei s TYR 210 CO 0.14 -0.13 1.29 0.41 -1.34 0.00 0.00 175.55 175.91 2vei n GLY 211 N 3.37 5.24 0.00 8.97 0.00 0.10 -1.55 105.19 121.33 2vei n GLY 211 Ca 0.02 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2vei n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vei n GLY 212 N -1.07 1.85 3.64 -0.02 0.00 -1.25 -4.49 105.19 103.84 2vei n GLY 212 Ca 0.26 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 2vei n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2vei s SER 213 N -1.00 6.85 -0.09 1.61 0.15 -1.26 -4.91 113.70 115.05 2vei s SER 213 Ca 0.00 1.01 0.03 0.00 0.70 0.00 0.00 55.95 57.69 2vei s SER 213 Cb 0.00 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 2vei s SER 213 CO 0.00 -0.61 -0.21 -0.69 1.20 0.00 0.00 173.24 172.94 2vei s VAL 214 N 3.02 1.81 0.21 4.45 1.01 -1.26 -4.85 120.40 124.79 2vei s VAL 214 Ca 0.37 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.50 2vei s VAL 214 Cb -0.15 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 2vei s VAL 214 CO 0.09 0.50 0.07 -0.46 0.00 0.00 0.00 175.10 175.31 2vei n ASN 215 N 3.65 1.11 0.02 3.32 6.94 -1.26 -5.00 115.26 124.04 2vei n ASN 215 Ca -0.20 -2.09 0.12 0.00 -0.02 0.00 0.00 54.58 52.38 2vei n ASN 215 Cb 0.53 0.51 0.49 0.00 -2.36 0.00 0.00 39.78 38.95 2vei n ASN 215 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2vei n GLY 216 N 0.78 -1.36 0.05 4.83 0.00 -1.26 -2.12 105.19 106.11 2vei n GLY 216 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2vei n GLY 216 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vei n LYS 217 N -1.66 0.89 -0.00 1.61 4.01 -1.26 -4.57 118.16 117.18 2vei n LYS 217 Ca 0.05 -0.09 0.10 0.00 -0.51 0.00 0.00 58.31 57.87 2vei n LYS 217 Cb 0.29 -1.44 -0.12 0.00 -0.51 0.00 0.00 35.03 33.25 2vei n LYS 217 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 2vei n ASN 218 N -2.40 0.77 -0.04 4.39 6.94 -1.20 -4.58 115.26 119.14 2vei n ASN 218 Ca -0.16 -0.75 -0.10 0.00 -0.02 0.00 0.00 54.58 53.55 2vei n ASN 218 Cb 0.79 1.20 -0.03 0.00 -2.36 0.00 0.00 39.78 39.38 2vei n ASN 218 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2vei h ALA 219 N 2.77 0.24 -0.43 -2.53 0.00 -1.67 0.81 119.26 118.45 2vei h ALA 219 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2vei h ALA 219 Cb 0.61 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2vei h ALA 219 CO 0.00 -0.31 -0.04 -0.09 0.00 0.00 0.00 179.25 178.81 2vei h ARG 220 N 0.22 0.79 -0.69 0.00 9.65 -1.83 -0.75 114.38 121.78 2vei h ARG 220 Ca 0.08 -0.27 -0.07 0.00 -1.10 0.00 0.00 59.98 58.61 2vei h ARG 220 Cb 0.01 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.50 2vei h ARG 220 CO -0.05 0.88 0.15 1.15 2.80 0.00 0.00 179.97 184.91 2vei h THR 221 N 0.63 1.26 -0.42 0.20 2.02 -1.75 -0.40 112.91 114.45 2vei h THR 221 Ca 0.12 -1.00 0.01 0.00 0.77 0.00 0.00 66.41 66.31 2vei h THR 221 Cb 0.55 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 2vei h THR 221 CO 0.03 0.38 0.26 -0.07 0.37 0.00 0.00 175.52 176.49 2vei h LEU 222 N 1.06 0.44 -0.95 2.58 3.38 -0.69 -2.81 115.31 118.33 2vei h LEU 222 Ca 0.22 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 2vei h LEU 222 Cb 0.40 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2vei h LEU 222 CO 0.01 0.32 -0.11 0.22 0.09 0.00 0.00 178.44 178.97 2vei h TYR 223 N 0.54 0.70 0.00 1.13 3.20 -0.52 -2.67 116.97 119.36 2vei h TYR 223 Ca 0.16 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2vei h TYR 223 Cb -0.02 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.06 2vei h TYR 223 CO -0.06 0.73 0.00 1.04 -1.64 0.00 0.00 178.16 178.23 2vei n GLN 224 N -4.18 0.40 -1.74 1.82 1.13 -0.22 -4.66 117.38 109.94 2vei n GLN 224 Ca 0.01 0.05 -0.39 0.00 -1.94 0.00 0.00 57.00 54.73 2vei n GLN 224 Cb 0.34 -1.50 0.03 0.00 0.11 0.00 0.00 30.24 29.22 2vei n GLN 224 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2vei n GLN 225 N -1.24 1.89 -0.13 -1.09 1.13 -1.01 -4.90 117.38 112.03 2vei n GLN 225 Ca 0.12 0.68 0.04 0.00 -1.94 0.00 0.00 57.00 55.90 2vei n GLN 225 Cb 0.17 -2.54 0.35 0.00 0.11 0.00 0.00 30.24 28.33 2vei n GLN 225 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2vei h ARG 226 N 1.80 0.75 -0.33 -1.09 3.08 -1.90 -3.00 114.38 113.68 2vei h ARG 226 Ca -0.50 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.50 2vei h ARG 226 Cb 1.29 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2vei h ARG 226 CO 0.59 0.49 0.00 -0.25 -1.07 0.00 0.00 179.97 179.73 2vei n ASP 227 N -4.46 3.77 -4.71 7.04 9.92 -1.26 -4.95 116.55 121.90 2vei n ASP 227 Ca 0.07 -2.67 -0.35 0.00 -0.53 0.00 0.00 54.79 51.31 2vei n ASP 227 Cb 0.11 -0.46 -0.08 0.00 -0.64 0.00 0.00 41.12 40.04 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 -2.21 5.18 -0.14 2.53 1.01 -1.14 -4.64 120.40 121.00 2vei s VAL 228 Ca 0.38 0.11 0.18 0.00 0.00 0.00 0.00 61.98 62.64 2vei s VAL 228 Cb 0.28 -3.34 0.32 0.00 0.00 0.00 0.00 36.38 33.64 2vei s VAL 228 CO 0.12 0.47 1.17 0.59 0.00 0.00 0.00 175.10 177.46 2vei n ASN 229 N 3.30 2.28 0.00 3.32 4.13 -0.04 -4.84 115.26 123.41 2vei n ASN 229 Ca -0.17 -3.23 0.00 0.00 1.68 0.00 0.00 54.58 52.87 2vei n ASN 229 Cb 0.52 -0.45 0.00 0.00 -1.54 0.00 0.00 39.78 38.31 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 -1.37 0.65 3.06 7.41 0.00 -1.26 -1.43 105.19 112.26 2vei n GLY 230 Ca 0.17 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.94 0.11 -0.25 1.61 0.08 -0.07 -0.43 117.98 117.09 2vei s PHE 231 Ca 0.00 -0.25 0.01 0.00 0.12 0.00 0.00 56.93 56.81 2vei s PHE 231 Cb 0.00 -0.09 0.07 0.00 -0.57 0.00 0.00 43.02 42.42 2vei s PHE 231 CO 0.00 -0.25 -0.04 -1.17 -0.10 0.00 0.00 175.22 173.66 2vei s LEU 232 N -1.37 2.77 0.28 -0.37 2.96 -0.59 -0.68 118.68 121.67 2vei s LEU 232 Ca -0.15 -1.30 0.04 0.00 -0.22 0.00 0.00 54.13 52.50 2vei s LEU 232 Cb -0.08 -1.21 -0.04 0.00 0.50 0.00 0.00 46.19 45.36 2vei s LEU 232 CO 0.01 -0.26 0.20 0.68 -1.32 0.00 0.00 176.35 175.66 2vei s VAL 233 N 1.36 0.10 0.44 1.68 -7.23 -0.08 -4.32 120.40 112.34 2vei s VAL 233 Ca -0.03 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 57.91 2vei s VAL 233 Cb -0.19 -2.50 -0.08 0.00 0.56 0.00 0.00 36.38 34.17 2vei s VAL 233 CO -0.08 0.00 1.11 -0.83 -0.31 0.00 0.00 175.10 174.99 2vei s GLY 234 N -3.31 2.73 -0.09 2.32 0.00 -1.26 -0.29 107.32 107.42 2vei s GLY 234 Ca 0.39 0.81 -0.30 0.00 0.00 0.00 0.00 44.72 45.62 2vei s GLY 234 CO 0.20 1.24 1.34 -2.27 0.00 0.00 0.00 173.10 173.61 2vei s LEU 238 N -2.94 4.25 0.15 0.66 2.96 0.12 -4.60 118.68 119.27 2vei s LEU 238 Ca 0.62 1.89 -0.19 0.00 -0.22 0.00 0.00 54.13 56.22 2vei s LEU 238 Cb -0.25 -3.55 0.05 0.00 0.50 0.00 0.00 46.19 42.95 2vei s LEU 238 CO 0.30 -0.74 0.51 -0.54 -1.32 0.00 0.00 176.35 174.55 2vei s LYS 239 N 3.11 1.20 0.50 1.98 1.02 -1.26 -4.87 119.74 121.42 2vei s LYS 239 Ca 0.60 -0.62 0.17 0.00 0.02 0.00 0.00 55.97 56.14 2vei s LYS 239 Cb -0.26 0.53 1.23 0.00 -0.52 0.00 0.00 37.83 38.81 2vei s LYS 239 CO 0.21 -0.50 2.10 -1.35 -0.92 0.00 0.00 175.35 174.88 2vei h PRO 240 N 2.18 0.09 0.00 -1.68 0.11 -1.98 -0.97 132.00 129.75 2vei h PRO 240 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2vei h PRO 240 Cb 1.28 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2vei h PRO 240 CO 0.42 0.06 0.00 0.39 -0.21 0.00 0.00 178.00 178.66 2vei n GLU 241 N -4.50 0.08 -0.03 1.05 4.71 -1.26 -2.11 120.64 118.57 2vei n GLU 241 Ca 0.01 0.26 0.17 0.00 -0.01 0.00 0.00 57.16 57.59 2vei n GLU 241 Cb 0.20 -1.50 0.62 0.00 -1.01 0.00 0.00 31.44 29.75 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 0.17 -0.94 -0.32 3.57 -1.48 -0.68 116.94 117.26 2vei h PHE 242 Ca 0.00 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.57 2vei h PHE 242 Cb 0.12 -0.05 -0.07 0.00 2.79 0.00 0.00 35.95 38.74 2vei h PHE 242 CO 0.00 0.07 0.59 0.28 -2.23 0.00 0.00 178.31 177.02 2vei h VAL 243 N 0.15 1.05 -0.01 1.41 2.07 -1.65 0.26 116.25 119.53 2vei h VAL 243 Ca 0.27 -0.36 -0.17 0.00 0.82 0.00 0.00 66.70 67.26 2vei h VAL 243 Cb 0.85 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2vei h VAL 243 CO -0.04 0.19 -0.77 0.44 0.02 0.00 0.00 177.57 177.41 2vei h ASP 244 N 1.06 0.10 -0.37 0.57 3.32 -1.37 -2.15 116.42 117.57 2vei h ASP 244 Ca 0.41 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.37 2vei h ASP 244 Cb 0.21 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2vei h ASP 244 CO -0.18 0.83 0.16 0.40 -1.72 0.00 0.00 179.24 178.73 2vei h ILE 245 N 0.05 1.18 -0.69 0.35 1.08 -0.76 -1.86 117.51 116.85 2vei h ILE 245 Ca -0.02 -0.52 0.06 0.00 -0.39 0.00 0.00 64.86 63.99 2vei h ILE 245 Cb 1.36 0.84 -0.06 0.00 -3.07 0.00 0.00 36.82 35.90 2vei h ILE 245 CO 0.11 0.19 0.39 0.40 -0.69 0.00 0.00 178.15 178.55 2vei h ILE 246 N 0.45 0.98 -0.44 -0.67 2.04 -0.87 -2.73 117.51 116.27 2vei h ILE 246 Ca 0.12 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2vei h ILE 246 Cb 0.15 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 2vei h ILE 246 CO -0.01 0.13 0.22 0.11 0.00 0.00 0.00 178.15 178.60 2vei h LYS 247 N 0.72 0.60 0.00 2.37 1.57 -0.92 -2.04 116.57 118.87 2vei h LYS 247 Ca 0.31 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2vei h LYS 247 Cb 0.19 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2vei h LYS 247 CO -0.18 0.46 0.00 0.00 -0.57 0.00 0.00 179.45 179.16 2vei n ALA 248 N -2.47 1.33 0.28 3.86 0.00 -0.74 -2.17 120.51 120.60 2vei n ALA 248 Ca 0.03 0.11 0.09 0.00 0.00 0.00 0.00 53.44 53.67 2vei n ALA 248 Cb 0.11 -1.29 0.25 0.00 0.00 0.00 0.00 19.45 18.52 2vei n ALA 248 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2vei n THR 249 N -2.07 0.71 1.72 0.00 -2.24 -0.77 -4.68 114.28 106.94 2vei n THR 249 Ca 0.01 -0.73 0.14 0.00 -2.27 0.00 0.00 64.05 61.20 2vei n THR 249 Cb 0.12 0.41 0.81 0.00 -2.10 0.00 0.00 70.33 69.57 2vei n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50