#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vbd s ALA 21 N 0.00 2.05 0.40 0.00 0.00 -1.26 -4.97 121.76 117.98 1vbd s ALA 21 Ca 0.00 -0.64 -0.27 0.00 0.00 0.00 0.00 51.96 51.05 1vbd s ALA 21 Cb 0.00 -4.33 -0.10 0.00 0.00 0.00 0.00 23.12 18.69 1vbd s ALA 21 CO 0.00 -4.06 1.45 0.99 0.00 0.00 0.00 175.76 174.14 1vbd s THR 22 N 9.59 2.12 0.41 0.00 2.01 -1.26 -4.94 115.64 123.57 1vbd s THR 22 Ca 0.71 0.12 0.20 0.00 0.31 0.00 0.00 61.69 63.03 1vbd s THR 22 Cb -0.13 -3.07 0.40 0.00 0.01 0.00 0.00 72.50 69.71 1vbd s THR 22 CO 0.19 0.02 1.77 0.77 -0.69 0.00 0.00 174.62 176.69 1vbd h SER 23 N 2.82 0.40 -0.50 3.53 4.64 -1.94 -1.10 113.55 121.41 1vbd h SER 23 Ca -0.51 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1vbd h SER 23 Cb 1.25 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1vbd h SER 23 CO 0.63 0.08 0.00 -2.11 -0.87 0.00 0.00 176.83 174.56 1vbd n ARG 24 N -4.59 2.34 -2.15 4.77 1.85 -1.26 -2.01 116.66 115.60 1vbd n ARG 24 Ca 0.25 -1.86 -0.36 0.00 -1.00 0.00 0.00 57.85 54.88 1vbd n ARG 24 Cb 0.91 -1.46 0.01 0.00 -1.05 0.00 0.00 32.46 30.87 1vbd n ARG 24 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1vbd s ASP 25 N -0.95 5.72 0.50 2.89 1.01 -0.42 -4.86 116.67 120.57 1vbd s ASP 25 Ca 0.34 2.34 -0.22 0.00 0.71 0.00 0.00 52.55 55.72 1vbd s ASP 25 Cb 0.19 -2.60 -0.06 0.00 1.01 0.00 0.00 42.92 41.46 1vbd s ASP 25 CO 0.22 -1.23 1.26 0.00 0.21 0.00 0.00 175.17 175.63 1vbd s ALA 26 N -1.59 2.90 0.88 5.23 0.00 -1.26 -4.30 121.76 123.62 1vbd s ALA 26 Ca 0.70 1.13 -0.11 0.00 0.00 0.00 0.00 51.96 53.68 1vbd s ALA 26 Cb -0.29 -3.47 0.12 0.00 0.00 0.00 0.00 23.12 19.48 1vbd s ALA 26 CO 0.33 -1.01 1.09 -0.51 0.00 0.00 0.00 175.76 175.66 1vbd s LEU 27 N -3.27 2.33 0.34 0.00 1.43 -0.01 -4.97 118.68 114.53 1vbd s LEU 27 Ca 0.68 1.50 -0.29 0.00 -1.03 0.00 0.00 54.13 54.98 1vbd s LEU 27 Cb -0.34 -3.95 -0.11 0.00 0.03 0.00 0.00 46.19 41.82 1vbd s LEU 27 CO 0.41 -2.56 1.51 -0.81 0.23 0.00 0.00 176.35 175.13 1vbd n PRO 28 N -3.84 2.64 -2.00 1.29 -0.04 -1.26 -4.65 135.00 127.14 1vbd n PRO 28 Ca 0.07 0.93 -0.38 0.00 -0.04 0.00 0.00 63.50 64.09 1vbd n PRO 28 Cb 0.55 -2.67 0.02 0.00 -0.04 0.00 0.00 33.50 31.36 1vbd n PRO 28 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1vbd s ASN 29 N 0.10 5.67 -0.04 3.54 0.01 -1.26 -4.66 114.94 118.30 1vbd s ASN 29 Ca 0.58 2.55 -0.28 0.00 -0.71 0.00 0.00 52.86 55.00 1vbd s ASN 29 Cb -0.49 -2.62 -0.03 0.00 0.41 0.00 0.00 41.25 38.52 1vbd s ASN 29 CO 0.58 -1.28 0.91 -0.89 -1.51 0.00 0.00 177.10 174.91 1vbd s THR 30 N -1.42 4.90 0.07 1.60 2.01 -0.72 -4.93 115.64 117.16 1vbd s THR 30 Ca 0.68 1.89 -0.11 0.00 0.31 0.00 0.00 61.69 64.46 1vbd s THR 30 Cb -0.35 -4.24 -0.06 0.00 0.01 0.00 0.00 72.50 67.86 1vbd s THR 30 CO 0.42 0.16 0.41 -1.61 -0.69 0.00 0.00 174.62 173.30 1vbd s GLU 31 N 1.13 3.79 0.18 4.92 0.41 -1.26 -1.01 118.70 126.86 1vbd s GLU 31 Ca 0.47 0.22 -0.31 0.00 -0.41 0.00 0.00 54.97 54.94 1vbd s GLU 31 Cb -0.20 -3.02 -0.10 0.00 -1.78 0.00 0.00 34.13 29.04 1vbd s GLU 31 CO 0.24 0.57 1.52 0.00 -0.49 0.00 0.00 175.26 177.10 1vbd s ALA 32 N -1.37 3.72 -0.02 5.21 0.00 -1.21 -4.50 121.76 123.60 1vbd s ALA 32 Ca 0.32 1.34 0.02 0.00 0.00 0.00 0.00 51.96 53.64 1vbd s ALA 32 Cb -0.14 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1vbd s ALA 32 CO 0.17 -0.76 -0.08 0.45 0.00 0.00 0.00 175.76 175.55 1vbd s SER 33 N 0.93 1.07 0.07 0.00 0.15 -0.27 -4.92 113.70 110.73 1vbd s SER 33 Ca 0.67 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 57.16 1vbd s SER 33 Cb -0.43 -0.25 0.00 0.00 -1.71 0.00 0.00 66.02 63.63 1vbd s SER 33 CO 0.34 0.06 0.02 0.61 1.20 0.00 0.00 173.24 175.48 1vbd n GLY 34 N 3.22 1.76 3.63 9.45 0.00 -1.26 -2.59 105.19 119.39 1vbd n GLY 34 Ca -0.17 -2.11 -0.31 0.00 0.00 0.00 0.00 46.02 43.43 1vbd n GLY 34 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vbd n PRO 35 N -1.04 -0.67 -3.82 1.61 -0.04 -1.26 -4.76 135.00 125.02 1vbd n PRO 35 Ca 0.00 -0.13 -0.12 0.00 -0.04 0.00 0.00 63.50 63.21 1vbd n PRO 35 Cb 0.02 -2.31 -0.12 0.00 -0.04 0.00 0.00 33.50 31.04 1vbd n PRO 35 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1vbd s THR 36 N -2.60 0.01 -0.44 0.52 2.01 -1.26 -5.09 115.64 108.80 1vbd s THR 36 Ca 0.66 -0.06 0.05 0.00 0.31 0.00 0.00 61.69 62.65 1vbd s THR 36 Cb -0.23 -0.24 0.18 0.00 0.01 0.00 0.00 72.50 72.21 1vbd s THR 36 CO 0.59 -0.03 0.44 1.57 -0.69 0.00 0.00 174.62 176.50 1vbd n HIS 37 N 2.87 -1.67 -4.18 4.92 -0.00 -1.26 -5.15 115.22 110.75 1vbd n HIS 37 Ca -0.13 -2.82 -0.15 0.00 -0.00 0.00 0.00 57.72 54.61 1vbd n HIS 37 Cb 0.59 0.57 -0.07 0.00 -0.00 0.00 0.00 29.99 31.07 1vbd n HIS 37 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1vbd s SER 38 N 0.25 0.92 0.00 0.26 1.04 -1.26 -5.03 113.70 109.87 1vbd s SER 38 Ca 0.32 -1.52 0.28 0.00 0.48 0.00 0.00 55.95 55.51 1vbd s SER 38 Cb 0.03 0.54 1.51 0.00 0.10 0.00 0.00 66.02 68.21 1vbd s SER 38 CO -0.16 -1.07 1.97 0.29 0.98 0.00 0.00 173.24 175.24 1vbd n LYS 39 N -0.49 0.62 -2.68 4.02 5.02 -1.26 -4.81 118.16 118.58 1vbd n LYS 39 Ca 0.04 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.92 1vbd n LYS 39 Cb 0.63 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.11 1vbd n LYS 39 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1vbd s GLU 40 N -2.30 4.43 -0.67 1.97 2.02 -1.26 -5.01 118.70 117.88 1vbd s GLU 40 Ca 0.33 1.41 0.04 0.00 0.02 0.00 0.00 54.97 56.77 1vbd s GLU 40 Cb 0.19 -3.53 0.33 0.00 0.10 0.00 0.00 34.13 31.21 1vbd s GLU 40 CO 0.37 -0.29 1.09 0.44 0.02 0.00 0.00 175.26 176.88 1vbd n ILE 41 N 4.49 3.57 -0.34 -1.63 -5.35 -1.26 -4.92 119.36 113.92 1vbd n ILE 41 Ca 0.09 -5.63 0.09 0.00 -0.27 0.00 0.00 62.75 57.02 1vbd n ILE 41 Cb 0.49 -1.50 0.28 0.00 -1.74 0.00 0.00 39.64 37.16 1vbd n ILE 41 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1vbd h PRO 42 N 3.34 0.89 -0.16 6.28 0.13 -1.95 -1.37 132.00 139.16 1vbd h PRO 42 Ca 0.21 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 65.24 1vbd h PRO 42 Cb 0.49 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.41 1vbd h PRO 42 CO 0.89 0.59 -0.09 0.00 -0.23 0.00 0.00 178.00 179.16 1vbd h ALA 43 N 1.56 1.54 -2.68 -0.56 0.00 -1.91 -3.43 119.26 113.78 1vbd h ALA 43 Ca 0.49 -0.18 -0.55 0.00 0.00 0.00 0.00 54.91 54.67 1vbd h ALA 43 Cb 0.56 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1vbd h ALA 43 CO -0.26 0.33 0.12 -0.51 0.00 0.00 0.00 179.25 178.93 1vbd s LEU 44 N -8.84 4.44 0.00 0.00 1.43 -0.52 -5.04 118.68 110.15 1vbd s LEU 44 Ca -0.06 1.37 -0.03 0.00 -1.03 0.00 0.00 54.13 54.39 1vbd s LEU 44 Cb 0.16 -3.16 0.01 0.00 0.03 0.00 0.00 46.19 43.23 1vbd s LEU 44 CO 0.73 0.03 0.16 1.07 0.23 0.00 0.00 176.35 178.57 1vbd n THR 45 N 2.81 0.00 -3.44 5.49 5.66 -1.26 -4.98 114.28 118.56 1vbd n THR 45 Ca -0.03 -0.28 -0.22 0.00 -3.05 0.00 0.00 64.05 60.47 1vbd n THR 45 Cb 0.50 0.23 -0.11 0.00 -1.55 0.00 0.00 70.33 69.41 1vbd n THR 45 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1vbd s ALA 46 N -1.42 -0.01 -0.10 1.79 0.00 -1.26 -5.02 121.76 115.74 1vbd s ALA 46 Ca 0.05 -0.77 0.27 0.00 0.00 0.00 0.00 51.96 51.51 1vbd s ALA 46 Cb -0.01 -1.69 1.35 0.00 0.00 0.00 0.00 23.12 22.77 1vbd s ALA 46 CO 0.03 -1.78 1.81 -0.39 0.00 0.00 0.00 175.76 175.44 1vbd h VAL 47 N 6.06 0.00 -0.94 0.00 -1.51 -2.00 -2.71 116.25 115.14 1vbd h VAL 47 Ca -0.11 -0.10 0.21 0.00 -1.23 0.00 0.00 66.70 65.47 1vbd h VAL 47 Cb 1.04 0.76 -0.08 0.00 -2.13 0.00 0.00 31.29 30.89 1vbd h VAL 47 CO 0.34 0.00 0.61 -0.33 -1.23 0.00 0.00 177.57 176.97 1vbd h GLU 48 N 0.00 0.47 -0.20 5.19 3.07 -1.95 -1.30 114.58 119.86 1vbd h GLU 48 Ca 0.00 -0.03 0.06 0.00 -0.50 0.00 0.00 59.36 58.89 1vbd h GLU 48 Cb 0.13 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1vbd h GLU 48 CO 0.00 0.31 0.25 1.79 -1.40 0.00 0.00 179.01 179.96 1vbd h THR 49 N 0.48 0.38 0.00 1.13 1.35 -1.94 -3.45 112.91 110.87 1vbd h THR 49 Ca 0.50 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.36 1vbd h THR 49 Cb 1.15 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1vbd h THR 49 CO -0.22 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.66 1vbd n GLY 50 N -1.38 0.23 3.92 5.82 0.00 -0.49 -5.08 105.19 108.20 1vbd n GLY 50 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 1vbd n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vbd s ALA 51 N -2.00 3.77 -0.22 4.61 0.00 -1.26 -5.09 121.76 121.58 1vbd s ALA 51 Ca 0.00 -0.74 -0.10 0.00 0.00 0.00 0.00 51.96 51.12 1vbd s ALA 51 Cb 0.00 -2.09 -0.05 0.00 0.00 0.00 0.00 23.12 20.98 1vbd s ALA 51 CO 0.00 0.40 0.14 0.99 0.00 0.00 0.00 175.76 177.29 1vbd s THR 52 N -1.91 5.33 -0.14 0.00 2.01 -1.26 -4.66 115.64 115.01 1vbd s THR 52 Ca 0.40 0.16 -0.29 0.00 0.31 0.00 0.00 61.69 62.27 1vbd s THR 52 Cb -0.11 -3.45 -0.05 0.00 0.01 0.00 0.00 72.50 68.89 1vbd s THR 52 CO 0.29 0.40 1.87 0.21 -0.69 0.00 0.00 174.62 176.69 1vbd s ASN 53 N 0.70 6.19 0.00 3.53 2.47 -1.26 -4.88 114.94 121.68 1vbd s ASN 53 Ca 0.07 2.03 -0.04 0.00 0.42 0.00 0.00 52.86 55.35 1vbd s ASN 53 Cb -0.12 -2.53 -0.16 0.00 -1.45 0.00 0.00 41.25 36.99 1vbd s ASN 53 CO 0.01 -1.35 2.86 -0.81 -3.72 0.00 0.00 177.10 174.09 1vbd n PRO 54 N 7.86 1.53 -2.88 0.43 -0.04 -1.26 -4.93 135.00 135.71 1vbd n PRO 54 Ca 0.22 -0.61 -0.34 0.00 -0.04 0.00 0.00 63.50 62.74 1vbd n PRO 54 Cb 0.44 -1.64 -0.07 0.00 -0.04 0.00 0.00 33.50 32.19 1vbd n PRO 54 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1vbd s LEU 55 N 0.00 4.04 0.23 1.53 1.43 -1.26 -5.08 118.68 119.56 1vbd s LEU 55 Ca 0.41 1.63 0.11 0.00 -1.03 0.00 0.00 54.13 55.25 1vbd s LEU 55 Cb 0.19 -4.34 -0.05 0.00 0.03 0.00 0.00 46.19 42.02 1vbd s LEU 55 CO 0.00 -0.27 -0.21 0.68 0.23 0.00 0.00 176.35 176.78 1vbd s VAL 56 N -2.03 2.28 0.33 -1.59 -7.23 -1.26 -5.05 120.40 105.85 1vbd s VAL 56 Ca 0.58 -2.18 0.12 0.00 -1.81 0.00 0.00 61.98 58.69 1vbd s VAL 56 Cb -0.11 -2.15 0.32 0.00 0.56 0.00 0.00 36.38 35.00 1vbd s VAL 56 CO 0.16 -0.29 1.69 -0.65 -0.31 0.00 0.00 175.10 175.69 1vbd h PRO 57 N 2.78 0.41 0.00 4.82 0.11 -1.98 -0.06 132.00 138.08 1vbd h PRO 57 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1vbd h PRO 57 Cb 1.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1vbd h PRO 57 CO 0.54 0.27 0.00 0.66 -0.21 0.00 0.00 178.00 179.26 1vbd h SER 58 N 0.42 0.00 1.09 -2.05 4.64 -1.90 -0.16 113.55 115.59 1vbd h SER 58 Ca 0.69 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.94 1vbd h SER 58 Cb 1.47 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.55 1vbd h SER 58 CO -0.56 0.00 -0.34 0.44 -0.87 0.00 0.00 176.83 175.50 1vbd h ASP 59 N 0.00 0.00 0.00 4.97 3.32 -1.41 -3.38 116.42 119.92 1vbd h ASP 59 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1vbd h ASP 59 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1vbd h ASP 59 CO 0.00 0.34 -0.10 0.35 -1.72 0.00 0.00 179.24 178.11 1vbd n THR 60 N -3.38 0.00 -4.19 0.35 -2.24 -0.70 -4.73 114.28 99.39 1vbd n THR 60 Ca 0.01 -0.27 -0.12 0.00 -2.27 0.00 0.00 64.05 61.40 1vbd n THR 60 Cb 0.54 0.89 -0.10 0.00 -2.10 0.00 0.00 70.33 69.57 1vbd n THR 60 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1vbd s VAL 61 N -0.74 0.87 -0.14 2.28 -7.23 -0.16 -5.11 120.40 110.18 1vbd s VAL 61 Ca 0.00 -1.93 -0.29 0.00 -1.81 0.00 0.00 61.98 57.95 1vbd s VAL 61 Cb 0.00 -1.68 -0.02 0.00 0.56 0.00 0.00 36.38 35.23 1vbd s VAL 61 CO 0.00 -0.79 1.34 -1.10 -0.31 0.00 0.00 175.10 174.24 1vbd s GLN 62 N -3.66 4.22 0.20 4.82 -0.21 -1.26 -4.20 119.66 119.57 1vbd s GLN 62 Ca 0.12 1.77 0.07 0.00 0.02 0.00 0.00 55.36 57.35 1vbd s GLN 62 Cb 0.03 -3.81 -0.04 0.00 1.00 0.00 0.00 33.01 30.20 1vbd s GLN 62 CO -0.03 -0.73 0.06 0.95 -2.12 0.00 0.00 175.29 173.42 1vbd s THR 63 N 3.59 3.98 0.63 -0.19 -4.23 -1.07 -4.92 115.64 113.43 1vbd s THR 63 Ca 0.59 -1.42 0.04 0.00 -1.18 0.00 0.00 61.69 59.72 1vbd s THR 63 Cb -0.24 -3.05 0.10 0.00 1.34 0.00 0.00 72.50 70.64 1vbd s THR 63 CO 0.18 -0.19 0.87 0.00 -0.54 0.00 0.00 174.62 174.94 1vbd s ARG 64 N -3.24 2.05 -0.20 3.99 1.70 -1.26 -1.11 118.95 120.88 1vbd s ARG 64 Ca 0.30 -1.28 -0.20 0.00 -0.47 0.00 0.00 55.73 54.08 1vbd s ARG 64 Cb -0.09 -2.49 -0.03 0.00 -0.57 0.00 0.00 34.95 31.78 1vbd s ARG 64 CO 0.21 -1.09 0.62 -1.58 -1.08 0.00 0.00 175.30 172.37 1vbd s HIS 65 N -2.89 3.36 -0.08 5.89 5.65 -1.26 -3.30 115.29 122.67 1vbd s HIS 65 Ca 0.63 0.90 0.04 0.00 0.25 0.00 0.00 55.06 56.88 1vbd s HIS 65 Cb -0.06 -2.79 0.00 0.00 -1.18 0.00 0.00 32.58 28.55 1vbd s HIS 65 CO 0.41 -0.19 -0.20 0.08 -0.65 0.00 0.00 174.74 174.19 1vbd s VAL 66 N 1.95 1.73 -0.56 0.89 1.01 -0.18 -4.95 120.40 120.29 1vbd s VAL 66 Ca 0.28 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 61.20 1vbd s VAL 66 Cb -0.16 -1.50 0.06 0.00 0.00 0.00 0.00 36.38 34.78 1vbd s VAL 66 CO 0.10 0.49 0.80 -0.69 0.00 0.00 0.00 175.10 175.80 1vbd s VAL 67 N 0.29 4.60 0.17 2.92 1.01 -1.26 -1.75 120.40 126.38 1vbd s VAL 67 Ca -0.13 -0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 1vbd s VAL 67 Cb -0.16 -4.47 -0.08 0.00 0.00 0.00 0.00 36.38 31.67 1vbd s VAL 67 CO 0.06 -1.07 1.33 -1.58 0.00 0.00 0.00 175.10 173.83 1vbd s GLN 68 N 3.35 4.37 -0.00 2.72 2.00 -1.26 -4.94 119.66 125.89 1vbd s GLN 68 Ca 0.21 2.04 0.04 0.00 -2.00 0.00 0.00 55.36 55.66 1vbd s GLN 68 Cb -0.17 -3.22 -0.06 0.00 0.80 0.00 0.00 33.01 30.36 1vbd s GLN 68 CO 0.13 -0.31 0.13 0.72 -0.50 0.00 0.00 175.29 175.47 1vbd n HIS 69 N 3.09 0.00 -1.78 1.67 8.25 -1.26 -4.68 115.22 120.51 1vbd n HIS 69 Ca 0.08 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.20 1vbd n HIS 69 Cb 0.43 -0.06 0.05 0.00 1.12 0.00 0.00 29.99 31.53 1vbd n HIS 69 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1vbd s ARG 70 N -1.97 2.72 0.08 -0.41 0.52 -1.26 -4.73 118.95 113.90 1vbd s ARG 70 Ca -0.00 1.60 -0.01 0.00 -0.52 0.00 0.00 55.73 56.80 1vbd s ARG 70 Cb 0.03 -1.92 -0.04 0.00 0.52 0.00 0.00 34.95 33.54 1vbd s ARG 70 CO 0.19 -1.35 -0.01 -1.54 0.02 0.00 0.00 175.30 172.60 1vbd s SER 71 N -2.14 0.56 -0.28 0.23 1.04 -1.26 -0.83 113.70 111.02 1vbd s SER 71 Ca 0.72 -1.06 0.07 0.00 0.48 0.00 0.00 55.95 56.16 1vbd s SER 71 Cb -0.25 0.21 0.61 0.00 0.10 0.00 0.00 66.02 66.68 1vbd s SER 71 CO 0.39 -0.61 1.63 0.54 0.98 0.00 0.00 173.24 176.17 1vbd n ARG 72 N 0.03 3.11 -0.11 4.02 1.74 -1.22 -4.66 116.66 119.56 1vbd n ARG 72 Ca -0.11 -2.50 -0.05 0.00 -0.77 0.00 0.00 57.85 54.41 1vbd n ARG 72 Cb 0.62 -2.04 0.01 0.00 -1.02 0.00 0.00 32.46 30.03 1vbd n ARG 72 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1vbd h SER 73 N 2.04 -0.41 0.54 0.55 4.64 -1.74 -1.84 113.55 117.34 1vbd h SER 73 Ca 0.26 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1vbd h SER 73 Cb 2.12 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 64.46 1vbd h SER 73 CO 0.65 -0.14 0.00 1.21 -0.87 0.00 0.00 176.83 177.68 1vbd n GLU 74 N -5.31 0.17 -0.50 4.77 2.13 -1.26 -2.95 120.64 117.69 1vbd n GLU 74 Ca 0.02 0.11 0.08 0.00 0.66 0.00 0.00 57.16 58.03 1vbd n GLU 74 Cb 0.22 -1.50 0.28 0.00 0.27 0.00 0.00 31.44 30.71 1vbd n GLU 74 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1vbd n SER 75 N -1.38 4.15 -4.75 4.31 3.41 -0.70 -4.06 113.62 114.59 1vbd n SER 75 Ca 0.08 -2.77 -0.34 0.00 -0.26 0.00 0.00 58.87 55.58 1vbd n SER 75 Cb 0.20 -0.52 0.05 0.00 -0.26 0.00 0.00 64.21 63.68 1vbd n SER 75 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1vbd s SER 76 N -1.47 4.93 0.23 4.04 1.04 -1.15 -4.77 113.70 116.54 1vbd s SER 76 Ca 0.42 2.18 -0.06 0.00 0.48 0.00 0.00 55.95 58.97 1vbd s SER 76 Cb 0.32 -2.57 0.35 0.00 0.10 0.00 0.00 66.02 64.21 1vbd s SER 76 CO 0.13 -1.76 1.79 0.40 0.98 0.00 0.00 173.24 174.79 1vbd h ILE 77 N 0.20 0.89 -0.09 -1.02 1.08 -1.93 -0.35 117.51 116.28 1vbd h ILE 77 Ca -0.48 -0.24 0.03 0.00 -0.39 0.00 0.00 64.86 63.79 1vbd h ILE 77 Cb 1.27 0.14 -0.04 0.00 -3.07 0.00 0.00 36.82 35.12 1vbd h ILE 77 CO 0.53 0.13 -0.12 -0.33 -0.69 0.00 0.00 178.15 177.67 1vbd h GLU 78 N 0.69 -0.15 -0.54 2.37 4.39 -1.92 -2.55 114.58 116.87 1vbd h GLU 78 Ca 0.36 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 60.03 1vbd h GLU 78 Cb 0.34 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 1vbd h GLU 78 CO -0.25 -0.10 0.17 0.77 -1.16 0.00 0.00 179.01 178.45 1vbd h SER 79 N -0.15 0.73 -0.76 1.42 0.02 -1.64 0.24 113.55 113.41 1vbd h SER 79 Ca 0.07 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 1vbd h SER 79 Cb 0.26 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 1vbd h SER 79 CO -0.18 0.69 0.29 0.15 -1.14 0.00 0.00 176.83 176.64 1vbd h PHE 80 N 0.78 1.18 -0.02 3.45 3.57 -0.88 -3.06 116.94 121.95 1vbd h PHE 80 Ca 0.18 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1vbd h PHE 80 Cb 0.22 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.61 1vbd h PHE 80 CO 0.01 0.90 -0.09 1.19 -2.23 0.00 0.00 178.31 178.09 1vbd n PHE 81 N -4.27 0.00 -0.89 0.41 3.72 -0.94 -4.79 117.46 110.70 1vbd n PHE 81 Ca 0.07 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.22 1vbd n PHE 81 Cb 0.20 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.70 1vbd n PHE 81 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1vbd n ALA 82 N 0.81 5.49 -3.35 4.37 0.00 0.79 -4.34 120.51 124.29 1vbd n ALA 82 Ca 0.14 -2.31 -0.13 0.00 0.00 0.00 0.00 53.44 51.13 1vbd n ALA 82 Cb 0.52 -3.01 -0.09 0.00 0.00 0.00 0.00 19.45 16.87 1vbd n ALA 82 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1vbd s ARG 83 N 2.85 0.57 -0.36 0.00 6.06 -1.26 -5.03 118.95 121.77 1vbd s ARG 83 Ca 0.49 0.52 -0.29 0.00 -2.50 0.00 0.00 55.73 53.95 1vbd s ARG 83 Cb 0.14 0.27 0.02 0.00 0.06 0.00 0.00 34.95 35.44 1vbd s ARG 83 CO -0.04 -0.09 1.08 0.20 -2.50 0.00 0.00 175.30 173.96 1vbd s GLY 84 N 0.00 1.49 -0.14 8.12 0.00 -1.26 -4.40 107.32 111.13 1vbd s GLY 84 Ca -0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 44.72 44.46 1vbd s GLY 84 CO 0.01 2.29 0.05 0.00 0.00 0.00 0.00 173.10 175.46 1vbd s ALA 85 N 3.85 3.44 -0.19 3.20 0.00 -0.31 -4.77 121.76 126.98 1vbd s ALA 85 Ca 0.46 -0.75 -0.29 0.00 0.00 0.00 0.00 51.96 51.38 1vbd s ALA 85 Cb -0.11 -1.76 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 1vbd s ALA 85 CO 0.20 0.40 1.65 0.00 0.00 0.00 0.00 175.76 178.01 1vbd n VAL 87 N 6.31 0.00 -3.56 0.00 0.24 0.01 -4.79 118.33 116.54 1vbd n VAL 87 Ca 0.19 -0.21 -0.06 0.00 -2.04 0.00 0.00 64.34 62.21 1vbd n VAL 87 Cb 0.45 0.64 -0.02 0.00 -1.47 0.00 0.00 33.84 33.43 1vbd n VAL 87 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1vbd s THR 88 N -2.93 0.00 -0.21 3.34 -1.32 -1.24 -4.21 115.64 109.07 1vbd s THR 88 Ca 0.01 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.51 1vbd s THR 88 Cb 0.13 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.16 1vbd s THR 88 CO 0.75 0.00 -0.11 -0.63 -2.21 0.00 0.00 174.62 172.42 1vbd s ILE 89 N -2.47 1.73 -0.10 5.08 1.01 -1.26 -1.48 121.20 123.71 1vbd s ILE 89 Ca 0.06 -1.11 -0.11 0.00 0.00 0.00 0.00 60.65 59.49 1vbd s ILE 89 Cb -0.01 -1.81 -0.05 0.00 0.01 0.00 0.00 42.46 40.60 1vbd s ILE 89 CO -0.06 0.14 0.26 -0.04 0.00 0.00 0.00 174.94 175.24 1vbd s MET 90 N 1.35 3.85 -0.16 2.79 -1.94 0.21 -4.92 119.30 120.47 1vbd s MET 90 Ca -0.02 0.08 -0.03 0.00 -1.71 0.00 0.00 55.69 54.01 1vbd s MET 90 Cb -0.17 -3.28 -0.02 0.00 2.01 0.00 0.00 34.83 33.38 1vbd s MET 90 CO -0.08 0.58 -0.07 0.99 -0.01 0.00 0.00 175.02 176.43 1vbd s THR 91 N -0.55 3.48 0.24 2.05 2.01 -1.26 -0.51 115.64 121.09 1vbd s THR 91 Ca 0.17 -0.49 0.04 0.00 0.31 0.00 0.00 61.69 61.73 1vbd s THR 91 Cb -0.14 -2.52 -0.05 0.00 0.01 0.00 0.00 72.50 69.80 1vbd s THR 91 CO 0.06 0.49 -0.03 0.68 -0.69 0.00 0.00 174.62 175.13 1vbd s VAL 92 N 0.63 1.21 0.35 3.82 -7.23 -0.04 -4.26 120.40 114.89 1vbd s VAL 92 Ca -0.04 -2.06 0.05 0.00 -1.81 0.00 0.00 61.98 58.11 1vbd s VAL 92 Cb -0.15 -2.33 -0.02 0.00 0.56 0.00 0.00 36.38 34.44 1vbd s VAL 92 CO 0.03 -0.35 0.36 1.51 -0.31 0.00 0.00 175.10 176.33 1vbd s ASP 93 N -3.33 1.54 -0.31 4.85 1.47 -0.60 -0.81 116.67 119.47 1vbd s ASP 93 Ca 0.28 -1.70 -0.00 0.00 1.18 0.00 0.00 52.55 52.30 1vbd s ASP 93 Cb 0.05 0.61 0.14 0.00 -0.34 0.00 0.00 42.92 43.37 1vbd s ASP 93 CO 0.09 -1.17 0.28 0.21 0.68 0.00 0.00 175.17 175.26 1vbd s ASN 94 N -3.35 1.90 0.87 2.11 2.47 -0.62 -4.45 114.94 113.87 1vbd s ASN 94 Ca 0.37 -1.09 -0.09 0.00 0.42 0.00 0.00 52.86 52.48 1vbd s ASN 94 Cb 0.01 0.35 0.18 0.00 -1.45 0.00 0.00 41.25 40.34 1vbd s ASN 94 CO 0.26 -0.36 1.19 -2.16 -3.72 0.00 0.00 177.10 172.31 1vbd s PRO 95 N 2.06 1.01 0.49 0.43 0.04 -1.26 -2.81 135.00 134.95 1vbd s PRO 95 Ca 0.11 -0.80 -0.21 0.00 0.04 0.00 0.00 61.00 60.14 1vbd s PRO 95 Cb -0.15 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.25 1vbd s PRO 95 CO -0.25 -2.04 1.12 0.00 0.04 0.00 0.00 177.00 175.86 1vbd s ALA 96 N -3.57 2.86 0.47 8.56 0.00 -1.13 -2.34 121.76 126.60 1vbd s ALA 96 Ca 0.72 0.81 0.23 0.00 0.00 0.00 0.00 51.96 53.72 1vbd s ALA 96 Cb -0.04 -3.34 1.24 0.00 0.00 0.00 0.00 23.12 20.98 1vbd s ALA 96 CO 0.49 -0.60 1.88 0.77 0.00 0.00 0.00 175.76 178.31 1vbd h SER 97 N 1.68 0.24 -0.26 0.00 0.02 -1.81 -2.91 113.55 110.50 1vbd h SER 97 Ca -0.50 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.38 1vbd h SER 97 Cb 1.25 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 1vbd h SER 97 CO 0.59 0.10 -0.21 0.71 -1.14 0.00 0.00 176.83 176.87 1vbd h THR 98 N 0.24 1.31 -1.80 -2.27 1.35 -1.97 -3.46 112.91 106.31 1vbd h THR 98 Ca 0.43 -1.35 -0.67 0.00 -0.55 0.00 0.00 66.41 64.27 1vbd h THR 98 Cb 1.32 1.60 0.02 0.00 -1.73 0.00 0.00 68.15 69.36 1vbd h THR 98 CO -0.11 0.43 1.01 0.35 -0.25 0.00 0.00 175.52 176.95 1vbd n THR 99 N -4.37 0.45 -0.29 6.82 -2.24 -1.10 -4.86 114.28 108.69 1vbd n THR 99 Ca -0.04 -0.08 0.34 0.00 -2.27 0.00 0.00 64.05 62.00 1vbd n THR 99 Cb 0.42 -1.57 0.75 0.00 -2.10 0.00 0.00 70.33 67.82 1vbd n THR 99 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1vbd h ASN 100 N 8.26 0.00 -3.69 3.42 7.08 -1.91 -3.42 115.58 125.32 1vbd h ASN 100 Ca -0.48 0.00 -0.50 0.00 -3.08 0.00 0.00 56.30 52.25 1vbd h ASN 100 Cb 1.29 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.51 1vbd h ASN 100 CO 0.95 0.00 0.30 -0.75 -2.08 0.00 0.00 177.43 175.86 1vbd s LYS 101 N -4.95 4.76 0.46 4.14 2.20 -1.26 -5.04 119.74 120.06 1vbd s LYS 101 Ca -0.05 1.39 -0.23 0.00 -0.36 0.00 0.00 55.97 56.71 1vbd s LYS 101 Cb 0.23 -3.25 -0.09 0.00 -1.51 0.00 0.00 37.83 33.21 1vbd s LYS 101 CO 0.80 0.52 1.12 -0.25 -0.36 0.00 0.00 175.35 177.18 1vbd n ASP 102 N 1.47 1.73 -4.63 1.43 8.00 -1.26 -4.92 116.55 118.37 1vbd n ASP 102 Ca -0.03 1.01 -0.43 0.00 0.71 0.00 0.00 54.79 56.06 1vbd n ASP 102 Cb 0.48 -1.43 -0.03 0.00 -0.02 0.00 0.00 41.12 40.12 1vbd n ASP 102 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1vbd s LYS 103 N -2.29 3.76 -0.33 -1.24 2.20 -1.26 -4.92 119.74 115.65 1vbd s LYS 103 Ca 0.65 1.81 -0.28 0.00 -0.36 0.00 0.00 55.97 57.79 1vbd s LYS 103 Cb -0.50 -4.09 -0.02 0.00 -1.51 0.00 0.00 37.83 31.71 1vbd s LYS 103 CO 0.55 -1.35 1.87 -1.17 -0.36 0.00 0.00 175.35 174.89 1vbd s LEU 104 N 5.48 3.48 0.09 5.43 2.96 -1.26 -4.50 118.68 130.36 1vbd s LEU 104 Ca 0.77 1.33 0.04 0.00 -0.22 0.00 0.00 54.13 56.04 1vbd s LEU 104 Cb -0.28 -3.43 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 1vbd s LEU 104 CO 0.31 -1.81 0.06 0.72 -1.32 0.00 0.00 176.35 174.31 1vbd s PHE 105 N 7.33 3.11 -0.09 5.38 -0.12 -1.26 -1.56 117.98 130.76 1vbd s PHE 105 Ca 0.82 0.03 -0.06 0.00 -0.05 0.00 0.00 56.93 57.68 1vbd s PHE 105 Cb -0.23 -1.58 -0.04 0.00 -0.63 0.00 0.00 43.02 40.54 1vbd s PHE 105 CO 0.33 0.51 0.14 0.00 -0.05 0.00 0.00 175.22 176.15 1vbd s ALA 106 N -1.40 3.85 -0.18 1.99 0.00 0.01 -4.93 121.76 121.10 1vbd s ALA 106 Ca 0.28 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.57 1vbd s ALA 106 Cb -0.12 -1.91 0.04 0.00 0.00 0.00 0.00 23.12 21.13 1vbd s ALA 106 CO 0.21 0.65 -0.11 0.08 0.00 0.00 0.00 175.76 176.58 1vbd s VAL 107 N -1.09 1.57 -0.13 0.00 1.01 -1.26 -0.80 120.40 119.71 1vbd s VAL 107 Ca 0.18 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1vbd s VAL 107 Cb -0.12 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.66 1vbd s VAL 107 CO 0.07 0.26 -0.21 0.86 0.00 0.00 0.00 175.10 176.09 1vbd s TRP 108 N 1.45 2.66 -0.26 5.22 -0.00 0.19 -4.97 118.94 123.23 1vbd s TRP 108 Ca 0.01 -1.10 -0.29 0.00 -0.00 0.00 0.00 56.10 54.72 1vbd s TRP 108 Cb -0.15 -1.79 -0.00 0.00 -0.00 0.00 0.00 33.47 31.53 1vbd s TRP 108 CO -0.09 -0.47 1.24 0.21 -0.00 0.00 0.00 176.95 177.84 1vbd s LYS 109 N 0.57 4.06 0.08 5.86 2.47 -1.26 -0.07 119.74 131.45 1vbd s LYS 109 Ca -0.12 1.35 -0.31 0.00 -1.56 0.00 0.00 55.97 55.34 1vbd s LYS 109 Cb -0.17 -3.81 -0.08 0.00 -1.46 0.00 0.00 37.83 32.32 1vbd s LYS 109 CO 0.04 -0.93 1.60 0.42 0.16 0.00 0.00 175.35 176.63 1vbd s ILE 110 N 3.92 3.06 -0.04 5.43 1.01 -0.75 -4.95 121.20 128.88 1vbd s ILE 110 Ca 0.53 0.57 -0.29 0.00 0.00 0.00 0.00 60.65 61.46 1vbd s ILE 110 Cb -0.17 -3.37 0.09 0.00 0.01 0.00 0.00 42.46 39.02 1vbd s ILE 110 CO 0.18 0.01 0.79 0.28 0.00 0.00 0.00 174.94 176.19 1vbd s THR 111 N 2.29 0.00 -2.39 2.92 -1.32 -1.26 -4.75 115.64 111.14 1vbd s THR 111 Ca 0.72 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.45 1vbd s THR 111 Cb -0.39 -1.00 0.53 0.00 -1.51 0.00 0.00 72.50 70.13 1vbd s THR 111 CO 0.31 0.00 1.69 0.00 -2.21 0.00 0.00 174.62 174.41 1vbd n TYR 112 N 0.49 0.08 1.10 9.09 0.18 -1.26 -4.52 117.16 122.31 1vbd n TYR 112 Ca -0.15 -0.04 0.12 0.00 1.88 0.00 0.00 57.90 59.71 1vbd n TYR 112 Cb 0.59 0.00 0.19 0.00 -0.38 0.00 0.00 39.34 39.75 1vbd n TYR 112 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1vbd n LYS 113 N 0.16 0.56 0.25 -3.48 5.02 -1.26 -4.18 118.16 115.24 1vbd n LYS 113 Ca 0.18 -0.39 0.14 0.00 -2.02 0.00 0.00 58.31 56.23 1vbd n LYS 113 Cb 0.33 -1.49 0.53 0.00 -0.02 0.00 0.00 35.03 34.37 1vbd n LYS 113 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1vbd h ASP 114 N 0.94 0.00 -1.76 4.39 3.32 -1.79 -3.45 116.42 118.07 1vbd h ASP 114 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 1vbd h ASP 114 Cb 0.55 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.00 1vbd h ASP 114 CO 0.00 0.06 -0.57 0.42 -1.72 0.00 0.00 179.24 177.43 1vbd s THR 115 N -3.56 2.42 -0.23 0.35 -4.23 -1.26 -5.02 115.64 104.11 1vbd s THR 115 Ca 0.02 -1.88 0.07 0.00 -1.18 0.00 0.00 61.69 58.73 1vbd s THR 115 Cb 0.08 -2.90 -0.20 0.00 1.34 0.00 0.00 72.50 70.82 1vbd s THR 115 CO 0.59 -0.10 -0.07 1.33 -0.54 0.00 0.00 174.62 175.84 1vbd n VAL 116 N -1.06 1.47 0.28 2.29 0.24 -1.26 -4.45 118.33 115.85 1vbd n VAL 116 Ca -0.03 -0.68 -0.16 0.00 -2.04 0.00 0.00 64.34 61.43 1vbd n VAL 116 Cb 0.64 -1.10 -0.08 0.00 -1.47 0.00 0.00 33.84 31.83 1vbd n VAL 116 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1vbd h GLN 117 N 0.00 -0.65 -0.78 7.34 4.20 -1.94 -1.45 115.11 121.83 1vbd h GLN 117 Ca -0.55 0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.16 1vbd h GLN 117 Cb 2.03 0.15 -0.04 0.00 0.30 0.00 0.00 27.48 29.92 1vbd h GLN 117 CO -0.03 -0.40 0.33 1.25 -0.67 0.00 0.00 178.83 179.31 1vbd h LEU 118 N -0.75 1.06 -0.36 1.46 5.85 -1.90 -2.82 115.31 117.85 1vbd h LEU 118 Ca -0.07 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.57 1vbd h LEU 118 Cb 0.55 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 1vbd h LEU 118 CO 0.11 0.93 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.94 1vbd h ARG 119 N 1.13 -0.02 -0.84 1.25 2.43 -1.69 -0.48 114.38 116.17 1vbd h ARG 119 Ca 0.26 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1vbd h ARG 119 Cb 0.18 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 1vbd h ARG 119 CO -0.03 -0.01 0.40 -0.09 -1.51 0.00 0.00 179.97 178.73 1vbd h ARG 120 N -0.02 1.20 -0.14 0.20 2.43 -1.13 -0.32 114.38 116.60 1vbd h ARG 120 Ca 0.17 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1vbd h ARG 120 Cb 0.29 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1vbd h ARG 120 CO -0.38 0.92 0.07 0.87 -1.51 0.00 0.00 179.97 179.95 1vbd h LYS 121 N 1.19 0.20 -0.11 0.20 1.57 -1.16 -2.79 116.57 115.68 1vbd h LYS 121 Ca 0.29 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 1vbd h LYS 121 Cb 0.12 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1vbd h LYS 121 CO -0.04 0.23 -0.09 -0.07 -0.57 0.00 0.00 179.45 178.92 1vbd h LEU 122 N 0.12 0.15 0.00 2.94 3.38 -0.84 -2.68 115.31 118.38 1vbd h LEU 122 Ca 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1vbd h LEU 122 Cb 0.09 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1vbd h LEU 122 CO -0.01 0.26 0.00 -0.62 0.09 0.00 0.00 178.44 178.16 1vbd n GLU 123 N -4.35 0.87 0.05 1.13 1.02 -0.15 -2.30 120.64 116.91 1vbd n GLU 123 Ca -0.01 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.21 1vbd n GLU 123 Cb 0.21 -1.35 0.35 0.00 -0.02 0.00 0.00 31.44 30.63 1vbd n GLU 123 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1vbd n PHE 124 N -0.85 0.29 -4.43 -0.32 3.01 -1.01 -4.66 117.46 109.48 1vbd n PHE 124 Ca 0.15 0.12 -0.22 0.00 1.01 0.00 0.00 57.45 58.51 1vbd n PHE 124 Cb 0.07 -0.69 -0.13 0.00 -0.01 0.00 0.00 39.48 38.71 1vbd n PHE 124 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1vbd s PHE 125 N -3.13 1.40 -0.01 1.38 0.08 -0.97 0.55 117.98 117.28 1vbd s PHE 125 Ca 0.05 -0.36 -0.22 0.00 0.12 0.00 0.00 56.93 56.52 1vbd s PHE 125 Cb 0.08 -0.83 -0.20 0.00 -0.57 0.00 0.00 43.02 41.50 1vbd s PHE 125 CO 0.27 0.06 1.16 1.15 -0.10 0.00 0.00 175.22 177.75 1vbd h THR 126 N 4.45 1.45 -3.96 0.64 2.02 -0.17 -3.44 112.91 113.90 1vbd h THR 126 Ca -0.39 -1.72 -0.56 0.00 0.77 0.00 0.00 66.41 64.51 1vbd h THR 126 Cb 1.17 2.40 -0.22 0.00 -1.74 0.00 0.00 68.15 69.77 1vbd h THR 126 CO 0.44 0.49 -0.83 -0.31 0.37 0.00 0.00 175.52 175.68 1vbd s TYR 127 N -3.59 1.79 0.09 3.16 2.02 -0.89 -0.78 117.35 119.15 1vbd s TYR 127 Ca -0.15 -0.41 -0.06 0.00 -0.37 0.00 0.00 57.07 56.08 1vbd s TYR 127 Cb 0.03 -0.99 -0.02 0.00 -0.40 0.00 0.00 41.96 40.58 1vbd s TYR 127 CO 0.76 0.19 0.12 -1.54 -1.57 0.00 0.00 175.55 173.51 1vbd s SER 128 N -1.81 0.24 -0.05 2.29 1.04 -0.48 -1.03 113.70 113.90 1vbd s SER 128 Ca 0.06 -0.84 -0.02 0.00 0.48 0.00 0.00 55.95 55.63 1vbd s SER 128 Cb -0.10 0.30 0.04 0.00 0.10 0.00 0.00 66.02 66.36 1vbd s SER 128 CO 0.04 -0.71 0.11 -0.60 0.98 0.00 0.00 173.24 173.06 1vbd s ARG 129 N -3.91 0.01 0.06 4.02 3.52 0.59 0.24 118.95 123.48 1vbd s ARG 129 Ca 0.09 0.38 -0.27 0.00 -0.13 0.00 0.00 55.73 55.81 1vbd s ARG 129 Cb 0.06 -0.29 0.08 0.00 -1.56 0.00 0.00 34.95 33.24 1vbd s ARG 129 CO -0.08 -0.24 0.69 -0.59 -0.81 0.00 0.00 175.30 174.27 1vbd s PHE 130 N 1.66 -0.54 0.36 5.12 -0.12 -1.26 -0.51 117.98 122.69 1vbd s PHE 130 Ca -0.03 0.57 -0.13 0.00 -0.05 0.00 0.00 56.93 57.29 1vbd s PHE 130 Cb -0.12 0.51 -0.08 0.00 -0.63 0.00 0.00 43.02 42.70 1vbd s PHE 130 CO -0.05 -0.71 0.75 -0.51 -0.05 0.00 0.00 175.22 174.66 1vbd s ASP 131 N -2.16 6.66 -0.07 1.98 1.01 0.05 -3.97 116.67 120.17 1vbd s ASP 131 Ca -0.02 1.21 0.04 0.00 0.71 0.00 0.00 52.55 54.49 1vbd s ASP 131 Cb -0.01 -2.35 -0.00 0.00 1.01 0.00 0.00 42.92 41.57 1vbd s ASP 131 CO -0.05 -0.29 -0.21 -0.32 0.21 0.00 0.00 175.17 174.51 1vbd s MET 132 N -3.38 2.50 -0.19 8.23 1.75 -0.09 -0.67 119.30 127.45 1vbd s MET 132 Ca 0.53 -0.77 -0.06 0.00 -1.25 0.00 0.00 55.69 54.14 1vbd s MET 132 Cb -0.10 -2.00 -0.03 0.00 2.84 0.00 0.00 34.83 35.54 1vbd s MET 132 CO 0.24 0.21 0.03 -2.00 -0.65 0.00 0.00 175.02 172.85 1vbd s GLU 133 N 0.22 3.76 -0.18 4.11 2.12 -0.42 -0.13 118.70 128.18 1vbd s GLU 133 Ca -0.12 -0.45 -0.02 0.00 0.36 0.00 0.00 54.97 54.74 1vbd s GLU 133 Cb -0.16 -3.14 -0.01 0.00 0.26 0.00 0.00 34.13 31.08 1vbd s GLU 133 CO 0.06 0.12 -0.08 -0.51 -0.54 0.00 0.00 175.26 174.31 1vbd s LEU 134 N 0.75 2.86 -0.10 2.70 1.43 -0.30 -1.28 118.68 124.74 1vbd s LEU 134 Ca 0.02 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.80 1vbd s LEU 134 Cb -0.14 -1.69 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 1vbd s LEU 134 CO 0.02 0.08 -0.18 -0.89 0.23 0.00 0.00 176.35 175.60 1vbd s THR 135 N 0.90 2.59 -0.32 5.49 2.01 -0.28 -1.65 115.64 124.38 1vbd s THR 135 Ca -0.02 -0.84 -0.05 0.00 0.31 0.00 0.00 61.69 61.09 1vbd s THR 135 Cb -0.15 -2.03 0.04 0.00 0.01 0.00 0.00 72.50 70.37 1vbd s THR 135 CO 0.00 0.55 0.07 -0.36 -0.69 0.00 0.00 174.62 174.20 1vbd s PHE 136 N 0.15 3.23 -0.34 4.92 0.40 0.40 -0.75 117.98 125.99 1vbd s PHE 136 Ca -0.10 -1.45 -0.18 0.00 -0.60 0.00 0.00 56.93 54.61 1vbd s PHE 136 Cb -0.16 -2.23 -0.01 0.00 0.51 0.00 0.00 43.02 41.14 1vbd s PHE 136 CO 0.06 -0.72 0.48 0.08 0.70 0.00 0.00 175.22 175.82 1vbd s VAL 137 N 1.38 5.05 -0.20 -0.44 1.01 -0.18 -2.87 120.40 124.15 1vbd s VAL 137 Ca -0.02 0.31 -0.05 0.00 0.00 0.00 0.00 61.98 62.22 1vbd s VAL 137 Cb -0.19 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1vbd s VAL 137 CO 0.02 -0.18 0.01 -0.69 0.00 0.00 0.00 175.10 174.26 1vbd s VAL 138 N 2.32 4.10 0.06 2.92 1.01 -1.26 -0.72 120.40 128.82 1vbd s VAL 138 Ca 0.17 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.95 1vbd s VAL 138 Cb -0.16 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 1vbd s VAL 138 CO 0.13 0.43 -0.16 0.42 0.00 0.00 0.00 175.10 175.92 1vbd s THR 139 N 0.90 1.27 0.11 3.92 -4.23 -0.31 -4.83 115.64 112.47 1vbd s THR 139 Ca 0.02 -1.18 0.02 0.00 -1.18 0.00 0.00 61.69 59.37 1vbd s THR 139 Cb -0.14 -1.16 -0.04 0.00 1.34 0.00 0.00 72.50 72.50 1vbd s THR 139 CO 0.02 -0.03 -0.06 0.00 -0.54 0.00 0.00 174.62 174.00 1vbd s ALA 140 N -0.99 1.10 0.18 3.99 0.00 -1.26 -0.42 121.76 124.36 1vbd s ALA 140 Ca 0.02 -1.40 -0.19 0.00 0.00 0.00 0.00 51.96 50.39 1vbd s ALA 140 Cb -0.09 0.19 0.04 0.00 0.00 0.00 0.00 23.12 23.26 1vbd s ALA 140 CO 0.02 -0.22 0.53 0.54 0.00 0.00 0.00 175.76 176.63 1vbd s ASN 141 N -3.08 -0.33 0.20 0.00 4.22 -0.43 -5.01 114.94 110.51 1vbd s ASN 141 Ca 0.14 -0.35 -0.25 0.00 -2.14 0.00 0.00 52.86 50.27 1vbd s ASN 141 Cb 0.05 0.57 -0.08 0.00 1.28 0.00 0.00 41.25 43.07 1vbd s ASN 141 CO -0.03 -1.02 0.79 -0.36 -2.04 0.00 0.00 177.10 174.45 1vbd s PHE 142 N -3.84 3.85 -0.17 1.54 0.08 -1.26 -1.40 117.98 116.78 1vbd s PHE 142 Ca 0.06 1.62 0.05 0.00 0.12 0.00 0.00 56.93 58.78 1vbd s PHE 142 Cb -0.01 -2.77 -0.13 0.00 -0.57 0.00 0.00 43.02 39.54 1vbd s PHE 142 CO -0.06 0.45 -0.10 0.25 -0.10 0.00 0.00 175.22 175.66 1vbd n THR 143 N 1.33 1.01 -2.43 0.64 -2.24 -1.24 -4.92 114.28 106.43 1vbd n THR 143 Ca -0.04 -0.45 -0.41 0.00 -2.27 0.00 0.00 64.05 60.88 1vbd n THR 143 Cb 0.49 -0.99 -0.04 0.00 -2.10 0.00 0.00 70.33 67.69 1vbd n THR 143 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1vbd s GLU 144 N -2.35 4.57 0.56 -0.78 8.01 -1.26 -4.92 118.70 122.53 1vbd s GLU 144 Ca -0.19 1.83 0.30 0.00 0.01 0.00 0.00 54.97 56.92 1vbd s GLU 144 Cb 0.06 -3.21 1.63 0.00 -4.31 0.00 0.00 34.13 28.30 1vbd s GLU 144 CO 0.46 0.08 1.90 1.15 0.01 0.00 0.00 175.26 178.86 1vbd h THR 145 N 3.40 0.00 0.00 3.63 2.02 -2.00 -3.42 112.91 116.54 1vbd h THR 145 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1vbd h THR 145 Cb 1.21 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1vbd h THR 145 CO 0.70 0.00 0.00 -3.20 0.37 0.00 0.00 175.52 173.39 1vbd n ASN 146 N -2.72 0.00 0.00 4.18 2.85 -1.26 -5.02 115.26 113.30 1vbd n ASN 146 Ca -0.02 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 1vbd n ASN 146 Cb 0.24 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.26 1vbd n ASN 146 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1vbd n ASN 147 N 0.00 0.00 -3.06 1.20 3.02 -1.26 -5.17 115.26 109.99 1vbd n ASN 147 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1vbd n ASN 147 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1vbd n ASN 147 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vbd n GLY 148 N 0.00 -3.09 3.25 7.41 0.00 -1.26 -5.09 105.19 106.41 1vbd n GLY 148 Ca 0.00 -1.31 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 1vbd n GLY 148 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vbd s HIS 149 N -0.73 1.05 -0.01 1.61 0.09 -1.26 -5.01 115.29 111.04 1vbd s HIS 149 Ca 0.00 -1.29 0.04 0.00 -0.00 0.00 0.00 55.06 53.81 1vbd s HIS 149 Cb 0.00 -0.46 -0.01 0.00 -0.00 0.00 0.00 32.58 32.10 1vbd s HIS 149 CO 0.00 -0.68 -0.13 0.00 -0.00 0.00 0.00 174.74 173.93 1vbd s ALA 150 N -4.14 1.05 0.67 -1.40 0.00 -1.26 -4.55 121.76 112.13 1vbd s ALA 150 Ca 0.37 -0.56 -0.11 0.00 0.00 0.00 0.00 51.96 51.65 1vbd s ALA 150 Cb 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 1vbd s ALA 150 CO 0.11 0.25 1.07 -0.51 0.00 0.00 0.00 175.76 176.68 1vbd s LEU 151 N -0.37 3.05 -0.01 0.00 1.43 -1.26 -4.96 118.68 116.56 1vbd s LEU 151 Ca 0.05 1.28 -0.34 0.00 -1.03 0.00 0.00 54.13 54.09 1vbd s LEU 151 Cb -0.05 -4.19 -0.13 0.00 0.03 0.00 0.00 46.19 41.85 1vbd s LEU 151 CO -0.00 -1.15 1.77 -3.20 0.23 0.00 0.00 176.35 174.00 1vbd n ASN 152 N -2.91 3.30 -4.75 2.29 5.15 -1.26 -4.95 115.26 112.13 1vbd n ASN 152 Ca 0.07 1.01 -0.40 0.00 -0.60 0.00 0.00 54.58 54.66 1vbd n ASN 152 Cb 0.56 -1.38 -0.06 0.00 -0.53 0.00 0.00 39.78 38.36 1vbd n ASN 152 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1vbd s GLN 153 N 2.99 4.82 -0.16 1.20 -0.21 -1.26 -4.92 119.66 122.12 1vbd s GLN 153 Ca 0.88 1.46 -0.04 0.00 0.02 0.00 0.00 55.36 57.68 1vbd s GLN 153 Cb -0.70 -3.29 -0.03 0.00 1.00 0.00 0.00 33.01 30.00 1vbd s GLN 153 CO 0.47 0.49 -0.03 0.08 -2.12 0.00 0.00 175.29 174.19 1vbd s VAL 154 N -1.06 3.96 -0.07 1.09 1.01 -1.26 -1.31 120.40 122.77 1vbd s VAL 154 Ca 0.41 -0.33 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 1vbd s VAL 154 Cb -0.25 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1vbd s VAL 154 CO 0.31 0.49 0.07 -0.31 0.00 0.00 0.00 175.10 175.67 1vbd s TYR 155 N 0.35 3.34 -0.25 5.22 1.51 0.39 -0.66 117.35 127.25 1vbd s TYR 155 Ca -0.04 0.30 -0.04 0.00 -1.01 0.00 0.00 57.07 56.28 1vbd s TYR 155 Cb -0.14 -1.82 0.00 0.00 -0.11 0.00 0.00 41.96 39.90 1vbd s TYR 155 CO 0.03 0.58 -0.01 -1.14 -1.11 0.00 0.00 175.55 173.90 1vbd s GLN 156 N -1.24 3.18 -0.49 -0.62 0.74 0.23 -0.73 119.66 120.73 1vbd s GLN 156 Ca 0.17 -0.77 -0.13 0.00 0.05 0.00 0.00 55.36 54.68 1vbd s GLN 156 Cb -0.12 -3.12 0.10 0.00 1.10 0.00 0.00 33.01 30.97 1vbd s GLN 156 CO 0.07 -0.32 0.40 0.42 -0.55 0.00 0.00 175.29 175.31 1vbd s ILE 157 N 1.46 4.84 -0.20 -2.34 1.01 0.16 -1.32 121.20 124.80 1vbd s ILE 157 Ca 0.04 -1.43 -0.09 0.00 0.00 0.00 0.00 60.65 59.17 1vbd s ILE 157 Cb -0.16 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 1vbd s ILE 157 CO -0.02 -0.71 0.10 -0.32 0.00 0.00 0.00 174.94 174.00 1vbd s MET 158 N 1.53 4.06 -0.18 2.79 1.75 0.42 -0.48 119.30 129.19 1vbd s MET 158 Ca 0.04 -0.29 -0.24 0.00 -1.25 0.00 0.00 55.69 53.95 1vbd s MET 158 Cb -0.26 -3.34 -0.02 0.00 2.84 0.00 0.00 34.83 34.05 1vbd s MET 158 CO 0.03 0.24 0.79 -0.47 -0.65 0.00 0.00 175.02 174.96 1vbd s TYR 159 N 0.50 3.40 -0.42 4.11 5.04 -0.16 -0.48 117.35 129.34 1vbd s TYR 159 Ca 0.06 1.17 -0.05 0.00 -2.44 0.00 0.00 57.07 55.81 1vbd s TYR 159 Cb -0.12 -2.97 0.11 0.00 0.35 0.00 0.00 41.96 39.33 1vbd s TYR 159 CO 0.00 -0.24 0.24 0.08 -1.34 0.00 0.00 175.55 174.29 1vbd s VAL 160 N 2.17 3.61 0.56 3.14 1.01 0.24 -4.23 120.40 126.89 1vbd s VAL 160 Ca 0.36 -1.90 -0.18 0.00 0.00 0.00 0.00 61.98 60.26 1vbd s VAL 160 Cb -0.16 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 1vbd s VAL 160 CO 0.11 -0.67 1.08 -2.16 0.00 0.00 0.00 175.10 173.46 1vbd s PRO 161 N 1.23 3.38 -0.31 2.72 0.04 -1.26 -1.49 135.00 139.32 1vbd s PRO 161 Ca 0.06 1.41 -0.33 0.00 0.04 0.00 0.00 61.00 62.19 1vbd s PRO 161 Cb -0.24 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.18 1vbd s PRO 161 CO -0.03 -0.79 2.21 -0.35 0.04 0.00 0.00 177.00 178.08 1vbd n PRO 162 N -1.56 1.37 0.00 0.56 -0.05 -1.26 -1.98 135.00 132.08 1vbd n PRO 162 Ca 0.10 0.37 0.00 0.00 -0.05 0.00 0.00 63.50 63.92 1vbd n PRO 162 Cb 0.52 -2.73 0.00 0.00 -0.05 0.00 0.00 33.50 31.24 1vbd n PRO 162 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1vbd n GLY 163 N 6.29 2.43 3.77 0.55 0.00 -1.26 -5.05 105.19 111.93 1vbd n GLY 163 Ca 0.38 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 1vbd n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vbd s ALA 164 N -0.24 2.61 -0.10 4.61 0.00 -0.84 -4.94 121.76 122.86 1vbd s ALA 164 Ca 0.00 0.82 -0.29 0.00 0.00 0.00 0.00 51.96 52.49 1vbd s ALA 164 Cb 0.00 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.68 1vbd s ALA 164 CO 0.00 -0.97 2.03 -1.25 0.00 0.00 0.00 175.76 175.57 1vbd s PRO 165 N -3.44 3.68 0.14 0.00 0.04 -1.26 -4.90 135.00 129.25 1vbd s PRO 165 Ca 0.73 2.25 -0.30 0.00 0.04 0.00 0.00 61.00 63.71 1vbd s PRO 165 Cb -0.25 -4.23 -0.07 0.00 0.04 0.00 0.00 34.50 29.99 1vbd s PRO 165 CO 0.31 -1.48 1.23 0.08 0.04 0.00 0.00 177.00 177.18 1vbd s VAL 166 N 6.15 3.66 0.27 -0.36 1.01 -1.26 -4.94 120.40 124.93 1vbd s VAL 166 Ca 0.91 1.29 -0.31 0.00 0.00 0.00 0.00 61.98 63.88 1vbd s VAL 166 Cb -0.36 -3.83 -0.12 0.00 0.00 0.00 0.00 36.38 32.07 1vbd s VAL 166 CO 0.37 0.16 1.63 -0.81 0.00 0.00 0.00 175.10 176.45 1vbd n PRO 167 N 3.16 2.72 -0.00 2.72 -0.04 -1.26 -4.93 135.00 137.37 1vbd n PRO 167 Ca 0.07 0.97 0.09 0.00 -0.04 0.00 0.00 63.50 64.59 1vbd n PRO 167 Cb 0.45 -2.77 -0.13 0.00 -0.04 0.00 0.00 33.50 31.01 1vbd n PRO 167 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1vbd n GLU 168 N 2.63 0.69 -4.01 0.54 1.02 -1.26 -5.01 120.64 115.24 1vbd n GLU 168 Ca 0.11 -0.09 -0.12 0.00 -0.02 0.00 0.00 57.16 57.03 1vbd n GLU 168 Cb 0.36 -1.43 -0.12 0.00 -0.02 0.00 0.00 31.44 30.23 1vbd n GLU 168 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1vbd s LYS 169 N -3.08 0.33 0.56 3.49 -0.14 -1.26 -5.03 119.74 114.61 1vbd s LYS 169 Ca -0.00 -0.47 0.32 0.00 -1.36 0.00 0.00 55.97 54.46 1vbd s LYS 169 Cb 0.13 -0.11 1.47 0.00 -1.68 0.00 0.00 37.83 37.65 1vbd s LYS 169 CO 0.79 0.01 1.85 0.11 -0.76 0.00 0.00 175.35 177.35 1vbd h TRP 170 N 5.11 0.00 0.00 3.18 5.08 -1.95 -2.71 115.95 124.66 1vbd h TRP 170 Ca -0.31 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.65 1vbd h TRP 170 Cb 1.20 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.33 1vbd h TRP 170 CO 0.57 0.00 -0.38 -0.40 -1.28 0.00 0.00 178.44 176.95 1vbd n ASP 171 N -4.06 1.76 -4.37 0.11 5.75 -1.26 -4.98 116.55 109.50 1vbd n ASP 171 Ca 0.18 -3.34 -0.29 0.00 -0.01 0.00 0.00 54.79 51.33 1vbd n ASP 171 Cb 0.98 -0.45 0.15 0.00 -1.03 0.00 0.00 41.12 40.77 1vbd n ASP 171 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 1vbd s ASP 172 N -2.87 3.58 0.59 -1.12 1.47 -1.02 -4.95 116.67 112.35 1vbd s ASP 172 Ca 0.33 0.35 0.29 0.00 1.18 0.00 0.00 52.55 54.70 1vbd s ASP 172 Cb 0.32 -0.54 1.57 0.00 -0.34 0.00 0.00 42.92 43.93 1vbd s ASP 172 CO -0.04 -2.45 2.00 0.10 0.68 0.00 0.00 175.17 175.46 1vbd h TYR 173 N -1.40 0.00 -0.07 2.11 -0.00 -1.98 -2.91 116.97 112.73 1vbd h TYR 173 Ca -0.44 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.26 1vbd h TYR 173 Cb 1.26 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.98 1vbd h TYR 173 CO -0.70 0.00 -0.09 1.79 -0.00 0.00 0.00 178.16 179.15 1vbd h THR 174 N 0.00 1.11 0.00 -0.90 1.35 -1.92 -1.94 112.91 110.61 1vbd h THR 174 Ca 0.14 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1vbd h THR 174 Cb 0.82 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1vbd h THR 174 CO -0.00 0.15 0.00 0.79 -0.25 0.00 0.00 175.52 176.20 1vbd n TRP 175 N -4.37 0.00 0.15 4.73 7.02 -1.10 -2.39 117.44 121.47 1vbd n TRP 175 Ca -0.02 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 56.64 1vbd n TRP 175 Cb 0.20 -0.32 0.77 0.00 -2.42 0.00 0.00 31.31 29.53 1vbd n TRP 175 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1vbd h GLN 176 N 0.00 0.00 -7.02 -0.99 4.20 -1.58 -3.47 115.11 106.25 1vbd h GLN 176 Ca 0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 1vbd h GLN 176 Cb 0.10 0.00 -0.28 0.00 0.30 0.00 0.00 27.48 27.60 1vbd h GLN 176 CO 0.00 0.00 -0.90 0.25 -0.67 0.00 0.00 178.83 177.51 1vbd n THR 177 N -4.00 -0.70 0.22 -0.54 -2.24 -1.01 -4.85 114.28 101.16 1vbd n THR 177 Ca 0.04 -0.16 0.12 0.00 -2.27 0.00 0.00 64.05 61.79 1vbd n THR 177 Cb 0.41 -1.05 0.72 0.00 -2.10 0.00 0.00 70.33 68.31 1vbd n THR 177 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1vbd h SER 178 N -1.30 0.00 0.00 3.42 4.64 -1.91 -3.28 113.55 115.13 1vbd h SER 178 Ca -0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 1vbd h SER 178 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1vbd h SER 178 CO 0.81 0.00 -0.63 -1.20 -0.87 0.00 0.00 176.83 174.94 1vbd n SER 179 N -4.31 3.17 -4.78 4.97 7.64 -1.26 -5.07 113.62 113.99 1vbd n SER 179 Ca -0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.50 1vbd n SER 179 Cb 0.20 0.49 -0.04 0.00 -1.01 0.00 0.00 64.21 63.85 1vbd n SER 179 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1vbd s ASN 180 N -1.71 6.93 -0.38 6.43 0.01 -1.24 -5.00 114.94 120.00 1vbd s ASN 180 Ca 0.00 2.07 -0.29 0.00 -0.71 0.00 0.00 52.86 53.93 1vbd s ASN 180 Cb 0.00 -2.59 0.01 0.00 0.41 0.00 0.00 41.25 39.08 1vbd s ASN 180 CO 0.00 -0.37 1.23 -2.16 -1.51 0.00 0.00 177.10 174.29 1vbd s PRO 181 N -2.21 3.83 -0.00 -0.60 0.04 -1.26 -4.83 135.00 129.96 1vbd s PRO 181 Ca 0.54 0.96 0.01 0.00 0.04 0.00 0.00 61.00 62.54 1vbd s PRO 181 Cb -0.24 -3.88 -0.04 0.00 0.04 0.00 0.00 34.50 30.38 1vbd s PRO 181 CO 0.30 -1.23 0.02 -1.12 0.04 0.00 0.00 177.00 175.01 1vbd s SER 182 N 2.67 5.28 -0.16 6.66 0.01 -1.26 -0.99 113.70 125.91 1vbd s SER 182 Ca 0.52 0.04 -0.05 0.00 1.31 0.00 0.00 55.95 57.78 1vbd s SER 182 Cb -0.12 -1.42 -0.03 0.00 0.21 0.00 0.00 66.02 64.65 1vbd s SER 182 CO 0.26 0.28 -0.00 -0.63 0.41 0.00 0.00 173.24 173.55 1vbd s ILE 183 N -1.11 4.19 -0.45 1.44 1.01 0.36 -4.95 121.20 121.69 1vbd s ILE 183 Ca 0.20 -0.25 -0.14 0.00 0.00 0.00 0.00 60.65 60.46 1vbd s ILE 183 Cb -0.12 -2.85 0.07 0.00 0.01 0.00 0.00 42.46 39.57 1vbd s ILE 183 CO 0.11 0.49 0.35 -0.36 0.00 0.00 0.00 174.94 175.52 1vbd s PHE 184 N 0.32 3.27 -0.17 3.97 0.08 -1.26 -0.67 117.98 123.52 1vbd s PHE 184 Ca -0.01 -1.04 -0.13 0.00 0.12 0.00 0.00 56.93 55.87 1vbd s PHE 184 Cb -0.13 -3.03 -0.05 0.00 -0.57 0.00 0.00 43.02 39.24 1vbd s PHE 184 CO 0.02 -0.78 0.26 -0.47 -0.10 0.00 0.00 175.22 174.15 1vbd s TYR 185 N 1.59 3.45 -0.27 0.36 5.04 0.09 -4.93 117.35 122.68 1vbd s TYR 185 Ca 0.04 0.54 -0.15 0.00 -2.44 0.00 0.00 57.07 55.06 1vbd s TYR 185 Cb -0.23 -2.30 -0.04 0.00 0.35 0.00 0.00 41.96 39.74 1vbd s TYR 185 CO 0.06 0.26 0.38 0.99 -1.34 0.00 0.00 175.55 175.89 1vbd s THR 186 N 0.41 5.17 0.23 4.34 2.01 -1.26 -0.47 115.64 126.08 1vbd s THR 186 Ca 0.15 0.58 -0.31 0.00 0.31 0.00 0.00 61.69 62.42 1vbd s THR 186 Cb -0.13 -3.70 -0.14 0.00 0.01 0.00 0.00 72.50 68.54 1vbd s THR 186 CO 0.03 0.16 1.25 0.00 -0.69 0.00 0.00 174.62 175.37 1vbd n TYR 187 N 5.29 1.74 0.00 4.92 9.36 -0.43 -2.15 117.16 135.89 1vbd n TYR 187 Ca -0.08 0.57 0.00 0.00 3.32 0.00 0.00 57.90 61.70 1vbd n TYR 187 Cb 0.51 -2.36 0.00 0.00 -0.63 0.00 0.00 39.34 36.85 1vbd n TYR 187 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1vbd n GLY 188 N 1.86 2.50 3.90 2.98 0.00 -1.26 -4.91 105.19 110.27 1vbd n GLY 188 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1vbd n GLY 188 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vbd s THR 189 N -2.26 2.48 0.44 2.61 -4.23 -0.91 -5.01 115.64 108.75 1vbd s THR 189 Ca 0.00 0.04 -0.24 0.00 -1.18 0.00 0.00 61.69 60.31 1vbd s THR 189 Cb 0.00 -3.13 -0.10 0.00 1.34 0.00 0.00 72.50 70.61 1vbd s THR 189 CO 0.00 -0.16 0.98 0.00 -0.54 0.00 0.00 174.62 174.90 1vbd n ALA 190 N -3.12 0.09 -1.71 3.99 0.00 -1.26 -4.85 120.51 113.65 1vbd n ALA 190 Ca 0.08 0.20 -0.43 0.00 0.00 0.00 0.00 53.44 53.29 1vbd n ALA 190 Cb 0.60 -2.07 -0.02 0.00 0.00 0.00 0.00 19.45 17.97 1vbd n ALA 190 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1vbd n PRO 191 N 0.06 2.29 -1.81 0.00 -0.02 -1.26 -4.93 135.00 129.34 1vbd n PRO 191 Ca 0.10 0.81 -0.39 0.00 -2.02 0.00 0.00 63.50 62.00 1vbd n PRO 191 Cb 0.40 -2.49 0.03 0.00 -0.02 0.00 0.00 33.50 31.42 1vbd n PRO 191 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vbd s ALA 192 N -0.43 2.96 -0.14 3.55 0.00 -1.14 -4.75 121.76 121.81 1vbd s ALA 192 Ca 0.62 1.36 -0.10 0.00 0.00 0.00 0.00 51.96 53.84 1vbd s ALA 192 Cb -0.57 -3.57 0.05 0.00 0.00 0.00 0.00 23.12 19.03 1vbd s ALA 192 CO 0.54 -1.29 0.35 0.50 0.00 0.00 0.00 175.76 175.87 1vbd s ARG 193 N -2.75 0.36 0.10 0.00 3.52 -1.26 -0.45 118.95 118.47 1vbd s ARG 193 Ca 0.68 0.61 0.02 0.00 -0.13 0.00 0.00 55.73 56.91 1vbd s ARG 193 Cb -0.41 0.05 -0.04 0.00 -1.56 0.00 0.00 34.95 32.99 1vbd s ARG 193 CO 0.50 -0.11 -0.07 0.96 -0.81 0.00 0.00 175.30 175.76 1vbd s ILE 194 N 0.86 0.75 -0.00 4.11 -4.36 -0.66 -5.01 121.20 116.88 1vbd s ILE 194 Ca -0.05 -1.88 0.04 0.00 -0.26 0.00 0.00 60.65 58.50 1vbd s ILE 194 Cb -0.06 -1.62 -0.03 0.00 1.25 0.00 0.00 42.46 42.00 1vbd s ILE 194 CO -0.06 -0.81 -0.11 -0.44 0.24 0.00 0.00 174.94 173.76 1vbd s SER 195 N -2.93 4.33 -0.04 4.36 0.01 -1.26 -1.15 113.70 117.01 1vbd s SER 195 Ca 0.11 -0.21 0.05 0.00 1.31 0.00 0.00 55.95 57.20 1vbd s SER 195 Cb 0.04 -0.93 -0.01 0.00 0.21 0.00 0.00 66.02 65.33 1vbd s SER 195 CO -0.04 0.29 -0.19 -0.69 0.41 0.00 0.00 173.24 173.02 1vbd s VAL 196 N -0.93 1.60 1.15 3.43 1.01 0.81 -4.99 120.40 122.49 1vbd s VAL 196 Ca 0.15 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 61.16 1vbd s VAL 196 Cb -0.11 -1.37 0.26 0.00 0.00 0.00 0.00 36.38 35.16 1vbd s VAL 196 CO 0.05 0.46 1.06 -2.16 0.00 0.00 0.00 175.10 174.52 1vbd s PRO 197 N -0.05 -0.79 -0.42 2.72 0.04 -1.26 -0.92 135.00 134.32 1vbd s PRO 197 Ca -0.03 0.34 -0.27 0.00 0.04 0.00 0.00 61.00 61.08 1vbd s PRO 197 Cb -0.12 -1.61 -0.03 0.00 0.04 0.00 0.00 34.50 32.78 1vbd s PRO 197 CO 0.02 -3.51 1.96 -0.47 0.04 0.00 0.00 177.00 175.04 1vbd s TYR 198 N -2.80 1.58 -1.81 0.56 5.04 -1.25 -4.55 117.35 114.11 1vbd s TYR 198 Ca 0.68 0.81 0.19 0.00 -2.44 0.00 0.00 57.07 56.31 1vbd s TYR 198 Cb -0.17 -4.01 0.58 0.00 0.35 0.00 0.00 41.96 38.72 1vbd s TYR 198 CO 0.59 -2.84 1.49 1.33 -1.34 0.00 0.00 175.55 174.77 1vbd n VAL 199 N 7.49 1.04 -2.02 3.14 0.24 -1.26 -5.00 118.33 121.95 1vbd n VAL 199 Ca 0.25 -0.90 -0.41 0.00 -2.04 0.00 0.00 64.34 61.24 1vbd n VAL 199 Cb 0.49 0.34 -0.01 0.00 -1.47 0.00 0.00 33.84 33.19 1vbd n VAL 199 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1vbd s GLY 200 N -0.96 2.98 0.00 7.63 0.00 -1.26 -4.91 107.32 110.79 1vbd s GLY 200 Ca 0.44 1.34 0.21 0.00 0.00 0.00 0.00 44.72 46.71 1vbd s GLY 200 CO 0.27 2.00 1.75 0.29 0.00 0.00 0.00 173.10 177.42 1vbd n ILE 201 N 0.64 0.03 -4.15 0.90 -5.35 -1.26 -4.81 119.36 105.36 1vbd n ILE 201 Ca 0.01 -0.06 -0.23 0.00 -0.27 0.00 0.00 62.75 62.20 1vbd n ILE 201 Cb 0.41 -0.20 -0.07 0.00 -1.74 0.00 0.00 39.64 38.05 1vbd n ILE 201 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1vbd s SER 202 N -1.64 4.58 0.45 7.28 0.01 -1.26 -5.04 113.70 118.08 1vbd s SER 202 Ca 0.31 -0.82 0.30 0.00 1.31 0.00 0.00 55.95 57.05 1vbd s SER 202 Cb 0.15 -0.69 1.19 0.00 0.21 0.00 0.00 66.02 66.88 1vbd s SER 202 CO 0.24 -0.29 1.88 0.78 0.41 0.00 0.00 173.24 176.27 1vbd h ASN 203 N 1.60 0.00 -5.05 2.44 4.21 -2.00 -3.44 115.58 113.34 1vbd h ASN 203 Ca -0.43 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 56.97 1vbd h ASN 203 Cb 1.25 0.00 -0.17 0.00 -1.12 0.00 0.00 38.32 38.28 1vbd h ASN 203 CO 0.64 0.00 -0.29 0.00 -1.29 0.00 0.00 177.43 176.49 1vbd s ALA 204 N -3.52 -0.60 0.03 -0.83 0.00 -1.26 -4.95 121.76 110.62 1vbd s ALA 204 Ca 0.03 -0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.64 1vbd s ALA 204 Cb 0.09 0.28 -0.06 0.00 0.00 0.00 0.00 23.12 23.43 1vbd s ALA 204 CO 0.51 -0.38 1.38 0.71 0.00 0.00 0.00 175.76 177.98 1vbd s TYR 205 N -2.42 2.98 -0.53 0.00 2.02 0.14 -4.86 117.35 114.68 1vbd s TYR 205 Ca -0.06 0.88 -0.25 0.00 -0.37 0.00 0.00 57.07 57.27 1vbd s TYR 205 Cb -0.01 -3.65 0.03 0.00 -0.40 0.00 0.00 41.96 37.93 1vbd s TYR 205 CO -0.03 -2.35 0.99 -1.12 -1.57 0.00 0.00 175.55 171.47 1vbd s SER 206 N 1.66 6.41 0.49 2.29 0.01 -1.26 -1.38 113.70 121.93 1vbd s SER 206 Ca 0.64 -0.11 0.31 0.00 1.31 0.00 0.00 55.95 58.09 1vbd s SER 206 Cb -0.32 -2.46 1.13 0.00 0.21 0.00 0.00 66.02 64.58 1vbd s SER 206 CO 0.27 -1.22 1.89 0.45 0.41 0.00 0.00 173.24 175.04 1vbd h HIS 207 N 9.28 0.00 -3.72 2.43 -0.00 -1.24 -3.43 115.15 118.47 1vbd h HIS 207 Ca -0.25 0.00 -0.29 0.00 -0.00 0.00 0.00 60.37 59.83 1vbd h HIS 207 Cb 1.07 0.00 -0.30 0.00 -0.00 0.00 0.00 27.41 28.18 1vbd h HIS 207 CO 0.92 0.00 -0.74 -0.06 -0.00 0.00 0.00 177.93 178.06 1vbd s PHE 208 N -3.54 0.22 -0.41 2.45 0.08 -1.25 -5.07 117.98 110.46 1vbd s PHE 208 Ca 0.03 -0.02 0.01 0.00 0.12 0.00 0.00 56.93 57.07 1vbd s PHE 208 Cb 0.08 -0.20 0.13 0.00 -0.57 0.00 0.00 43.02 42.46 1vbd s PHE 208 CO 0.55 -0.04 0.21 -0.47 -0.10 0.00 0.00 175.22 175.37 1vbd s TYR 209 N 0.27 1.86 -0.97 0.36 5.04 -1.26 -5.03 117.35 117.62 1vbd s TYR 209 Ca -0.02 -2.25 -0.22 0.00 -2.44 0.00 0.00 57.07 52.13 1vbd s TYR 209 Cb -0.05 -1.80 -0.12 0.00 0.35 0.00 0.00 41.96 40.35 1vbd s TYR 209 CO -0.01 -0.81 1.93 -3.47 -1.34 0.00 0.00 175.55 171.86 1vbd n ASP 210 N 3.82 2.87 -0.46 4.32 2.03 -1.26 -3.96 116.55 123.91 1vbd n ASP 210 Ca 0.07 -2.70 0.00 0.00 0.52 0.00 0.00 54.79 52.68 1vbd n ASP 210 Cb 0.36 -1.39 0.00 0.00 -0.72 0.00 0.00 41.12 39.37 1vbd n ASP 210 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1vbd n GLY 211 N 5.04 0.86 3.33 0.27 0.00 -1.26 -5.01 105.19 108.41 1vbd n GLY 211 Ca 0.48 -0.71 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 1vbd n GLY 211 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vbd s PHE 212 N -2.56 1.57 -2.59 1.61 0.40 -1.26 -0.44 117.98 114.70 1vbd s PHE 212 Ca 0.00 -0.77 0.24 0.00 -0.60 0.00 0.00 56.93 55.79 1vbd s PHE 212 Cb 0.00 -0.85 0.53 0.00 0.51 0.00 0.00 43.02 43.22 1vbd s PHE 212 CO 0.00 0.12 1.45 -1.13 0.70 0.00 0.00 175.22 176.37 1vbd n SER 213 N -0.38 2.60 -3.81 1.36 3.41 -1.23 -4.93 113.62 110.64 1vbd n SER 213 Ca -0.07 -1.85 -0.13 0.00 -0.26 0.00 0.00 58.87 56.56 1vbd n SER 213 Cb 0.62 -0.10 -0.13 0.00 -0.26 0.00 0.00 64.21 64.34 1vbd n SER 213 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1vbd s LYS 214 N -1.79 0.17 -0.22 4.33 2.20 -1.26 -5.10 119.74 118.06 1vbd s LYS 214 Ca 0.34 0.25 -0.15 0.00 -0.36 0.00 0.00 55.97 56.05 1vbd s LYS 214 Cb 0.20 0.04 -0.04 0.00 -1.51 0.00 0.00 37.83 36.53 1vbd s LYS 214 CO 0.30 -0.05 0.37 0.08 -0.36 0.00 0.00 175.35 175.70 1vbd s VAL 215 N 0.27 5.21 -0.20 4.02 1.01 -1.26 -4.86 120.40 124.59 1vbd s VAL 215 Ca -0.02 0.64 -0.29 0.00 0.00 0.00 0.00 61.98 62.31 1vbd s VAL 215 Cb -0.03 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1vbd s VAL 215 CO -0.01 0.24 1.45 -2.16 0.00 0.00 0.00 175.10 174.62 1vbd s PRO 216 N 1.44 3.99 -0.20 2.72 0.04 -1.24 -4.77 135.00 136.98 1vbd s PRO 216 Ca 0.17 1.63 -0.12 0.00 0.04 0.00 0.00 61.00 62.72 1vbd s PRO 216 Cb -0.15 -3.92 -0.05 0.00 0.04 0.00 0.00 34.50 30.42 1vbd s PRO 216 CO 0.08 -1.04 0.23 -0.51 0.04 0.00 0.00 177.00 175.80 1vbd s LEU 217 N 4.40 4.17 0.23 -3.56 1.43 -1.26 -5.00 118.68 119.10 1vbd s LEU 217 Ca 0.64 0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 53.93 1vbd s LEU 217 Cb -0.23 -2.24 0.31 0.00 0.03 0.00 0.00 46.19 44.06 1vbd s LEU 217 CO 0.24 0.07 1.40 0.29 0.23 0.00 0.00 176.35 178.58 1vbd n LYS 218 N 3.99 -0.15 -0.28 1.70 5.02 -1.26 -0.98 118.16 126.20 1vbd n LYS 218 Ca -0.13 1.40 -0.02 0.00 -2.02 0.00 0.00 58.31 57.53 1vbd n LYS 218 Cb 0.52 -2.08 0.10 0.00 -0.02 0.00 0.00 35.03 33.54 1vbd n LYS 218 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1vbd h ASP 219 N 0.00 0.81 -4.16 4.39 1.82 -2.03 -3.43 116.42 113.82 1vbd h ASP 219 Ca 0.37 -0.00 -0.46 0.00 -0.39 0.00 0.00 57.03 56.55 1vbd h ASP 219 Cb 0.60 -0.18 0.01 0.00 0.68 0.00 0.00 39.33 40.44 1vbd h ASP 219 CO -0.91 0.55 0.37 -1.58 -1.61 0.00 0.00 179.24 176.06 1vbd s GLN 220 N -6.11 3.99 0.44 0.28 0.74 -0.15 -5.03 119.66 113.82 1vbd s GLN 220 Ca -0.13 1.02 -0.26 0.00 0.05 0.00 0.00 55.36 56.04 1vbd s GLN 220 Cb 0.16 -2.14 -0.09 0.00 1.10 0.00 0.00 33.01 32.04 1vbd s GLN 220 CO 0.78 -0.23 1.43 0.45 -0.55 0.00 0.00 175.29 177.17 1vbd s SER 221 N -2.80 5.97 0.21 6.67 0.15 -1.26 -4.73 113.70 117.91 1vbd s SER 221 Ca 0.60 2.93 -0.13 0.00 0.70 0.00 0.00 55.95 60.05 1vbd s SER 221 Cb -0.10 -2.66 0.24 0.00 -1.71 0.00 0.00 66.02 61.79 1vbd s SER 221 CO 0.26 -1.11 1.64 0.00 1.20 0.00 0.00 173.24 175.23 1vbd h ALA 222 N 2.45 0.44 -0.23 5.45 0.00 -1.92 -1.30 119.26 124.16 1vbd h ALA 222 Ca -0.51 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1vbd h ALA 222 Cb 1.26 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 1vbd h ALA 222 CO 0.62 -0.42 0.12 0.00 0.00 0.00 0.00 179.25 179.56 1vbd h ALA 223 N 1.60 1.79 -0.29 0.00 0.00 -1.99 -2.92 119.26 117.46 1vbd h ALA 223 Ca 0.30 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 1vbd h ALA 223 Cb 0.47 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1vbd h ALA 223 CO -0.61 0.18 -0.48 1.25 0.00 0.00 0.00 179.25 179.59 1vbd h LEU 224 N 0.31 0.85 -1.08 0.00 5.85 -1.62 -3.20 115.31 116.43 1vbd h LEU 224 Ca 0.08 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1vbd h LEU 224 Cb 0.02 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.80 1vbd h LEU 224 CO -0.01 1.19 0.00 0.61 -0.34 0.00 0.00 178.44 179.89 1vbd n GLY 225 N 0.22 0.34 3.81 3.75 0.00 -1.11 -4.95 105.19 107.25 1vbd n GLY 225 Ca -0.03 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 1vbd n GLY 225 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vbd s ASP 226 N -1.21 7.11 0.17 1.61 2.15 -1.20 -3.69 116.67 121.61 1vbd s ASP 226 Ca 0.25 1.43 -0.15 0.00 0.43 0.00 0.00 52.55 54.50 1vbd s ASP 226 Cb 0.13 -2.42 0.02 0.00 -0.30 0.00 0.00 42.92 40.35 1vbd s ASP 226 CO 0.18 0.10 0.44 -0.94 -0.17 0.00 0.00 175.17 174.78 1vbd s SER 227 N -1.49 -0.19 0.32 -0.34 1.04 -1.26 -4.98 113.70 106.81 1vbd s SER 227 Ca 0.39 -0.51 -0.28 0.00 0.48 0.00 0.00 55.95 56.04 1vbd s SER 227 Cb -0.18 0.52 -0.09 0.00 0.10 0.00 0.00 66.02 66.36 1vbd s SER 227 CO 0.22 -0.96 1.12 -0.76 0.98 0.00 0.00 173.24 173.84 1vbd s LEU 228 N -2.87 4.43 0.02 2.42 1.43 -1.26 -4.97 118.68 117.87 1vbd s LEU 228 Ca 0.09 2.28 -0.30 0.00 -1.03 0.00 0.00 54.13 55.16 1vbd s LEU 228 Cb 0.01 -3.77 -0.05 0.00 0.03 0.00 0.00 46.19 42.40 1vbd s LEU 228 CO -0.05 -0.30 1.30 -0.47 0.23 0.00 0.00 176.35 177.05 1vbd s TYR 229 N -1.27 3.13 0.00 0.29 5.04 -1.26 -3.08 117.35 120.19 1vbd s TYR 229 Ca 0.49 1.05 0.00 0.00 -2.44 0.00 0.00 57.07 56.17 1vbd s TYR 229 Cb -0.31 -3.55 0.00 0.00 0.35 0.00 0.00 41.96 38.45 1vbd s TYR 229 CO 0.40 -1.87 0.00 0.41 -1.34 0.00 0.00 175.55 173.14 1vbd n GLY 230 N 3.45 0.86 3.58 8.97 0.00 0.41 -5.00 105.19 117.47 1vbd n GLY 230 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1vbd n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vbd s ALA 231 N -3.39 3.37 0.00 4.61 0.00 -1.18 -4.49 121.76 120.68 1vbd s ALA 231 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1vbd s ALA 231 Cb 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 21.09 1vbd s ALA 231 CO 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 175.76 175.69 1vbd n ALA 232 N 4.06 0.00 -2.42 0.00 0.00 -1.26 -3.58 120.51 117.30 1vbd n ALA 232 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.85 1vbd n ALA 232 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 1vbd n ALA 232 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1vbd s SER 233 N -1.00 6.96 0.38 0.00 0.01 -1.26 -4.71 113.70 114.08 1vbd s SER 233 Ca 0.00 1.72 0.28 0.00 1.31 0.00 0.00 55.95 59.26 1vbd s SER 233 Cb 0.00 -2.54 1.29 0.00 0.21 0.00 0.00 66.02 64.98 1vbd s SER 233 CO 0.00 -0.73 1.35 0.18 0.41 0.00 0.00 173.24 174.45 1vbd n LEU 234 N 6.36 0.18 -3.51 2.44 4.77 -1.26 -2.39 117.00 123.59 1vbd n LEU 234 Ca 0.13 1.20 -0.27 0.00 -0.03 0.00 0.00 56.01 57.05 1vbd n LEU 234 Cb 0.45 -0.59 -0.10 0.00 -2.33 0.00 0.00 43.42 40.86 1vbd n LEU 234 CO 0.56 -1.30 -0.15 -3.20 -1.33 0.00 0.00 177.39 171.97 1vbd n ASN 235 N -4.43 1.55 -0.28 -1.43 5.15 -1.26 -5.03 115.26 109.53 1vbd n ASN 235 Ca 0.35 -2.90 -0.09 0.00 -0.60 0.00 0.00 54.58 51.34 1vbd n ASN 235 Cb 1.36 -0.65 -0.05 0.00 -0.53 0.00 0.00 39.78 39.90 1vbd n ASN 235 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1vbd h ASP 236 N 4.93 -1.73 0.00 1.20 3.32 -1.87 -3.37 116.42 118.91 1vbd h ASP 236 Ca 0.18 0.28 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1vbd h ASP 236 Cb 0.81 0.78 0.00 0.00 0.22 0.00 0.00 39.33 41.14 1vbd h ASP 236 CO 0.59 -0.31 -0.01 0.49 -1.72 0.00 0.00 179.24 178.27 1vbd n PHE 237 N -5.37 0.00 -4.04 4.55 3.72 -1.26 -4.94 117.46 110.12 1vbd n PHE 237 Ca 0.02 -0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 1vbd n PHE 237 Cb 0.33 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 1vbd n PHE 237 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vbd n GLY 238 N -0.32 -1.75 3.24 1.37 0.00 -1.26 -4.62 105.19 101.86 1vbd n GLY 238 Ca 0.00 -1.35 -0.18 0.00 0.00 0.00 0.00 46.02 44.49 1vbd n GLY 238 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1vbd s ILE 239 N 0.00 1.32 -0.15 -0.61 -5.25 -0.55 -1.81 121.20 114.15 1vbd s ILE 239 Ca 0.00 -1.74 -0.12 0.00 -0.99 0.00 0.00 60.65 57.80 1vbd s ILE 239 Cb 0.00 -1.55 -0.05 0.00 2.95 0.00 0.00 42.46 43.81 1vbd s ILE 239 CO 0.00 -0.44 0.23 -0.76 -1.79 0.00 0.00 174.94 172.18 1vbd s LEU 240 N -2.50 4.28 -0.18 0.37 1.43 0.91 -0.59 118.68 122.39 1vbd s LEU 240 Ca 0.09 0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 53.66 1vbd s LEU 240 Cb -0.04 -2.26 0.01 0.00 0.03 0.00 0.00 46.19 43.92 1vbd s LEU 240 CO 0.03 0.20 -0.16 0.00 0.23 0.00 0.00 176.35 176.65 1vbd s ALA 241 N 0.03 2.45 -0.05 4.21 0.00 0.37 -0.64 121.76 128.13 1vbd s ALA 241 Ca 0.15 -1.17 0.05 0.00 0.00 0.00 0.00 51.96 50.99 1vbd s ALA 241 Cb -0.13 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 1vbd s ALA 241 CO 0.03 -0.29 -0.22 0.08 0.00 0.00 0.00 175.76 175.36 1vbd s VAL 242 N 1.21 2.35 0.06 0.00 1.01 0.02 -0.43 120.40 124.62 1vbd s VAL 242 Ca 0.02 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 1vbd s VAL 242 Cb -0.14 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1vbd s VAL 242 CO -0.08 0.57 -0.04 0.00 0.00 0.00 0.00 175.10 175.56 1vbd s ARG 243 N -0.34 0.65 -0.28 2.72 1.70 -0.44 -0.81 118.95 122.15 1vbd s ARG 243 Ca 0.02 -1.23 -0.24 0.00 -0.47 0.00 0.00 55.73 53.81 1vbd s ARG 243 Cb -0.12 0.13 -0.00 0.00 -0.57 0.00 0.00 34.95 34.38 1vbd s ARG 243 CO 0.02 -0.09 0.80 0.08 -1.08 0.00 0.00 175.30 175.02 1vbd s VAL 244 N -3.82 4.82 0.32 4.99 1.01 -1.26 -0.60 120.40 125.86 1vbd s VAL 244 Ca 0.07 1.34 0.12 0.00 0.00 0.00 0.00 61.98 63.51 1vbd s VAL 244 Cb 0.07 -4.12 0.04 0.00 0.00 0.00 0.00 36.38 32.37 1vbd s VAL 244 CO -0.09 -0.16 1.73 0.58 0.00 0.00 0.00 175.10 177.16 1vbd h VAL 245 N 5.52 1.34 -3.82 2.92 2.07 -1.23 -3.45 116.25 119.61 1vbd h VAL 245 Ca -0.24 -1.66 -0.55 0.00 0.82 0.00 0.00 66.70 65.07 1vbd h VAL 245 Cb 1.10 1.90 0.12 0.00 -1.52 0.00 0.00 31.29 32.89 1vbd h VAL 245 CO 0.87 0.47 0.64 0.59 0.02 0.00 0.00 177.57 180.17 1vbd n ASN 246 N -3.96 3.14 -4.77 0.57 4.13 -1.26 -4.98 115.26 108.14 1vbd n ASN 246 Ca -0.02 1.13 -0.34 0.00 1.68 0.00 0.00 54.58 57.04 1vbd n ASN 246 Cb 0.50 -1.57 0.04 0.00 -1.54 0.00 0.00 39.78 37.21 1vbd n ASN 246 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1vbd s ASP 247 N -0.44 5.15 -0.26 6.41 1.01 -1.26 -4.90 116.67 122.38 1vbd s ASP 247 Ca 0.60 2.09 -0.36 0.00 0.71 0.00 0.00 52.55 55.59 1vbd s ASP 247 Cb -0.47 -2.56 -0.16 0.00 1.01 0.00 0.00 42.92 40.73 1vbd s ASP 247 CO 0.59 -1.60 1.14 1.41 0.21 0.00 0.00 175.17 176.91 1vbd n HIS 248 N -2.17 1.10 -4.40 4.23 8.25 -1.26 -4.98 115.22 115.99 1vbd n HIS 248 Ca 0.11 0.90 -0.34 0.00 -0.26 0.00 0.00 57.72 58.13 1vbd n HIS 248 Cb 0.51 -1.75 -0.10 0.00 1.12 0.00 0.00 29.99 29.78 1vbd n HIS 248 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1vbd s ASN 249 N 1.58 5.03 0.29 0.41 2.47 -0.99 -4.58 114.94 119.15 1vbd s ASN 249 Ca 0.80 0.04 0.01 0.00 0.42 0.00 0.00 52.86 54.13 1vbd s ASN 249 Cb -1.14 -1.34 0.54 0.00 -1.45 0.00 0.00 41.25 37.87 1vbd s ASN 249 CO 0.59 0.34 1.87 1.55 -3.72 0.00 0.00 177.10 177.72 1vbd h PRO 250 N 4.86 0.99 -5.53 0.43 0.14 -1.88 -3.00 132.00 128.01 1vbd h PRO 250 Ca -0.50 -0.06 -0.60 0.00 0.14 0.00 0.00 66.00 64.98 1vbd h PRO 250 Cb 1.18 -0.22 -0.11 0.00 0.14 0.00 0.00 31.00 31.99 1vbd h PRO 250 CO 0.55 0.65 0.10 0.99 0.14 0.00 0.00 178.00 180.43 1vbd s THR 251 N -5.94 5.02 0.12 1.56 2.01 -1.26 -4.41 115.64 112.75 1vbd s THR 251 Ca -0.12 1.09 -0.31 0.00 0.31 0.00 0.00 61.69 62.66 1vbd s THR 251 Cb 0.21 -3.91 -0.07 0.00 0.01 0.00 0.00 72.50 68.74 1vbd s THR 251 CO 0.81 0.08 1.29 -0.75 -0.69 0.00 0.00 174.62 175.35 1vbd s LYS 252 N 2.20 4.39 -0.10 4.92 2.20 -1.26 -4.79 119.74 127.31 1vbd s LYS 252 Ca 0.26 1.95 0.03 0.00 -0.36 0.00 0.00 55.97 57.84 1vbd s LYS 252 Cb -0.16 -3.27 -0.01 0.00 -1.51 0.00 0.00 37.83 32.89 1vbd s LYS 252 CO 0.09 -0.29 -0.18 0.08 -0.36 0.00 0.00 175.35 174.68 1vbd s VAL 253 N 0.73 2.59 -0.05 4.02 1.01 -1.12 -3.59 120.40 123.99 1vbd s VAL 253 Ca 0.60 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 1vbd s VAL 253 Cb -0.34 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 1vbd s VAL 253 CO 0.32 0.55 0.02 -0.89 0.00 0.00 0.00 175.10 175.10 1vbd s THR 254 N 0.15 4.35 0.03 3.92 2.01 -0.49 -1.59 115.64 124.01 1vbd s THR 254 Ca -0.10 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 61.56 1vbd s THR 254 Cb -0.16 -2.89 -0.02 0.00 0.01 0.00 0.00 72.50 69.45 1vbd s THR 254 CO 0.06 0.50 -0.08 -0.44 -0.69 0.00 0.00 174.62 173.97 1vbd s SER 255 N -1.21 0.88 -0.06 3.53 0.01 0.01 -1.32 113.70 115.55 1vbd s SER 255 Ca 0.16 -0.39 0.05 0.00 1.31 0.00 0.00 55.95 57.08 1vbd s SER 255 Cb -0.11 -0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.08 1vbd s SER 255 CO 0.06 -0.09 -0.22 -0.54 0.41 0.00 0.00 173.24 172.87 1vbd s LYS 256 N -1.06 2.58 -0.33 12.44 1.02 0.44 -0.86 119.74 133.99 1vbd s LYS 256 Ca -0.05 -0.84 -0.04 0.00 0.02 0.00 0.00 55.97 55.06 1vbd s LYS 256 Cb -0.07 -2.24 0.05 0.00 -0.52 0.00 0.00 37.83 35.04 1vbd s LYS 256 CO 0.00 0.43 0.07 0.42 -0.92 0.00 0.00 175.35 175.35 1vbd s ILE 257 N -0.27 3.44 -0.21 2.17 1.09 0.33 -1.17 121.20 126.59 1vbd s ILE 257 Ca 0.00 -1.29 -0.19 0.00 -1.10 0.00 0.00 60.65 58.07 1vbd s ILE 257 Cb -0.13 -2.99 -0.03 0.00 -1.06 0.00 0.00 42.46 38.25 1vbd s ILE 257 CO 0.03 -0.19 0.55 -0.13 -0.10 0.00 0.00 174.94 175.10 1vbd s ARG 258 N 1.33 4.18 -0.29 2.79 0.52 0.10 -0.62 118.95 126.95 1vbd s ARG 258 Ca -0.02 0.46 -0.11 0.00 -0.52 0.00 0.00 55.73 55.54 1vbd s ARG 258 Cb -0.20 -3.58 -0.04 0.00 0.52 0.00 0.00 34.95 31.66 1vbd s ARG 258 CO 0.01 -0.21 0.18 0.08 0.02 0.00 0.00 175.30 175.38 1vbd s VAL 259 N 1.82 5.07 -0.20 3.52 1.01 -0.55 -1.01 120.40 130.05 1vbd s VAL 259 Ca 0.25 -0.01 -0.08 0.00 0.00 0.00 0.00 61.98 62.14 1vbd s VAL 259 Cb -0.16 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1vbd s VAL 259 CO 0.10 0.20 0.07 -0.31 0.00 0.00 0.00 175.10 175.16 1vbd s TYR 260 N 1.72 3.21 -0.14 5.22 1.51 0.07 -0.81 117.35 128.13 1vbd s TYR 260 Ca 0.07 -0.02 -0.01 0.00 -1.01 0.00 0.00 57.07 56.10 1vbd s TYR 260 Cb -0.16 -2.14 -0.01 0.00 -0.11 0.00 0.00 41.96 39.54 1vbd s TYR 260 CO 0.09 0.02 -0.12 -1.17 -1.11 0.00 0.00 175.55 173.27 1vbd s LEU 261 N 0.74 2.73 -0.13 -1.29 0.20 0.12 -1.12 118.68 119.93 1vbd s LEU 261 Ca 0.04 -0.34 0.00 0.00 0.69 0.00 0.00 54.13 54.52 1vbd s LEU 261 Cb -0.13 -1.63 0.02 0.00 -0.43 0.00 0.00 46.19 44.02 1vbd s LEU 261 CO 0.02 0.14 -0.13 -0.75 -0.29 0.00 0.00 176.35 175.34 1vbd s LYS 262 N 0.51 2.06 -0.75 1.98 2.20 -0.41 -1.16 119.74 124.17 1vbd s LYS 262 Ca -0.08 -0.47 -0.26 0.00 -0.36 0.00 0.00 55.97 54.79 1vbd s LYS 262 Cb -0.16 -1.90 0.02 0.00 -1.51 0.00 0.00 37.83 34.28 1vbd s LYS 262 CO 0.04 -0.20 1.45 -1.25 -0.36 0.00 0.00 175.35 175.03 1vbd s PRO 263 N 1.42 3.09 0.21 4.03 0.04 -1.26 -1.31 135.00 141.22 1vbd s PRO 263 Ca 0.02 -0.16 0.04 0.00 0.04 0.00 0.00 61.00 60.94 1vbd s PRO 263 Cb -0.13 -4.39 -0.03 0.00 0.04 0.00 0.00 34.50 29.98 1vbd s PRO 263 CO -0.08 -2.33 0.34 -1.59 0.04 0.00 0.00 177.00 173.38 1vbd s LYS 264 N 5.99 3.44 -1.49 4.56 -2.85 0.16 -4.48 119.74 125.07 1vbd s LYS 264 Ca 0.45 -0.68 -0.07 0.00 -1.00 0.00 0.00 55.97 54.67 1vbd s LYS 264 Cb -0.08 -2.91 0.02 0.00 -2.06 0.00 0.00 37.83 32.80 1vbd s LYS 264 CO 0.13 0.45 0.77 0.72 0.10 0.00 0.00 175.35 177.52 1vbd n HIS 265 N -1.10 -2.22 -2.84 1.78 8.25 -1.26 -0.77 115.22 117.06 1vbd n HIS 265 Ca -0.08 0.67 -0.39 0.00 -0.26 0.00 0.00 57.72 57.66 1vbd n HIS 265 Cb 0.56 -4.49 -0.06 0.00 1.12 0.00 0.00 29.99 27.11 1vbd n HIS 265 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1vbd s ILE 266 N -3.21 4.20 -0.02 1.59 2.07 -1.26 -4.35 121.20 120.23 1vbd s ILE 266 Ca 0.41 1.89 0.03 0.00 -1.41 0.00 0.00 60.65 61.57 1vbd s ILE 266 Cb -0.19 -4.19 -0.01 0.00 0.13 0.00 0.00 42.46 38.21 1vbd s ILE 266 CO 0.50 0.42 -0.12 -0.13 -1.91 0.00 0.00 174.94 173.71 1vbd s ARG 267 N -1.38 1.02 0.05 3.50 0.52 0.33 -4.69 118.95 118.31 1vbd s ARG 267 Ca 0.41 -0.41 0.05 0.00 -0.52 0.00 0.00 55.73 55.26 1vbd s ARG 267 Cb -0.23 -0.97 -0.02 0.00 0.52 0.00 0.00 34.95 34.24 1vbd s ARG 267 CO 0.28 0.22 -0.13 0.14 0.02 0.00 0.00 175.30 175.83 1vbd s VAL 268 N -0.13 1.04 0.13 3.52 -7.23 -1.26 -0.30 120.40 116.17 1vbd s VAL 268 Ca 0.02 -1.11 0.05 0.00 -1.81 0.00 0.00 61.98 59.13 1vbd s VAL 268 Cb -0.06 -0.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.86 1vbd s VAL 268 CO -0.00 -0.12 -0.13 0.26 -0.31 0.00 0.00 175.10 174.80 1vbd s TRP 269 N -1.05 1.33 -0.27 2.82 0.51 -0.20 -5.00 118.94 117.09 1vbd s TRP 269 Ca -0.01 -0.61 -0.09 0.00 -2.12 0.00 0.00 56.10 53.27 1vbd s TRP 269 Cb -0.09 -0.69 0.01 0.00 -0.81 0.00 0.00 33.47 31.90 1vbd s TRP 269 CO 0.02 0.12 0.22 0.00 -0.51 0.00 0.00 176.95 176.79 1vbd n PRO 271 N 0.54 1.11 -4.00 0.00 -0.04 -1.26 -0.85 135.00 130.50 1vbd n PRO 271 Ca 0.01 0.43 -0.10 0.00 -0.04 0.00 0.00 63.50 63.80 1vbd n PRO 271 Cb 0.33 -2.46 -0.11 0.00 -0.04 0.00 0.00 33.50 31.22 1vbd n PRO 271 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1vbd s ARG 272 N -3.21 0.36 0.28 0.54 0.52 0.19 -4.83 118.95 112.80 1vbd s ARG 272 Ca 0.81 -0.65 -0.30 0.00 -0.52 0.00 0.00 55.73 55.07 1vbd s ARG 272 Cb -0.39 0.04 -0.13 0.00 0.52 0.00 0.00 34.95 34.99 1vbd s ARG 272 CO 0.42 -0.03 1.36 -2.30 0.02 0.00 0.00 175.30 174.77 1vbd n PRO 273 N 1.54 2.06 -1.35 3.54 -0.02 -1.26 -4.62 135.00 134.89 1vbd n PRO 273 Ca -0.24 0.73 -0.33 0.00 -2.02 0.00 0.00 63.50 61.64 1vbd n PRO 273 Cb 0.55 -2.35 0.10 0.00 -0.02 0.00 0.00 33.50 31.78 1vbd n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1vbd s PRO 274 N -0.98 2.06 0.02 0.52 0.04 -1.26 -4.83 135.00 130.57 1vbd s PRO 274 Ca 0.63 1.65 -0.30 0.00 0.04 0.00 0.00 61.00 63.02 1vbd s PRO 274 Cb -0.62 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.01 1vbd s PRO 274 CO 0.54 -1.88 1.87 0.50 0.04 0.00 0.00 177.00 178.08 1vbd s ARG 275 N -4.10 4.15 -0.05 4.56 6.06 -1.26 -4.89 118.95 123.43 1vbd s ARG 275 Ca 0.72 2.50 0.22 0.00 -2.50 0.00 0.00 55.73 56.66 1vbd s ARG 275 Cb -0.26 -4.05 -0.33 0.00 0.06 0.00 0.00 34.95 30.37 1vbd s ARG 275 CO 0.47 -0.91 0.44 0.00 -2.50 0.00 0.00 175.30 172.81 1vbd n ALA 276 N 7.20 2.68 -2.52 6.12 0.00 -1.26 -4.97 120.51 127.75 1vbd n ALA 276 Ca 0.19 -0.60 -0.24 0.00 0.00 0.00 0.00 53.44 52.79 1vbd n ALA 276 Cb 0.41 -0.70 -0.09 0.00 0.00 0.00 0.00 19.45 19.07 1vbd n ALA 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1vbd s VAL 277 N -3.42 2.75 0.27 0.00 -7.23 -1.26 -4.73 120.40 106.78 1vbd s VAL 277 Ca -0.08 -2.23 -0.30 0.00 -1.81 0.00 0.00 61.98 57.56 1vbd s VAL 277 Cb 0.13 -2.44 -0.14 0.00 0.56 0.00 0.00 36.38 34.50 1vbd s VAL 277 CO 0.90 -0.37 1.23 0.00 -0.31 0.00 0.00 175.10 176.56 1vbd n ALA 278 N -0.61 0.53 -1.78 1.32 0.00 -1.26 -4.93 120.51 113.77 1vbd n ALA 278 Ca -0.06 0.40 -0.41 0.00 0.00 0.00 0.00 53.44 53.37 1vbd n ALA 278 Cb 0.59 -2.16 -0.01 0.00 0.00 0.00 0.00 19.45 17.87 1vbd n ALA 278 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1vbd s TYR 279 N -0.64 2.70 -0.47 0.00 2.02 -1.26 -4.71 117.35 115.00 1vbd s TYR 279 Ca 0.63 1.15 0.03 0.00 -0.37 0.00 0.00 57.07 58.51 1vbd s TYR 279 Cb -0.67 -3.97 0.16 0.00 -0.40 0.00 0.00 41.96 37.08 1vbd s TYR 279 CO 0.56 -2.88 0.33 -0.47 -1.57 0.00 0.00 175.55 171.53 1vbd s TYR 280 N -0.93 1.74 0.00 2.71 5.04 -1.17 -4.99 117.35 119.75 1vbd s TYR 280 Ca 0.54 -2.46 0.00 0.00 -2.44 0.00 0.00 57.07 52.71 1vbd s TYR 280 Cb -0.45 -1.49 0.00 0.00 0.35 0.00 0.00 41.96 40.36 1vbd s TYR 280 CO 0.59 -0.76 0.00 0.41 -1.34 0.00 0.00 175.55 174.45 1vbd n GLY 281 N 2.98 -2.76 0.13 8.97 0.00 -1.26 -4.41 105.19 108.84 1vbd n GLY 281 Ca 0.21 -1.88 0.12 0.00 0.00 0.00 0.00 46.02 44.47 1vbd n GLY 281 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vbd n PRO 282 N -0.18 0.22 -0.18 1.61 -0.04 -1.26 -4.83 135.00 130.34 1vbd n PRO 282 Ca 0.00 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1vbd n PRO 282 Cb 0.00 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 1vbd n PRO 282 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vbd n GLY 283 N 0.29 2.28 0.60 0.55 0.00 -1.26 -5.01 105.19 102.65 1vbd n GLY 283 Ca 0.03 -2.06 0.08 0.00 0.00 0.00 0.00 46.02 44.07 1vbd n GLY 283 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1vbd n VAL 284 N -0.16 0.36 -1.96 1.61 0.24 -1.26 -4.74 118.33 112.42 1vbd n VAL 284 Ca 0.00 -0.42 -0.41 0.00 -2.04 0.00 0.00 64.34 61.47 1vbd n VAL 284 Cb 0.00 0.29 -0.02 0.00 -1.47 0.00 0.00 33.84 32.64 1vbd n VAL 284 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1vbd s ASP 285 N -1.24 6.57 0.17 -1.34 1.01 -1.26 -4.95 116.67 115.62 1vbd s ASP 285 Ca 0.27 2.82 0.09 0.00 0.71 0.00 0.00 52.55 56.44 1vbd s ASP 285 Cb 0.14 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.39 1vbd s ASP 285 CO 0.20 -0.72 -0.10 -0.72 0.21 0.00 0.00 175.17 174.05 1vbd s TYR 286 N -0.71 2.65 -0.05 4.23 -0.85 -1.26 -3.06 117.35 118.29 1vbd s TYR 286 Ca 0.54 -0.21 0.00 0.00 -0.52 0.00 0.00 57.07 56.88 1vbd s TYR 286 Cb -0.43 -1.31 -0.03 0.00 0.38 0.00 0.00 41.96 40.56 1vbd s TYR 286 CO 0.53 0.49 -0.03 0.21 -1.52 0.00 0.00 175.55 175.23 1vbd s LYS 287 N -2.71 2.83 0.35 -3.49 2.20 -1.26 -5.03 119.74 112.62 1vbd s LYS 287 Ca 0.24 -0.52 -0.26 0.00 -0.36 0.00 0.00 55.97 55.07 1vbd s LYS 287 Cb -0.09 -2.68 -0.13 0.00 -1.51 0.00 0.00 37.83 33.43 1vbd s LYS 287 CO 0.15 0.67 0.98 -3.47 -0.36 0.00 0.00 175.35 173.31 1vbd n ASP 288 N 1.96 1.16 0.00 1.43 2.03 -1.26 -2.06 116.55 119.81 1vbd n ASP 288 Ca -0.17 1.11 0.00 0.00 0.52 0.00 0.00 54.79 56.24 1vbd n ASP 288 Cb 0.53 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 39.63 1vbd n ASP 288 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1vbd n GLY 289 N 1.24 2.32 0.64 0.27 0.00 -1.26 -4.84 105.19 103.55 1vbd n GLY 289 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.17 1vbd n GLY 289 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vbd n THR 290 N -2.00 0.95 0.75 2.61 -2.24 -0.87 -4.76 114.28 108.71 1vbd n THR 290 Ca 0.00 -0.97 0.06 0.00 -2.27 0.00 0.00 64.05 60.87 1vbd n THR 290 Cb 0.00 0.54 0.17 0.00 -2.10 0.00 0.00 70.33 68.94 1vbd n THR 290 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1vbd n LEU 291 N 0.53 2.10 -3.41 3.22 4.77 -1.26 -4.41 117.00 118.54 1vbd n LEU 291 Ca 0.11 -1.05 -0.27 0.00 -0.03 0.00 0.00 56.01 54.77 1vbd n LEU 291 Cb 0.42 -0.26 -0.08 0.00 -2.33 0.00 0.00 43.42 41.17 1vbd n LEU 291 CO 0.08 0.52 0.09 0.35 -1.33 0.00 0.00 177.39 177.10 1vbd n THR 292 N 0.64 2.41 -0.05 -5.08 -2.24 -1.26 -4.94 114.28 103.76 1vbd n THR 292 Ca 0.13 -5.24 -0.12 0.00 -2.27 0.00 0.00 64.05 56.54 1vbd n THR 292 Cb 0.33 -2.08 -0.07 0.00 -2.10 0.00 0.00 70.33 66.41 1vbd n THR 292 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1vbd h PRO 293 N 4.15 0.28 -6.90 -0.78 0.13 -1.85 -3.44 132.00 123.59 1vbd h PRO 293 Ca 0.20 -0.12 -0.52 0.00 -0.87 0.00 0.00 66.00 64.69 1vbd h PRO 293 Cb 0.66 -0.01 0.07 0.00 0.13 0.00 0.00 31.00 31.84 1vbd h PRO 293 CO 0.84 0.61 0.61 -0.51 -0.23 0.00 0.00 178.00 179.33 1vbd s LEU 294 N -9.28 4.36 0.45 1.56 1.02 -1.26 -5.04 118.68 110.48 1vbd s LEU 294 Ca -0.14 2.63 0.05 0.00 0.02 0.00 0.00 54.13 56.69 1vbd s LEU 294 Cb 0.05 -3.75 0.01 0.00 0.02 0.00 0.00 46.19 42.53 1vbd s LEU 294 CO 0.73 -0.61 0.62 -0.94 0.02 0.00 0.00 176.35 176.17 1vbd s SER 295 N -0.63 5.62 0.19 2.29 1.04 -1.26 -5.07 113.70 115.87 1vbd s SER 295 Ca 0.51 -0.21 -0.30 0.00 0.48 0.00 0.00 55.95 56.43 1vbd s SER 295 Cb -0.38 -0.89 -0.09 0.00 0.10 0.00 0.00 66.02 64.76 1vbd s SER 295 CO 0.50 -0.81 1.38 -0.89 0.98 0.00 0.00 173.24 174.40 1vbd s THR 296 N -2.45 3.05 -0.27 2.02 2.01 -1.26 -5.02 115.64 113.71 1vbd s THR 296 Ca 0.53 0.83 -0.13 0.00 0.31 0.00 0.00 61.69 63.23 1vbd s THR 296 Cb -0.10 -3.53 0.09 0.00 0.01 0.00 0.00 72.50 68.97 1vbd s THR 296 CO 0.35 0.11 0.65 -0.75 -0.69 0.00 0.00 174.62 174.28 1vbd s LYS 297 N 0.25 0.64 0.27 4.92 2.47 -1.26 -5.17 119.74 121.86 1vbd s LYS 297 Ca 0.60 1.25 -0.28 0.00 -1.56 0.00 0.00 55.97 55.98 1vbd s LYS 297 Cb -0.38 0.34 -0.09 0.00 -1.46 0.00 0.00 37.83 36.23 1vbd s LYS 297 CO 0.37 -0.17 0.94 -0.51 0.16 0.00 0.00 175.35 176.14 1vbd s ASP 298 N 2.01 7.53 0.39 1.43 1.11 -1.26 -4.96 116.67 122.92 1vbd s ASP 298 Ca -0.09 1.90 0.22 0.00 0.18 0.00 0.00 52.55 54.77 1vbd s ASP 298 Cb -0.07 -2.60 1.26 0.00 1.07 0.00 0.00 42.92 42.58 1vbd s ASP 298 CO -0.19 0.08 1.65 0.25 1.18 0.00 0.00 175.17 178.14 1vbd h LEU 299 N 3.80 0.38 -3.51 1.23 5.85 -2.04 -0.09 115.31 120.93 1vbd h LEU 299 Ca -0.46 0.17 -0.25 0.00 0.84 0.00 0.00 57.88 58.18 1vbd h LEU 299 Cb 1.20 0.14 -0.15 0.00 0.37 0.00 0.00 40.66 42.22 1vbd h LEU 299 CO 0.67 -0.17 0.11 0.35 -0.34 0.00 0.00 178.44 179.06 1vbd n THR 300 N -4.89 2.71 -4.29 1.05 -2.24 -1.26 -4.94 114.28 100.42 1vbd n THR 300 Ca 0.34 -2.44 -0.34 0.00 -2.27 0.00 0.00 64.05 59.34 1vbd n THR 300 Cb 1.19 -0.35 -0.15 0.00 -2.10 0.00 0.00 70.33 68.92 1vbd n THR 300 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1vbd s THR 301 N -3.22 2.82 -2.00 4.28 2.01 -0.05 -5.30 115.64 114.19 1vbd s THR 301 Ca 0.48 -0.70 0.14 0.00 0.31 0.00 0.00 61.69 61.91 1vbd s THR 301 Cb 0.42 -2.22 0.39 0.00 0.01 0.00 0.00 72.50 71.09 1vbd s THR 301 CO 0.04 0.49 1.23 -1.22 -0.69 0.00 0.00 174.62 174.47