#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1spv n ARG 4 N 0.00 2.60 -4.94 1.09 1.74 -1.26 -4.94 116.66 110.94 1spv n ARG 4 Ca 0.00 -0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.75 1spv n ARG 4 Cb 0.00 -1.12 -0.17 0.00 -1.02 0.00 0.00 32.46 30.15 1spv n ARG 4 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1spv s ILE 5 N -2.26 2.17 0.03 0.55 1.01 -1.26 0.07 121.20 121.51 1spv s ILE 5 Ca 0.05 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.76 1spv s ILE 5 Cb 0.10 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.70 1spv s ILE 5 CO 0.54 0.55 -0.09 -1.00 0.00 0.00 0.00 174.94 174.94 1spv s HIS 6 N 0.55 0.76 -0.16 3.97 3.76 -0.37 -5.00 115.29 118.80 1spv s HIS 6 Ca -0.13 -0.36 -0.05 0.00 -0.15 0.00 0.00 55.06 54.38 1spv s HIS 6 Cb -0.17 -0.46 -0.03 0.00 1.11 0.00 0.00 32.58 33.03 1spv s HIS 6 CO 0.04 -0.03 -0.01 0.08 -0.85 0.00 0.00 174.74 173.97 1spv s VAL 7 N -0.93 4.10 -0.03 -0.90 1.01 -1.26 -0.28 120.40 122.10 1spv s VAL 7 Ca -0.04 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1spv s VAL 7 Cb -0.07 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.51 1spv s VAL 7 CO 0.00 0.48 -0.05 0.54 0.00 0.00 0.00 175.10 176.08 1spv s VAL 8 N 0.38 0.51 -0.31 2.92 0.11 -0.05 -4.94 120.40 119.02 1spv s VAL 8 Ca -0.02 -0.16 -0.15 0.00 -2.93 0.00 0.00 61.98 58.72 1spv s VAL 8 Cb -0.14 -0.51 -0.02 0.00 -1.53 0.00 0.00 36.38 34.18 1spv s VAL 8 CO 0.02 0.20 0.35 -1.58 -3.33 0.00 0.00 175.10 170.76 1spv s GLN 9 N 0.61 3.73 0.00 1.54 2.00 -1.26 -0.65 119.66 125.63 1spv s GLN 9 Ca -0.08 -0.28 0.00 0.00 -2.00 0.00 0.00 55.36 53.01 1spv s GLN 9 Cb -0.11 -3.75 0.00 0.00 0.80 0.00 0.00 33.01 29.95 1spv s GLN 9 CO 0.00 -0.42 0.00 0.41 -0.50 0.00 0.00 175.29 174.78 1spv n GLY 10 N 4.89 -0.51 3.49 2.59 0.00 -0.84 -4.95 105.19 109.86 1spv n GLY 10 Ca -0.09 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 1spv n GLY 10 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1spv s ASP 11 N -4.00 6.25 0.57 1.61 3.68 -1.26 -4.18 116.67 119.35 1spv s ASP 11 Ca 0.00 -0.59 0.27 0.00 2.13 0.00 0.00 52.55 54.36 1spv s ASP 11 Cb 0.00 -2.28 1.59 0.00 -1.45 0.00 0.00 42.92 40.78 1spv s ASP 11 CO 0.00 -0.73 2.11 -0.29 0.13 0.00 0.00 175.17 176.39 1spv h ILE 12 N 5.82 0.58 0.00 4.11 2.10 -1.96 -1.30 117.51 126.86 1spv h ILE 12 Ca -0.26 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.68 1spv h ILE 12 Cb 1.10 0.86 0.00 0.00 -1.09 0.00 0.00 36.82 37.69 1spv h ILE 12 CO 0.87 0.00 0.00 0.35 -1.08 0.00 0.00 178.15 178.29 1spv n THR 13 N -3.98 0.51 0.40 2.19 -2.24 -1.26 -2.67 114.28 107.24 1spv n THR 13 Ca 0.02 0.13 0.05 0.00 -2.27 0.00 0.00 64.05 61.97 1spv n THR 13 Cb 0.31 -0.84 0.02 0.00 -2.10 0.00 0.00 70.33 67.73 1spv n THR 13 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1spv n LYS 14 N -1.31 1.10 -2.79 -0.78 5.02 -0.49 -4.44 118.16 114.47 1spv n LYS 14 Ca 0.08 -0.85 -0.42 0.00 -2.02 0.00 0.00 58.31 55.09 1spv n LYS 14 Cb 0.15 -1.13 -0.03 0.00 -0.02 0.00 0.00 35.03 34.00 1spv n LYS 14 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1spv s LEU 15 N -1.12 4.05 -0.64 -0.35 2.96 -1.09 -4.98 118.68 117.51 1spv s LEU 15 Ca 0.10 0.99 -0.28 0.00 -0.22 0.00 0.00 54.13 54.72 1spv s LEU 15 Cb 0.08 -3.32 0.02 0.00 0.50 0.00 0.00 46.19 43.47 1spv s LEU 15 CO 0.16 -0.68 1.33 0.00 -1.32 0.00 0.00 176.35 175.84 1spv s ALA 16 N 3.17 2.80 0.20 5.97 0.00 -1.26 -4.75 121.76 127.89 1spv s ALA 16 Ca 0.39 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 51.33 1spv s ALA 16 Cb -0.14 -4.16 -0.04 0.00 0.00 0.00 0.00 23.12 18.78 1spv s ALA 16 CO 0.11 -3.07 0.15 0.14 0.00 0.00 0.00 175.76 173.09 1spv s VAL 17 N 5.81 0.00 0.07 0.00 -7.23 -1.12 -5.04 120.40 112.89 1spv s VAL 17 Ca 0.44 -1.95 -0.21 0.00 -1.81 0.00 0.00 61.98 58.44 1spv s VAL 17 Cb -0.09 -2.46 -0.12 0.00 0.56 0.00 0.00 36.38 34.27 1spv s VAL 17 CO 0.21 -0.02 1.54 0.44 -0.31 0.00 0.00 175.10 176.96 1spv h ASP 18 N 2.60 0.22 -3.77 4.85 5.19 -1.84 -3.30 116.42 120.37 1spv h ASP 18 Ca -0.35 -0.25 -0.41 0.00 -0.62 0.00 0.00 57.03 55.40 1spv h ASP 18 Cb 1.25 -0.06 -0.31 0.00 0.18 0.00 0.00 39.33 40.39 1spv h ASP 18 CO 0.52 0.41 -0.78 0.54 -3.12 0.00 0.00 179.24 176.81 1spv s VAL 19 N -5.21 0.68 -0.16 -1.35 0.11 -0.60 -0.16 120.40 113.70 1spv s VAL 19 Ca -0.14 -0.30 -0.04 0.00 -2.93 0.00 0.00 61.98 58.58 1spv s VAL 19 Cb 0.06 -0.61 -0.03 0.00 -1.53 0.00 0.00 36.38 34.27 1spv s VAL 19 CO 0.70 0.22 -0.04 -0.63 -3.33 0.00 0.00 175.10 172.02 1spv s ILE 20 N 0.26 3.84 -0.08 7.04 1.01 -0.75 -1.21 121.20 131.30 1spv s ILE 20 Ca -0.04 -0.38 -0.17 0.00 0.00 0.00 0.00 60.65 60.07 1spv s ILE 20 Cb -0.08 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 1spv s ILE 20 CO 0.00 0.49 0.45 -0.69 0.00 0.00 0.00 174.94 175.19 1spv s VAL 21 N 0.42 5.14 -0.22 2.92 1.01 -0.21 -1.37 120.40 128.09 1spv s VAL 21 Ca -0.04 0.90 -0.05 0.00 0.00 0.00 0.00 61.98 62.78 1spv s VAL 21 Cb -0.14 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 1spv s VAL 21 CO 0.03 0.41 0.01 0.21 0.00 0.00 0.00 175.10 175.76 1spv s ASN 22 N 0.09 4.82 -0.75 3.32 2.47 0.12 -4.32 114.94 120.68 1spv s ASN 22 Ca 0.25 -0.24 -0.22 0.00 0.42 0.00 0.00 52.86 53.07 1spv s ASN 22 Cb -0.15 -1.84 0.08 0.00 -1.45 0.00 0.00 41.25 37.88 1spv s ASN 22 CO 0.11 0.02 1.08 0.00 -3.72 0.00 0.00 177.10 174.59 1spv s ALA 23 N 1.24 3.08 0.14 1.71 0.00 -1.26 -1.29 121.76 125.38 1spv s ALA 23 Ca 0.04 -1.99 0.01 0.00 0.00 0.00 0.00 51.96 50.02 1spv s ALA 23 Cb -0.15 -4.00 0.01 0.00 0.00 0.00 0.00 23.12 18.98 1spv s ALA 23 CO 0.01 -2.95 0.10 0.00 0.00 0.00 0.00 175.76 172.92 1spv n ALA 24 N 7.80 0.21 -2.59 0.00 0.00 -0.41 -4.32 120.51 121.21 1spv n ALA 24 Ca 0.05 -0.57 -0.22 0.00 0.00 0.00 0.00 53.44 52.70 1spv n ALA 24 Cb 0.47 0.24 -0.05 0.00 0.00 0.00 0.00 19.45 20.11 1spv n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1spv s ASN 25 N -1.82 5.05 0.60 0.00 4.22 -1.26 -4.44 114.94 117.29 1spv s ASN 25 Ca 0.08 -0.55 0.29 0.00 -2.14 0.00 0.00 52.86 50.53 1spv s ASN 25 Cb -0.01 -0.96 1.38 0.00 1.28 0.00 0.00 41.25 42.94 1spv s ASN 25 CO 0.05 -0.23 1.78 1.55 -2.04 0.00 0.00 177.10 178.21 1spv h PRO 26 N 1.47 0.00 0.00 3.55 0.13 -1.96 -0.87 132.00 134.32 1spv h PRO 26 Ca -0.45 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.58 1spv h PRO 26 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1spv h PRO 26 CO 0.61 0.00 -0.48 0.66 -0.23 0.00 0.00 178.00 178.55 1spv h SER 27 N 0.00 0.00 -4.42 1.44 4.64 -1.95 0.18 113.55 113.44 1spv h SER 27 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1spv h SER 27 Cb 1.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.60 1spv h SER 27 CO -0.00 0.48 -0.14 0.18 -0.87 0.00 0.00 176.83 176.48 1spv n LEU 28 N -3.61 -5.26 -4.15 5.97 4.77 -0.33 -4.87 117.00 109.51 1spv n LEU 28 Ca -0.00 0.13 -0.10 0.00 -0.03 0.00 0.00 56.01 56.00 1spv n LEU 28 Cb 0.57 -2.44 -0.10 0.00 -2.33 0.00 0.00 43.42 39.11 1spv n LEU 28 CO 0.39 -1.03 -0.38 -0.83 -1.33 0.00 0.00 177.39 174.21 1spv s GLY 30 N -2.33 0.71 0.00 -0.72 0.00 -1.26 -4.83 107.32 98.89 1spv s GLY 30 Ca 0.07 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.50 1spv s GLY 30 CO 0.46 -1.39 0.00 0.61 0.00 0.00 0.00 173.10 172.78 1spv n GLY 31 N 0.08 3.51 1.48 0.20 0.00 -1.26 -4.98 105.19 104.22 1spv n GLY 31 Ca -0.13 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.72 1spv n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1spv n GLY 32 N 0.00 1.90 7.00 -0.02 0.00 -1.26 -2.64 105.19 110.16 1spv n GLY 32 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.86 1spv n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1spv n GLY 33 N 2.32 0.63 0.30 -0.02 0.00 -1.26 -2.83 105.19 104.33 1spv n GLY 33 Ca 0.06 -0.75 0.04 0.00 0.00 0.00 0.00 46.02 45.37 1spv n GLY 33 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1spv h VAL 34 N 0.00 1.10 -0.54 1.61 2.07 -1.94 -1.82 116.25 116.72 1spv h VAL 34 Ca 0.00 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.35 1spv h VAL 34 Cb 0.00 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 1spv h VAL 34 CO 0.00 0.10 0.30 -0.78 0.02 0.00 0.00 177.57 177.21 1spv h ASP 35 N 0.48 0.45 -0.59 0.57 3.58 -1.73 0.17 116.42 119.35 1spv h ASP 35 Ca 0.13 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.55 1spv h ASP 35 Cb -0.03 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 1spv h ASP 35 CO -0.03 0.31 0.16 1.23 -2.88 0.00 0.00 179.24 178.04 1spv h GLY 36 N 0.58 1.00 1.26 -0.78 0.00 -1.11 -1.87 103.07 102.15 1spv h GLY 36 Ca 0.23 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 1spv h GLY 36 CO -0.14 0.57 0.25 0.00 0.00 0.00 0.00 176.54 177.22 1spv h ALA 37 N 1.04 1.23 -0.29 3.60 0.00 -0.78 -2.20 119.26 121.87 1spv h ALA 37 Ca 0.19 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1spv h ALA 37 Cb 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1spv h ALA 37 CO -0.00 0.56 -0.08 0.82 0.00 0.00 0.00 179.25 180.55 1spv h ILE 38 N 0.93 1.28 -0.81 0.00 2.04 -0.39 -2.44 117.51 118.13 1spv h ILE 38 Ca 0.22 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.93 1spv h ILE 38 Cb 0.19 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 1spv h ILE 38 CO -0.02 0.35 0.39 0.45 0.00 0.00 0.00 178.15 179.33 1spv h HIS 39 N 0.32 1.16 -0.22 1.37 3.86 -1.12 -0.84 115.15 119.67 1spv h HIS 39 Ca 0.07 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 1spv h HIS 39 Cb 0.56 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 1spv h HIS 39 CO 0.05 0.84 0.06 0.00 0.86 0.00 0.00 177.93 179.74 1spv h ARG 40 N 1.14 0.34 -0.49 2.45 3.08 -1.38 -1.10 114.38 118.43 1spv h ARG 40 Ca 0.28 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.19 1spv h ARG 40 Cb 0.11 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1spv h ARG 40 CO -0.04 0.45 0.09 0.00 -1.07 0.00 0.00 179.97 179.40 1spv h ALA 41 N 0.88 0.65 0.00 0.04 0.00 -1.31 -2.94 119.26 116.58 1spv h ALA 41 Ca 0.07 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1spv h ALA 41 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1spv h ALA 41 CO -0.00 0.38 -0.41 0.00 0.00 0.00 0.00 179.25 179.21 1spv h ALA 42 N 0.97 1.30 0.00 0.00 0.00 -1.11 -3.36 119.26 117.06 1spv h ALA 42 Ca 0.15 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1spv h ALA 42 Cb 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1spv h ALA 42 CO 0.01 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.19 1spv n GLY 43 N -0.32 -3.16 0.25 0.00 0.00 -0.42 -0.23 105.19 101.30 1spv n GLY 43 Ca -0.02 -1.98 0.17 0.00 0.00 0.00 0.00 46.02 44.19 1spv n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1spv h PRO 44 N 0.00 0.00 -0.11 1.61 0.13 -1.90 -3.05 132.00 128.69 1spv h PRO 44 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1spv h PRO 44 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1spv h PRO 44 CO 0.00 0.00 -0.07 0.00 -0.23 0.00 0.00 178.00 177.70 1spv h ALA 45 N 2.06 1.69 0.51 -0.56 0.00 -1.94 -2.57 119.26 118.45 1spv h ALA 45 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1spv h ALA 45 Cb 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1spv h ALA 45 CO 0.00 0.23 -0.24 1.25 0.00 0.00 0.00 179.25 180.49 1spv h LEU 46 N 0.15 -0.58 -0.87 0.00 6.46 -1.78 -1.95 115.31 116.74 1spv h LEU 46 Ca 0.03 -0.02 0.08 0.00 -0.12 0.00 0.00 57.88 57.85 1spv h LEU 46 Cb 0.23 0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 40.24 1spv h LEU 46 CO 0.01 -0.34 0.53 0.25 -0.62 0.00 0.00 178.44 178.26 1spv h LEU 47 N -0.78 0.79 -1.32 2.25 5.85 -1.72 -0.57 115.31 119.82 1spv h LEU 47 Ca -0.07 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.69 1spv h LEU 47 Cb 0.57 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1spv h LEU 47 CO 0.11 0.48 0.46 -0.78 -0.34 0.00 0.00 178.44 178.38 1spv h ASP 48 N 0.91 0.80 -0.12 1.25 3.58 -1.31 0.99 116.42 122.52 1spv h ASP 48 Ca 0.40 -0.02 -0.18 0.00 0.42 0.00 0.00 57.03 57.64 1spv h ASP 48 Cb 0.28 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.13 1spv h ASP 48 CO -0.21 0.58 -0.60 0.00 -2.88 0.00 0.00 179.24 176.13 1spv h ALA 49 N 1.57 0.53 -0.08 -0.78 0.00 -0.38 -2.80 119.26 117.31 1spv h ALA 49 Ca 0.26 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1spv h ALA 49 Cb -0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1spv h ALA 49 CO -0.06 0.69 -0.29 0.00 0.00 0.00 0.00 179.25 179.59 1spv h LEU 51 N 0.13 0.96 -0.52 0.00 3.38 -0.73 -0.76 115.31 117.77 1spv h LEU 51 Ca 0.02 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1spv h LEU 51 Cb 0.59 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1spv h LEU 51 CO 0.04 1.03 0.16 0.50 0.09 0.00 0.00 178.44 180.26 1spv h LYS 52 N 0.86 0.80 -0.01 1.13 3.64 -1.18 -1.97 116.57 119.85 1spv h LYS 52 Ca 0.16 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1spv h LYS 52 Cb 0.54 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1spv h LYS 52 CO 0.03 0.74 0.00 0.28 -2.27 0.00 0.00 179.45 178.24 1spv h VAL 53 N 0.71 1.01 -1.00 2.00 2.07 -1.08 -2.47 116.25 117.48 1spv h VAL 53 Ca 0.17 -0.04 0.11 0.00 0.82 0.00 0.00 66.70 67.76 1spv h VAL 53 Cb 0.27 1.03 -0.08 0.00 -1.52 0.00 0.00 31.29 30.99 1spv h VAL 53 CO -0.01 0.01 0.63 0.03 0.02 0.00 0.00 177.57 178.26 1spv h ARG 54 N -0.01 0.99 -0.18 1.57 3.08 -0.95 0.32 114.38 119.20 1spv h ARG 54 Ca 0.00 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1spv h ARG 54 Cb 0.02 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1spv h ARG 54 CO -0.00 0.65 -0.02 0.37 -1.07 0.00 0.00 179.97 179.90 1spv h GLN 55 N 1.01 0.26 0.00 0.04 5.75 -1.08 0.93 115.11 122.02 1spv h GLN 55 Ca 0.49 -0.04 -0.31 0.00 -0.15 0.00 0.00 58.65 58.63 1spv h GLN 55 Cb 0.45 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.90 1spv h GLN 55 CO -0.25 0.30 -1.92 0.94 -2.65 0.00 0.00 178.83 175.25 1spv n GLN 56 N -4.36 0.65 0.00 1.69 7.27 -0.04 -4.67 117.38 117.92 1spv n GLN 56 Ca -0.00 0.20 0.00 0.00 0.07 0.00 0.00 57.00 57.27 1spv n GLN 56 Cb 0.19 -1.71 0.00 0.00 2.41 0.00 0.00 30.24 31.13 1spv n GLN 56 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1spv n GLN 57 N -2.95 0.29 0.00 3.69 10.64 0.93 -5.11 117.38 124.87 1spv n GLN 57 Ca -0.22 -0.47 0.00 0.00 -1.83 0.00 0.00 57.00 54.48 1spv n GLN 57 Cb 1.08 -0.66 0.00 0.00 -0.86 0.00 0.00 30.24 29.80 1spv n GLN 57 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1spv n GLY 58 N -0.08 0.08 3.70 2.61 0.00 0.32 -4.82 105.19 107.01 1spv n GLY 58 Ca 0.00 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 1spv n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1spv s ASP 59 N -4.00 3.38 -0.43 1.61 1.01 -1.26 -4.26 116.67 112.72 1spv s ASP 59 Ca 0.00 1.65 -0.17 0.00 0.71 0.00 0.00 52.55 54.74 1spv s ASP 59 Cb 0.00 -2.30 0.03 0.00 1.01 0.00 0.00 42.92 41.65 1spv s ASP 59 CO 0.00 -2.72 0.45 0.00 0.21 0.00 0.00 175.17 173.11 1spv s PRO 61 N 2.14 2.46 0.23 0.00 0.04 -1.26 -4.05 135.00 134.55 1spv s PRO 61 Ca 0.12 1.48 -0.31 0.00 0.04 0.00 0.00 61.00 62.32 1spv s PRO 61 Cb -0.18 -1.90 -0.14 0.00 0.04 0.00 0.00 34.50 32.32 1spv s PRO 61 CO 0.13 -1.53 1.33 2.41 0.04 0.00 0.00 177.00 179.37 1spv n THR 62 N -2.72 1.00 0.00 1.26 -1.04 -1.26 -1.20 114.28 110.31 1spv n THR 62 Ca 0.11 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1spv n THR 62 Cb 0.52 -1.29 0.00 0.00 -1.82 0.00 0.00 70.33 67.73 1spv n THR 62 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1spv n GLY 63 N 2.05 2.63 3.88 3.41 0.00 0.18 -4.99 105.19 112.36 1spv n GLY 63 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1spv n GLY 63 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1spv s HIS 64 N -2.14 3.53 0.01 1.61 5.04 -0.34 -3.22 115.29 119.77 1spv s HIS 64 Ca 0.00 1.07 -0.00 0.00 -1.54 0.00 0.00 55.06 54.59 1spv s HIS 64 Cb 0.00 -2.50 -0.01 0.00 0.04 0.00 0.00 32.58 30.11 1spv s HIS 64 CO 0.00 -0.32 -0.01 0.00 -2.34 0.00 0.00 174.74 172.07 1spv s ALA 65 N -2.70 0.05 0.01 1.58 0.00 -1.26 -2.86 121.76 116.59 1spv s ALA 65 Ca 0.52 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 52.18 1spv s ALA 65 Cb -0.10 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 1spv s ALA 65 CO 0.41 -0.09 -0.04 0.14 0.00 0.00 0.00 175.76 176.18 1spv s VAL 66 N -0.81 0.25 -0.05 0.00 -7.23 -0.36 -4.98 120.40 107.22 1spv s VAL 66 Ca -0.09 -0.47 0.01 0.00 -1.81 0.00 0.00 61.98 59.62 1spv s VAL 66 Cb -0.06 -0.28 -0.03 0.00 0.56 0.00 0.00 36.38 36.58 1spv s VAL 66 CO -0.00 -0.15 -0.07 -0.51 -0.31 0.00 0.00 175.10 174.05 1spv s ILE 67 N -0.62 3.67 0.34 -0.62 2.07 -1.26 -0.33 121.20 124.44 1spv s ILE 67 Ca -0.05 -0.54 0.06 0.00 -1.41 0.00 0.00 60.65 58.71 1spv s ILE 67 Cb -0.05 -2.51 -0.02 0.00 0.13 0.00 0.00 42.46 40.01 1spv s ILE 67 CO -0.00 0.56 0.33 0.42 -1.91 0.00 0.00 174.94 174.34 1spv s THR 68 N -0.84 0.00 1.08 4.00 -4.23 -0.27 -5.00 115.64 110.38 1spv s THR 68 Ca 0.13 -1.92 -0.13 0.00 -1.18 0.00 0.00 61.69 58.59 1spv s THR 68 Cb -0.11 -2.54 0.24 0.00 1.34 0.00 0.00 72.50 71.43 1spv s THR 68 CO 0.02 0.00 1.07 -1.48 -0.54 0.00 0.00 174.62 173.69 1spv s LEU 69 N -3.36 1.16 0.00 4.79 0.05 -1.26 -1.25 118.68 118.81 1spv s LEU 69 Ca 0.39 1.23 0.13 0.00 0.05 0.00 0.00 54.13 55.93 1spv s LEU 69 Cb 0.02 -3.26 0.08 0.00 -2.05 0.00 0.00 46.19 40.98 1spv s LEU 69 CO 0.27 -3.64 0.87 0.00 -0.55 0.00 0.00 176.35 173.31 1spv n ALA 70 N -4.52 2.56 -0.98 1.48 0.00 -1.26 -3.69 120.51 114.11 1spv n ALA 70 Ca 0.05 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1spv n ALA 70 Cb 0.57 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1spv n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1spv n GLY 71 N 0.77 3.54 0.15 0.00 0.00 -1.26 -1.74 105.19 106.65 1spv n GLY 71 Ca 0.07 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.11 1spv n GLY 71 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1spv n ASP 72 N 4.57 0.47 -4.75 1.61 8.00 0.69 -4.90 116.55 122.23 1spv n ASP 72 Ca 0.00 -1.25 -0.33 0.00 0.71 0.00 0.00 54.79 53.92 1spv n ASP 72 Cb 0.00 -0.01 0.08 0.00 -0.02 0.00 0.00 41.12 41.17 1spv n ASP 72 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1spv s LEU 73 N -1.88 3.25 -0.08 0.64 1.43 -0.71 -4.81 118.68 116.52 1spv s LEU 73 Ca 0.40 2.09 -0.04 0.00 -1.03 0.00 0.00 54.13 55.56 1spv s LEU 73 Cb 0.20 -4.56 -0.13 0.00 0.03 0.00 0.00 46.19 41.72 1spv s LEU 73 CO 0.32 -2.03 3.03 -0.81 0.23 0.00 0.00 176.35 177.09 1spv n PRO 74 N -2.87 1.79 -4.06 1.29 -0.04 -1.26 -4.81 135.00 125.04 1spv n PRO 74 Ca 0.11 -0.96 -0.10 0.00 -0.04 0.00 0.00 63.50 62.52 1spv n PRO 74 Cb 0.52 -1.75 -0.08 0.00 -0.04 0.00 0.00 33.50 32.14 1spv n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1spv s ALA 75 N 0.24 0.45 -0.26 0.55 0.00 -1.26 -2.81 121.76 118.67 1spv s ALA 75 Ca 0.47 -1.20 0.23 0.00 0.00 0.00 0.00 51.96 51.46 1spv s ALA 75 Cb 0.24 0.95 0.04 0.00 0.00 0.00 0.00 23.12 24.36 1spv s ALA 75 CO -0.03 -0.60 1.10 0.87 0.00 0.00 0.00 175.76 177.10 1spv h LYS 76 N 2.64 0.00 -2.49 0.00 1.57 -0.63 -3.43 116.57 114.23 1spv h LYS 76 Ca -0.33 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.54 1spv h LYS 76 Cb 1.22 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.40 1spv h LYS 76 CO 0.52 0.00 0.41 0.00 -0.57 0.00 0.00 179.45 179.81 1spv s ALA 77 N -3.35 -1.71 -0.09 3.86 0.00 -0.68 -4.09 121.76 115.70 1spv s ALA 77 Ca 0.00 0.68 0.03 0.00 0.00 0.00 0.00 51.96 52.67 1spv s ALA 77 Cb 0.09 0.58 0.01 0.00 0.00 0.00 0.00 23.12 23.80 1spv s ALA 77 CO 0.78 -0.78 -0.18 0.08 0.00 0.00 0.00 175.76 175.65 1spv s VAL 78 N -3.33 1.64 -0.25 0.00 1.01 -0.38 -1.81 120.40 117.28 1spv s VAL 78 Ca 0.06 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 1spv s VAL 78 Cb -0.01 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1spv s VAL 78 CO -0.07 0.47 0.08 -0.69 0.00 0.00 0.00 175.10 174.89 1spv s VAL 79 N 0.57 4.47 -0.23 2.92 1.01 -0.47 -1.11 120.40 127.56 1spv s VAL 79 Ca -0.15 -0.12 -0.12 0.00 0.00 0.00 0.00 61.98 61.58 1spv s VAL 79 Cb -0.17 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 1spv s VAL 79 CO 0.05 0.34 0.24 -1.00 0.00 0.00 0.00 175.10 174.74 1spv s HIS 80 N 1.50 3.34 0.09 5.22 3.76 0.55 0.13 115.29 129.88 1spv s HIS 80 Ca 0.06 0.36 0.02 0.00 -0.15 0.00 0.00 55.06 55.35 1spv s HIS 80 Cb -0.15 -2.36 -0.04 0.00 1.11 0.00 0.00 32.58 31.14 1spv s HIS 80 CO 0.04 0.04 -0.07 -0.08 -0.85 0.00 0.00 174.74 173.82 1spv s THR 81 N 1.15 0.72 -0.22 1.30 -1.32 -0.41 -1.22 115.64 115.64 1spv s THR 81 Ca 0.12 -1.83 0.02 0.00 -1.21 0.00 0.00 61.69 58.79 1spv s THR 81 Cb -0.14 -1.55 0.04 0.00 -1.51 0.00 0.00 72.50 69.34 1spv s THR 81 CO 0.06 -0.79 -0.15 -0.69 -2.21 0.00 0.00 174.62 170.83 1spv s VAL 82 N -3.28 2.13 0.68 5.08 1.01 -1.13 -1.28 120.40 123.60 1spv s VAL 82 Ca 0.09 -1.28 -0.10 0.00 0.00 0.00 0.00 61.98 60.70 1spv s VAL 82 Cb 0.03 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.36 1spv s VAL 82 CO -0.04 0.26 1.05 -0.83 0.00 0.00 0.00 175.10 175.54 1spv s GLY 83 N 1.20 1.62 0.62 4.51 0.00 -1.26 0.51 107.32 114.52 1spv s GLY 83 Ca -0.02 -0.51 -0.14 0.00 0.00 0.00 0.00 44.72 44.05 1spv s GLY 83 CO -0.09 -0.15 1.05 2.56 0.00 0.00 0.00 173.10 176.47 1spv s PRO 84 N -5.27 3.26 -0.02 2.90 0.04 -1.26 -4.77 135.00 129.88 1spv s PRO 84 Ca 0.57 1.08 -0.19 0.00 0.04 0.00 0.00 61.00 62.51 1spv s PRO 84 Cb -0.11 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 1spv s PRO 84 CO 0.49 -0.84 0.53 0.08 0.04 0.00 0.00 177.00 177.29 1spv s VAL 85 N -2.69 4.98 -0.03 -0.36 1.01 -1.26 -4.77 120.40 117.28 1spv s VAL 85 Ca 0.61 1.09 -0.30 0.00 0.00 0.00 0.00 61.98 63.38 1spv s VAL 85 Cb -0.15 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1spv s VAL 85 CO 0.43 0.45 1.20 0.86 0.00 0.00 0.00 175.10 178.03 1spv s TRP 86 N -0.30 3.25 -0.09 5.22 -0.11 -0.36 -4.90 118.94 121.65 1spv s TRP 86 Ca 0.28 1.24 0.13 0.00 1.22 0.00 0.00 56.10 58.97 1spv s TRP 86 Cb -0.17 -3.42 0.25 0.00 -1.50 0.00 0.00 33.47 28.63 1spv s TRP 86 CO 0.15 -1.28 1.12 0.54 -4.62 0.00 0.00 176.95 172.86 1spv n ARG 87 N 4.87 0.81 0.00 5.86 1.74 -1.26 -4.95 116.66 123.74 1spv n ARG 87 Ca 0.10 -2.20 0.00 0.00 -0.77 0.00 0.00 57.85 54.99 1spv n ARG 87 Cb 0.46 -1.05 0.00 0.00 -1.02 0.00 0.00 32.46 30.85 1spv n ARG 87 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1spv n GLY 88 N -0.73 2.06 0.00 -0.13 0.00 -1.26 -4.67 105.19 100.46 1spv n GLY 88 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1spv n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1spv n GLY 89 N -0.17 0.75 1.73 -0.02 0.00 -1.26 -4.94 105.19 101.27 1spv n GLY 89 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1spv n GLY 89 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1spv n GLU 90 N -1.63 4.40 -2.38 1.61 -0.58 -1.26 -4.30 120.64 116.50 1spv n GLU 90 Ca 0.00 -2.82 -0.17 0.00 -0.42 0.00 0.00 57.16 53.75 1spv n GLU 90 Cb 0.00 -2.15 0.03 0.00 -0.57 0.00 0.00 31.44 28.74 1spv n GLU 90 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1spv n GLN 91 N 0.63 2.84 -1.27 3.49 6.02 -1.26 -4.95 117.38 122.88 1spv n GLN 91 Ca 0.25 -3.96 -0.10 0.00 -0.01 0.00 0.00 57.00 53.17 1spv n GLN 91 Cb 1.07 -1.99 -0.04 0.00 1.02 0.00 0.00 30.24 30.29 1spv n GLN 91 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1spv n ASN 92 N -0.58 -5.39 -0.29 1.08 4.05 -1.26 -4.86 115.26 108.01 1spv n ASN 92 Ca 0.30 0.26 0.12 0.00 0.45 0.00 0.00 54.58 55.70 1spv n ASN 92 Cb 0.86 -3.99 0.36 0.00 1.23 0.00 0.00 39.78 38.24 1spv n ASN 92 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 177.26 173.88 1spv h GLU 93 N 0.00 0.70 -0.34 1.20 3.07 -1.93 -0.79 114.58 116.49 1spv h GLU 93 Ca -0.21 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.60 1spv h GLU 93 Cb 1.12 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.85 1spv h GLU 93 CO 0.31 0.46 0.18 0.38 -1.40 0.00 0.00 179.01 178.94 1spv h ASP 94 N 0.72 0.43 0.05 1.42 2.03 -1.89 -0.35 116.42 118.83 1spv h ASP 94 Ca 0.47 -0.10 -0.13 0.00 -0.73 0.00 0.00 57.03 56.55 1spv h ASP 94 Cb 0.75 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 39.13 1spv h ASP 94 CO -0.23 0.41 -0.43 1.56 -1.03 0.00 0.00 179.24 179.51 1spv h GLN 95 N 0.42 0.47 -0.57 4.15 4.20 -1.78 -2.20 115.11 119.80 1spv h GLN 95 Ca 0.12 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.48 1spv h GLN 95 Cb 0.08 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1spv h GLN 95 CO -0.02 0.82 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.84 1spv h LEU 96 N 0.38 1.03 -0.37 1.46 3.38 -0.87 0.08 115.31 120.40 1spv h LEU 96 Ca 0.03 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 1spv h LEU 96 Cb 0.91 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1spv h LEU 96 CO 0.08 1.11 0.11 0.25 0.09 0.00 0.00 178.44 180.08 1spv h LEU 97 N 0.93 0.54 -0.72 1.67 5.85 -0.96 -1.86 115.31 120.75 1spv h LEU 97 Ca 0.16 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.74 1spv h LEU 97 Cb 0.61 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 1spv h LEU 97 CO 0.04 0.61 0.40 1.56 -0.34 0.00 0.00 178.44 180.70 1spv h GLN 98 N 0.45 0.68 -0.96 1.25 4.20 -1.10 -1.90 115.11 117.73 1spv h GLN 98 Ca 0.12 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.79 1spv h GLN 98 Cb 0.26 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.84 1spv h GLN 98 CO -0.00 0.45 0.62 -0.44 -0.67 0.00 0.00 178.83 178.79 1spv h ASP 99 N 0.70 1.12 -0.46 1.46 3.32 -0.53 0.12 116.42 122.15 1spv h ASP 99 Ca 0.34 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 1spv h ASP 99 Cb 0.27 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1spv h ASP 99 CO -0.22 0.83 0.28 0.00 -1.72 0.00 0.00 179.24 178.41 1spv h ALA 100 N 1.34 0.59 0.13 3.45 0.00 -0.56 0.43 119.26 124.64 1spv h ALA 100 Ca 0.35 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1spv h ALA 100 Cb -0.12 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1spv h ALA 100 CO -0.07 0.07 -0.06 1.88 0.00 0.00 0.00 179.25 181.06 1spv h TYR 101 N 0.62 -0.17 -0.40 0.00 0.05 -0.98 -2.52 116.97 113.57 1spv h TYR 101 Ca 0.17 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.95 1spv h TYR 101 Cb -0.02 0.06 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 1spv h TYR 101 CO -0.03 0.18 0.25 -0.07 -1.05 0.00 0.00 178.16 177.44 1spv h LEU 102 N -0.54 0.42 -1.30 3.88 3.38 -0.64 -0.30 115.31 120.21 1spv h LEU 102 Ca -0.02 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1spv h LEU 102 Cb 0.42 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1spv h LEU 102 CO 0.03 0.30 -0.10 0.78 0.09 0.00 0.00 178.44 179.54 1spv h ASN 103 N 0.51 0.33 -0.20 -0.43 -0.26 -0.21 0.25 115.58 115.56 1spv h ASN 103 Ca 0.15 -0.07 -0.06 0.00 -0.56 0.00 0.00 56.30 55.76 1spv h ASN 103 Cb -0.03 -0.09 -0.00 0.00 -1.06 0.00 0.00 38.32 37.14 1spv h ASN 103 CO -0.05 0.47 -0.12 -1.28 -1.06 0.00 0.00 177.43 175.39 1spv h SER 104 N 0.33 0.45 -0.45 5.81 0.87 -1.08 -2.38 113.55 117.10 1spv h SER 104 Ca 0.07 -0.43 -0.01 0.00 -1.23 0.00 0.00 61.79 60.19 1spv h SER 104 Cb 0.39 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 1spv h SER 104 CO 0.02 0.78 0.25 -0.07 -0.53 0.00 0.00 176.83 177.28 1spv h LEU 105 N 0.12 0.56 -0.93 2.23 3.38 -0.56 -2.02 115.31 118.10 1spv h LEU 105 Ca 0.04 -0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.03 1spv h LEU 105 Cb 0.62 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.15 1spv h LEU 105 CO 0.03 0.49 0.57 0.03 0.09 0.00 0.00 178.44 179.65 1spv h ARG 106 N 0.59 0.92 -0.36 1.13 3.08 -0.88 0.39 114.38 119.24 1spv h ARG 106 Ca 0.16 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.05 1spv h ARG 106 Cb 0.05 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1spv h ARG 106 CO -0.03 0.61 -0.21 -0.07 -1.07 0.00 0.00 179.97 179.20 1spv h LEU 107 N 0.94 0.70 -0.10 3.04 3.38 -1.01 0.24 115.31 122.51 1spv h LEU 107 Ca 0.45 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1spv h LEU 107 Cb 0.38 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1spv h LEU 107 CO -0.24 0.90 0.04 0.58 0.09 0.00 0.00 178.44 179.81 1spv h VAL 108 N 0.61 1.13 -0.23 1.22 2.07 -0.48 -1.13 116.25 119.44 1spv h VAL 108 Ca 0.09 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1spv h VAL 108 Cb 0.69 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1spv h VAL 108 CO 0.05 0.11 0.02 0.00 0.02 0.00 0.00 177.57 177.77 1spv h ALA 109 N 0.90 0.30 -0.04 1.67 0.00 -0.80 -0.70 119.26 120.58 1spv h ALA 109 Ca 0.03 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1spv h ALA 109 Cb 0.14 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1spv h ALA 109 CO -0.00 0.00 0.05 0.00 0.00 0.00 0.00 179.25 179.30 1spv h ALA 110 N 0.82 1.60 -0.47 0.00 0.00 -0.41 -0.35 119.26 120.45 1spv h ALA 110 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1spv h ALA 110 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1spv h ALA 110 CO 0.01 -0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.28 1spv n ASN 111 N -3.84 4.92 -2.97 0.00 3.02 -0.44 -4.96 115.26 111.00 1spv n ASN 111 Ca -0.02 -2.89 -0.21 0.00 -0.03 0.00 0.00 54.58 51.43 1spv n ASN 111 Cb 0.14 -0.61 0.02 0.00 -0.61 0.00 0.00 39.78 38.71 1spv n ASN 111 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1spv n SER 112 N 0.27 -5.25 -4.87 6.41 7.64 -0.14 -4.98 113.62 112.69 1spv n SER 112 Ca 0.25 -0.23 -0.31 0.00 1.01 0.00 0.00 58.87 59.59 1spv n SER 112 Cb 1.04 -4.30 -0.04 0.00 -1.01 0.00 0.00 64.21 59.90 1spv n SER 112 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1spv s TYR 113 N -3.04 3.45 -0.12 1.43 2.02 -0.29 -5.01 117.35 115.78 1spv s TYR 113 Ca 0.26 1.02 0.19 0.00 -0.37 0.00 0.00 57.07 58.17 1spv s TYR 113 Cb -0.12 -2.41 -0.28 0.00 -0.40 0.00 0.00 41.96 38.75 1spv s TYR 113 CO 0.32 -0.00 0.24 0.25 -1.57 0.00 0.00 175.55 174.78 1spv n THR 114 N -0.97 0.75 -3.99 -0.71 -2.24 -1.26 -4.22 114.28 101.64 1spv n THR 114 Ca 0.02 -0.67 -0.12 0.00 -2.27 0.00 0.00 64.05 61.01 1spv n THR 114 Cb 0.54 -0.26 -0.12 0.00 -2.10 0.00 0.00 70.33 68.38 1spv n THR 114 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1spv s SER 115 N -4.97 0.35 -0.02 3.42 1.04 -1.26 0.12 113.70 112.38 1spv s SER 115 Ca -0.09 -0.31 -0.05 0.00 0.48 0.00 0.00 55.95 55.98 1spv s SER 115 Cb 0.09 0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.25 1spv s SER 115 CO 0.83 -0.14 0.12 0.54 0.98 0.00 0.00 173.24 175.57 1spv s VAL 116 N -0.84 0.05 -0.13 5.02 0.11 -0.76 -1.56 120.40 122.30 1spv s VAL 116 Ca -0.08 -0.37 0.02 0.00 -2.93 0.00 0.00 61.98 58.62 1spv s VAL 116 Cb -0.06 -0.30 -0.00 0.00 -1.53 0.00 0.00 36.38 34.48 1spv s VAL 116 CO -0.00 -0.21 -0.19 0.00 -3.33 0.00 0.00 175.10 171.38 1spv s ALA 117 N -0.68 2.38 -0.02 1.54 0.00 -0.35 -0.85 121.76 123.78 1spv s ALA 117 Ca -0.08 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 50.92 1spv s ALA 117 Cb -0.05 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.99 1spv s ALA 117 CO 0.01 0.15 -0.09 -0.06 0.00 0.00 0.00 175.76 175.77 1spv s PHE 118 N 0.54 2.85 0.59 0.00 0.40 0.13 -1.05 117.98 121.44 1spv s PHE 118 Ca -0.12 -0.06 0.01 0.00 -0.60 0.00 0.00 56.93 56.16 1spv s PHE 118 Cb -0.16 -1.63 0.05 0.00 0.51 0.00 0.00 43.02 41.79 1spv s PHE 118 CO 0.04 0.32 0.83 -1.25 0.70 0.00 0.00 175.22 175.86 1spv s PRO 119 N -1.12 2.36 -1.38 0.24 0.04 -1.26 -0.69 135.00 133.19 1spv s PRO 119 Ca 0.15 -0.83 -0.15 0.00 0.04 0.00 0.00 61.00 60.21 1spv s PRO 119 Cb -0.11 -2.44 0.06 0.00 0.04 0.00 0.00 34.50 32.05 1spv s PRO 119 CO 0.04 -0.89 1.98 0.00 0.04 0.00 0.00 177.00 178.18 1spv n ALA 120 N -2.47 4.69 -1.52 8.56 0.00 -1.26 -4.90 120.51 123.61 1spv n ALA 120 Ca 0.09 -3.91 -0.55 0.00 0.00 0.00 0.00 53.44 49.08 1spv n ALA 120 Cb 0.60 -3.51 -0.06 0.00 0.00 0.00 0.00 19.45 16.47 1spv n ALA 120 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1spv n ILE 121 N 5.48 0.40 -0.36 0.00 5.41 -1.26 -1.77 119.36 127.26 1spv n ILE 121 Ca 0.49 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 64.14 1spv n ILE 121 Cb 0.42 -0.28 0.00 0.00 -0.71 0.00 0.00 39.64 39.07 1spv n ILE 121 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1spv n SER 122 N 1.84 0.00 -0.26 4.38 7.64 -1.26 -4.81 113.62 121.14 1spv n SER 122 Ca 0.19 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.21 1spv n SER 122 Cb 0.15 -0.97 0.63 0.00 -1.01 0.00 0.00 64.21 63.01 1spv n SER 122 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1spv n THR 123 N -2.00 0.00 0.00 0.44 -2.24 -0.73 -0.61 114.28 109.14 1spv n THR 123 Ca 0.00 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1spv n THR 123 Cb 0.00 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1spv n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1spv n GLY 124 N 1.17 1.07 0.16 3.38 0.00 -1.26 -4.59 105.19 105.12 1spv n GLY 124 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1spv n GLY 124 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1spv h VAL 125 N 0.00 0.00 0.00 1.61 3.04 -1.99 -3.02 116.25 115.89 1spv h VAL 125 Ca 0.00 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 1spv h VAL 125 Cb 0.00 1.34 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 1spv h VAL 125 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.34 1spv n TYR 126 N -2.50 0.10 -2.18 3.17 0.53 -1.26 -4.93 117.16 110.10 1spv n TYR 126 Ca 0.03 0.04 -0.19 0.00 -1.02 0.00 0.00 57.90 56.76 1spv n TYR 126 Cb 0.34 -0.56 -0.02 0.00 -1.03 0.00 0.00 39.34 38.07 1spv n TYR 126 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1spv n GLY 127 N 0.48 0.08 3.72 2.72 0.00 -1.11 -1.22 105.19 109.86 1spv n GLY 127 Ca 0.04 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1spv n GLY 127 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1spv s TYR 128 N -2.88 3.30 -0.19 1.61 5.04 0.22 -4.70 117.35 119.76 1spv s TYR 128 Ca 0.00 1.14 -0.37 0.00 -2.44 0.00 0.00 57.07 55.40 1spv s TYR 128 Cb 0.00 -3.59 -0.13 0.00 0.35 0.00 0.00 41.96 38.59 1spv s TYR 128 CO 0.00 -1.92 1.86 -2.30 -1.34 0.00 0.00 175.55 171.85 1spv n PRO 129 N 3.42 1.70 -0.20 4.97 -0.02 -1.26 -4.55 135.00 139.06 1spv n PRO 129 Ca 0.09 0.61 0.01 0.00 -2.02 0.00 0.00 63.50 62.19 1spv n PRO 129 Cb 0.43 -2.43 0.11 0.00 -0.02 0.00 0.00 33.50 31.60 1spv n PRO 129 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1spv h ARG 130 N 8.73 0.20 -0.21 -0.52 3.08 -1.94 0.41 114.38 124.13 1spv h ARG 130 Ca -0.46 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1spv h ARG 130 Cb 1.29 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 1spv h ARG 130 CO 0.96 0.13 0.14 0.00 -1.07 0.00 0.00 179.97 180.13 1spv h ALA 131 N 1.51 0.27 -0.23 0.04 0.00 -1.99 -1.52 119.26 117.33 1spv h ALA 131 Ca 0.32 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.07 1spv h ALA 131 Cb 0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1spv h ALA 131 CO -0.45 -0.25 -0.43 0.00 0.00 0.00 0.00 179.25 178.12 1spv h ALA 132 N 1.06 0.81 -0.38 0.00 0.00 -1.86 -2.67 119.26 116.22 1spv h ALA 132 Ca 0.08 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1spv h ALA 132 Cb -0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1spv h ALA 132 CO -0.02 0.65 0.14 0.00 0.00 0.00 0.00 179.25 180.02 1spv h ALA 133 N 1.06 0.50 -0.74 0.00 0.00 -0.74 -2.38 119.26 116.96 1spv h ALA 133 Ca 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1spv h ALA 133 Cb 0.94 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1spv h ALA 133 CO 0.08 0.13 0.30 0.00 0.00 0.00 0.00 179.25 179.76 1spv h ALA 134 N 0.98 0.96 -0.53 0.00 0.00 -1.24 -1.10 119.26 118.32 1spv h ALA 134 Ca 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1spv h ALA 134 Cb 0.23 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1spv h ALA 134 CO -0.01 0.58 0.34 1.49 0.00 0.00 0.00 179.25 181.65 1spv h GLU 135 N 1.06 0.71 -0.07 0.00 4.81 -1.32 0.96 114.58 120.73 1spv h GLU 135 Ca 0.25 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1spv h GLU 135 Cb 0.20 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1spv h GLU 135 CO -0.02 0.49 0.03 0.82 -0.73 0.00 0.00 179.01 179.60 1spv h ILE 136 N 0.72 1.11 0.13 2.32 2.04 -1.13 -0.06 117.51 122.64 1spv h ILE 136 Ca 0.19 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1spv h ILE 136 Cb -0.05 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1spv h ILE 136 CO -0.04 0.10 -0.12 0.00 0.00 0.00 0.00 178.15 178.09 1spv h ALA 137 N 0.90 -0.24 -0.13 1.87 0.00 -0.90 0.26 119.26 121.03 1spv h ALA 137 Ca 0.02 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1spv h ALA 137 Cb 0.13 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1spv h ALA 137 CO -0.00 -0.65 0.06 0.28 0.00 0.00 0.00 179.25 178.94 1spv h VAL 138 N -0.27 0.99 -0.21 0.00 2.07 -0.79 -0.46 116.25 117.59 1spv h VAL 138 Ca 0.00 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1spv h VAL 138 Cb 0.25 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1spv h VAL 138 CO -0.03 0.02 0.13 0.50 0.02 0.00 0.00 177.57 178.21 1spv h LYS 139 N 0.13 0.29 0.15 1.57 3.64 -0.84 0.06 116.57 121.56 1spv h LYS 139 Ca 0.05 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1spv h LYS 139 Cb 0.01 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1spv h LYS 139 CO -0.04 0.23 -0.10 1.15 -2.27 0.00 0.00 179.45 178.43 1spv h THR 140 N 0.26 0.78 -0.02 1.00 2.02 -0.28 -1.38 112.91 115.30 1spv h THR 140 Ca 0.08 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 1spv h THR 140 Cb 0.02 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1spv h THR 140 CO -0.01 0.00 0.01 0.58 0.37 0.00 0.00 175.52 176.46 1spv h VAL 141 N -0.25 1.05 -0.34 3.16 2.07 -1.02 -2.20 116.25 118.72 1spv h VAL 141 Ca -0.01 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.43 1spv h VAL 141 Cb 0.21 1.13 -0.07 0.00 -1.52 0.00 0.00 31.29 31.04 1spv h VAL 141 CO 0.00 0.04 -0.13 0.28 0.02 0.00 0.00 177.57 177.79 1spv h SER 142 N -0.04 -0.45 -0.15 0.57 0.02 -0.87 -1.20 113.55 111.42 1spv h SER 142 Ca 0.01 0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1spv h SER 142 Cb 0.06 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1spv h SER 142 CO -0.00 -0.16 0.01 -0.33 -1.14 0.00 0.00 176.83 175.21 1spv h GLU 143 N -0.06 0.37 -0.05 3.45 5.08 -1.16 -2.46 114.58 119.75 1spv h GLU 143 Ca 0.17 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1spv h GLU 143 Cb 0.32 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1spv h GLU 143 CO -0.39 0.39 -0.03 0.35 -1.00 0.00 0.00 179.01 178.34 1spv h PHE 144 N 0.37 0.12 0.00 4.33 3.04 -0.61 -3.13 116.94 121.05 1spv h PHE 144 Ca 0.08 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1spv h PHE 144 Cb 0.23 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.71 1spv h PHE 144 CO 0.01 0.52 0.00 -0.84 -2.02 0.00 0.00 178.31 175.97 1spv h ILE 145 N -0.31 0.00 0.00 1.41 3.07 -1.19 -0.75 117.51 119.74 1spv h ILE 145 Ca 0.01 -0.46 -0.05 0.00 1.55 0.00 0.00 64.86 65.92 1spv h ILE 145 Cb 0.49 1.39 -0.01 0.00 -0.27 0.00 0.00 36.82 38.42 1spv h ILE 145 CO 0.01 0.00 -0.23 0.74 -1.05 0.00 0.00 178.15 177.62 1spv h THR 146 N 0.00 0.68 -0.00 0.16 2.02 -1.38 -3.08 112.91 111.30 1spv h THR 146 Ca 0.00 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.18 1spv h THR 146 Cb 0.49 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1spv h THR 146 CO 0.00 0.22 -0.33 0.54 0.37 0.00 0.00 175.52 176.33 1spv n ARG 147 N -3.57 3.36 -4.97 6.66 1.74 -0.84 -5.00 116.66 114.03 1spv n ARG 147 Ca -0.01 -0.22 -0.27 0.00 -0.77 0.00 0.00 57.85 56.58 1spv n ARG 147 Cb 0.37 -0.97 -0.16 0.00 -1.02 0.00 0.00 32.46 30.69 1spv n ARG 147 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1spv s HIS 148 N -1.61 1.86 0.18 -1.55 3.76 -0.35 -5.02 115.29 112.56 1spv s HIS 148 Ca 0.05 -0.45 0.07 0.00 -0.15 0.00 0.00 55.06 54.57 1spv s HIS 148 Cb 0.07 -1.22 0.01 0.00 1.11 0.00 0.00 32.58 32.55 1spv s HIS 148 CO 0.31 -0.11 1.40 0.00 -0.85 0.00 0.00 174.74 175.49 1spv h ALA 149 N 5.93 0.58 -4.21 -1.40 0.00 -1.89 -3.42 119.26 114.85 1spv h ALA 149 Ca -0.35 -0.76 -0.69 0.00 0.00 0.00 0.00 54.91 53.11 1spv h ALA 149 Cb 1.16 -0.12 -0.28 0.00 0.00 0.00 0.00 17.79 18.55 1spv h ALA 149 CO 0.48 1.01 -0.85 -0.51 0.00 0.00 0.00 179.25 179.38 1spv s LEU 150 N -7.18 2.30 0.68 0.00 1.43 -1.26 -3.28 118.68 111.37 1spv s LEU 150 Ca -0.01 -0.39 -0.13 0.00 -1.03 0.00 0.00 54.13 52.57 1spv s LEU 150 Cb 0.11 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.91 1spv s LEU 150 CO 0.81 0.30 1.09 -2.16 0.23 0.00 0.00 176.35 176.62 1spv s PRO 151 N -0.47 2.74 0.01 1.29 0.04 -1.26 -4.54 135.00 132.80 1spv s PRO 151 Ca 0.06 1.26 -0.18 0.00 0.04 0.00 0.00 61.00 62.17 1spv s PRO 151 Cb -0.12 -1.95 -0.33 0.00 0.04 0.00 0.00 34.50 32.15 1spv s PRO 151 CO 0.01 -1.28 0.99 0.93 0.04 0.00 0.00 177.00 177.69 1spv h GLU 152 N -0.31 0.47 -5.50 4.56 5.08 0.92 -3.46 114.58 116.34 1spv h GLU 152 Ca -0.46 -0.75 -0.63 0.00 -1.00 0.00 0.00 59.36 56.52 1spv h GLU 152 Cb 1.23 0.27 -0.32 0.00 0.50 0.00 0.00 28.75 30.44 1spv h GLU 152 CO 0.54 1.35 -0.86 -0.65 -1.00 0.00 0.00 179.01 178.39 1spv s GLN 153 N -2.64 2.31 -0.06 2.33 -1.52 -0.35 -4.70 119.66 115.04 1spv s GLN 153 Ca -0.11 -0.76 0.06 0.00 -1.95 0.00 0.00 55.36 52.60 1spv s GLN 153 Cb 0.03 -1.91 -0.01 0.00 -0.22 0.00 0.00 33.01 30.90 1spv s GLN 153 CO 0.90 0.26 -0.24 0.08 -0.25 0.00 0.00 175.29 176.04 1spv s VAL 154 N 0.08 1.96 -0.11 1.09 1.01 0.11 -1.82 120.40 122.72 1spv s VAL 154 Ca -0.08 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 60.91 1spv s VAL 154 Cb -0.14 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.59 1spv s VAL 154 CO 0.04 0.55 -0.18 -0.31 0.00 0.00 0.00 175.10 175.20 1spv s TYR 155 N -0.12 2.22 -0.49 5.22 2.02 -0.03 -1.24 117.35 124.94 1spv s TYR 155 Ca -0.04 -1.03 -0.16 0.00 -0.37 0.00 0.00 57.07 55.47 1spv s TYR 155 Cb -0.14 -1.55 0.08 0.00 -0.40 0.00 0.00 41.96 39.96 1spv s TYR 155 CO 0.04 -0.48 0.45 -0.06 -1.57 0.00 0.00 175.55 173.92 1spv s PHE 156 N 0.78 3.21 -0.38 2.71 2.99 0.61 0.22 117.98 128.13 1spv s PHE 156 Ca -0.10 -0.94 -0.17 0.00 0.00 0.00 0.00 56.93 55.71 1spv s PHE 156 Cb -0.16 -3.35 0.00 0.00 0.00 0.00 0.00 43.02 39.52 1spv s PHE 156 CO 0.01 -0.88 0.46 0.08 -0.00 0.00 0.00 175.22 174.89 1spv s VAL 157 N 1.78 5.06 -0.16 -0.44 1.01 0.13 -0.87 120.40 126.93 1spv s VAL 157 Ca 0.05 0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 1spv s VAL 157 Cb -0.25 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 1spv s VAL 157 CO 0.07 -0.27 -0.05 0.00 0.00 0.00 0.00 175.10 174.84 1spv h TYR 159 N 6.80 0.82 -3.34 0.00 3.20 -1.87 -2.23 116.97 120.35 1spv h TYR 159 Ca -0.31 -0.56 -0.56 0.00 3.14 0.00 0.00 58.73 60.44 1spv h TYR 159 Cb 1.19 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 39.36 1spv h TYR 159 CO 0.53 1.42 0.02 -0.51 -1.64 0.00 0.00 178.16 177.98 1spv s ASP 160 N -7.37 6.96 0.38 -2.11 -0.00 -1.26 -4.74 116.67 108.53 1spv s ASP 160 Ca -0.07 1.15 0.05 0.00 -0.00 0.00 0.00 52.55 53.67 1spv s ASP 160 Cb 0.06 -2.38 0.76 0.00 -0.00 0.00 0.00 42.92 41.36 1spv s ASP 160 CO 0.92 -0.01 2.02 -0.08 -0.00 0.00 0.00 175.17 178.03 1spv h GLU 161 N 6.24 0.64 -0.40 8.23 4.57 -2.00 -2.10 114.58 129.76 1spv h GLU 161 Ca -0.43 -0.05 0.06 0.00 -1.18 0.00 0.00 59.36 57.76 1spv h GLU 161 Cb 1.20 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 29.60 1spv h GLU 161 CO 0.73 0.44 0.10 1.49 -1.18 0.00 0.00 179.01 180.59 1spv h GLU 162 N 0.65 0.23 -0.50 1.92 4.81 -1.98 -1.28 114.58 118.43 1spv h GLU 162 Ca 0.17 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.30 1spv h GLU 162 Cb -0.03 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1spv h GLU 162 CO -0.03 0.15 -0.04 -0.91 -0.73 0.00 0.00 179.01 177.45 1spv h ASN 163 N 0.24 0.91 -0.60 1.04 2.35 -1.81 -2.52 115.58 115.19 1spv h ASN 163 Ca 0.19 -0.32 0.05 0.00 -0.55 0.00 0.00 56.30 55.66 1spv h ASN 163 Cb 0.21 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.29 1spv h ASN 163 CO -0.23 1.01 0.34 0.00 -1.65 0.00 0.00 177.43 176.90 1spv h ALA 164 N 0.92 0.79 -0.42 -0.83 0.00 -0.97 -0.45 119.26 118.31 1spv h ALA 164 Ca 0.14 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1spv h ALA 164 Cb 0.57 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1spv h ALA 164 CO 0.03 0.02 0.14 1.25 0.00 0.00 0.00 179.25 180.70 1spv h HIS 165 N 0.64 0.68 -0.38 0.00 -0.00 -1.19 -1.46 115.15 113.44 1spv h HIS 165 Ca 0.26 -0.07 0.02 0.00 -0.00 0.00 0.00 60.37 60.59 1spv h HIS 165 Cb 0.13 -0.20 -0.03 0.00 -0.00 0.00 0.00 27.41 27.31 1spv h HIS 165 CO -0.08 0.61 0.21 -0.07 -0.00 0.00 0.00 177.93 178.61 1spv h LEU 166 N 0.54 0.33 -0.11 0.26 3.38 -0.97 -1.60 115.31 117.15 1spv h LEU 166 Ca 0.14 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1spv h LEU 166 Cb 0.25 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1spv h LEU 166 CO -0.01 0.24 0.05 1.88 0.09 0.00 0.00 178.44 180.70 1spv h TYR 167 N 0.43 0.16 -0.74 1.13 -1.99 -0.91 -1.50 116.97 113.54 1spv h TYR 167 Ca 0.15 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.87 1spv h TYR 167 Cb 0.03 -0.05 -0.04 0.00 2.00 0.00 0.00 36.73 38.67 1spv h TYR 167 CO -0.08 0.23 0.42 1.05 -0.00 0.00 0.00 178.16 179.78 1spv h GLU 168 N 0.04 1.02 -0.35 4.88 4.11 -1.15 -0.37 114.58 122.77 1spv h GLU 168 Ca 0.04 -0.10 -0.02 0.00 0.07 0.00 0.00 59.36 59.34 1spv h GLU 168 Cb 0.13 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1spv h GLU 168 CO -0.00 0.73 0.13 -0.09 0.07 0.00 0.00 179.01 179.85 1spv h ARG 169 N 1.03 0.52 -0.60 1.06 9.65 -1.11 -2.43 114.38 122.50 1spv h ARG 169 Ca 0.26 -0.10 -0.08 0.00 -1.10 0.00 0.00 59.98 58.97 1spv h ARG 169 Cb -0.00 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.47 1spv h ARG 169 CO -0.05 0.52 0.07 -0.07 2.80 0.00 0.00 179.97 183.24 1spv h LEU 170 N 0.41 0.96 -1.29 3.80 3.38 -0.69 -0.72 115.31 121.15 1spv h LEU 170 Ca 0.11 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 1spv h LEU 170 Cb 0.20 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1spv h LEU 170 CO -0.01 0.98 -0.22 -0.07 0.09 0.00 0.00 178.44 179.21 1spv h LEU 171 N 0.93 0.20 0.00 1.67 3.38 -0.94 -2.55 115.31 118.01 1spv h LEU 171 Ca 0.18 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1spv h LEU 171 Cb 0.45 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1spv h LEU 171 CO 0.02 0.43 -0.84 0.71 0.09 0.00 0.00 178.44 178.85 1spv h THR 172 N 0.19 0.00 -0.07 0.22 1.35 -1.25 -3.33 112.91 110.03 1spv h THR 172 Ca 0.03 -0.91 -0.03 0.00 -0.55 0.00 0.00 66.41 64.95 1spv h THR 172 Cb 0.50 1.47 -0.02 0.00 -1.73 0.00 0.00 68.15 68.37 1spv h THR 172 CO 0.03 0.00 0.04 1.67 -0.25 0.00 0.00 175.52 177.01 1spv n GLN 173 N -2.62 1.10 0.00 4.72 7.27 -0.29 -5.10 117.38 122.45 1spv n GLN 173 Ca 0.01 -0.21 0.00 0.00 0.07 0.00 0.00 57.00 56.87 1spv n GLN 173 Cb 0.53 -1.12 0.00 0.00 2.41 0.00 0.00 30.24 32.06 1spv n GLN 173 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17