#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vlv s VAL 10 N 0.00 5.10 0.47 0.00 0.11 -1.26 -5.07 120.40 119.74 2vlv s VAL 10 Ca 0.00 0.73 -0.23 0.00 -2.93 0.00 0.00 61.98 59.56 2vlv s VAL 10 Cb 0.00 -3.67 -0.07 0.00 -1.53 0.00 0.00 36.38 31.11 2vlv s VAL 10 CO 0.00 0.57 1.15 0.00 -3.33 0.00 0.00 175.10 173.49 2vlv s ALA 11 N -1.09 2.95 0.37 1.54 0.00 -1.26 -5.01 121.76 119.25 2vlv s ALA 11 Ca 0.23 0.91 -0.25 0.00 0.00 0.00 0.00 51.96 52.84 2vlv s ALA 11 Cb -0.16 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.50 2vlv s ALA 11 CO 0.12 -0.64 1.06 0.00 0.00 0.00 0.00 175.76 176.31 2vlv s ALA 12 N -1.58 3.17 0.14 0.00 0.00 -1.26 -5.05 121.76 117.17 2vlv s ALA 12 Ca 0.64 0.76 0.05 0.00 0.00 0.00 0.00 51.96 53.41 2vlv s ALA 12 Cb -0.28 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 2vlv s ALA 12 CO 0.33 -0.21 -0.11 -2.00 0.00 0.00 0.00 175.76 173.78 2vlv s GLU 13 N -2.21 1.04 0.27 0.00 2.12 -1.26 -3.57 118.70 115.08 2vlv s GLU 13 Ca 0.54 -1.38 -0.30 0.00 0.36 0.00 0.00 54.97 54.20 2vlv s GLU 13 Cb -0.25 -0.70 -0.10 0.00 0.26 0.00 0.00 34.13 33.34 2vlv s GLU 13 CO 0.31 0.10 1.34 0.08 -0.54 0.00 0.00 175.26 176.56 2vlv s VAL 14 N -2.93 2.87 -0.27 3.70 1.01 -1.26 -4.67 120.40 118.84 2vlv s VAL 14 Ca 0.14 0.78 -0.10 0.00 0.00 0.00 0.00 61.98 62.80 2vlv s VAL 14 Cb 0.00 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 2vlv s VAL 14 CO 0.01 0.15 0.16 -0.63 0.00 0.00 0.00 175.10 174.79 2vlv s ILE 15 N -0.45 5.08 -0.44 2.22 1.09 0.17 -4.97 121.20 123.90 2vlv s ILE 15 Ca 0.54 0.09 -0.23 0.00 -1.10 0.00 0.00 60.65 59.95 2vlv s ILE 15 Cb -0.39 -3.40 0.02 0.00 -1.06 0.00 0.00 42.46 37.63 2vlv s ILE 15 CO 0.45 0.29 0.79 -0.55 -0.10 0.00 0.00 174.94 175.82 2vlv s SER 16 N 1.61 6.43 -0.26 3.58 0.15 -1.26 -0.51 113.70 123.43 2vlv s SER 16 Ca 0.07 -0.05 -0.17 0.00 0.70 0.00 0.00 55.95 56.50 2vlv s SER 16 Cb -0.15 -2.39 -0.03 0.00 -1.71 0.00 0.00 66.02 61.74 2vlv s SER 16 CO 0.08 -0.90 0.45 -0.69 1.20 0.00 0.00 173.24 173.39 2vlv s VAL 17 N 3.28 5.12 -0.42 4.45 1.01 -0.21 -4.95 120.40 128.68 2vlv s VAL 17 Ca 0.30 0.76 0.05 0.00 0.00 0.00 0.00 61.98 63.09 2vlv s VAL 17 Cb -0.12 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 2vlv s VAL 17 CO 0.22 0.12 0.38 1.41 0.00 0.00 0.00 175.10 177.24 2vlv n HIS 18 N 5.38 0.00 -3.98 5.22 8.25 -1.26 -4.54 115.22 124.29 2vlv n HIS 18 Ca -0.06 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.32 2vlv n HIS 18 Cb 0.50 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.53 2vlv n HIS 18 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2vlv s SER 19 N -1.15 0.28 0.35 0.41 1.04 -1.26 -4.93 113.70 108.44 2vlv s SER 19 Ca 0.04 -0.85 0.08 0.00 0.48 0.00 0.00 55.95 55.70 2vlv s SER 19 Cb 0.04 0.29 0.66 0.00 0.10 0.00 0.00 66.02 67.11 2vlv s SER 19 CO 0.17 -0.69 1.84 -0.07 0.98 0.00 0.00 173.24 175.47 2vlv h LEU 20 N 2.90 0.26 -0.46 2.42 3.38 -1.96 -1.20 115.31 120.64 2vlv h LEU 20 Ca -0.34 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 2vlv h LEU 20 Cb 1.18 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2vlv h LEU 20 CO 0.60 0.48 0.21 -0.33 0.09 0.00 0.00 178.44 179.49 2vlv h GLU 21 N 0.24 0.68 -0.41 1.13 3.07 -1.99 -0.81 114.58 116.49 2vlv h GLU 21 Ca 0.04 -0.11 -0.14 0.00 -0.50 0.00 0.00 59.36 58.66 2vlv h GLU 21 Cb 0.51 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 2vlv h GLU 21 CO 0.03 0.59 -0.28 0.37 -1.40 0.00 0.00 179.01 178.32 2vlv h GLN 22 N 0.61 0.89 0.11 2.33 4.15 -1.88 -2.19 115.11 119.12 2vlv h GLN 22 Ca 0.16 -0.41 0.02 0.00 0.77 0.00 0.00 58.65 59.19 2vlv h GLN 22 Cb 0.15 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 2vlv h GLN 22 CO -0.02 1.06 -0.24 2.35 -1.93 0.00 0.00 178.83 180.05 2vlv h TRP 23 N 0.75 -0.64 -0.50 3.99 2.91 -1.07 -1.90 115.95 119.50 2vlv h TRP 23 Ca 0.09 0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.19 2vlv h TRP 23 Cb 0.85 0.27 -0.06 0.00 -0.51 0.00 0.00 29.16 29.70 2vlv h TRP 23 CO 0.05 -0.34 0.16 1.15 -1.03 0.00 0.00 178.44 178.43 2vlv h THR 24 N -0.44 0.80 -0.37 2.65 2.02 -1.02 -1.57 112.91 114.98 2vlv h THR 24 Ca 0.03 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 2vlv h THR 24 Cb 0.47 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2vlv h THR 24 CO -0.14 0.06 0.16 0.24 0.37 0.00 0.00 175.52 176.21 2vlv h MET 25 N 0.33 0.55 -0.29 6.66 2.86 -1.26 -0.54 114.93 123.23 2vlv h MET 25 Ca 0.25 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 2vlv h MET 25 Cb 0.28 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2vlv h MET 25 CO -0.27 0.51 0.15 1.96 1.06 0.00 0.00 176.91 180.33 2vlv h GLN 26 N 0.46 0.42 -0.35 1.72 1.08 -0.98 -1.79 115.11 115.67 2vlv h GLN 26 Ca 0.13 -0.06 -0.08 0.00 -1.45 0.00 0.00 58.65 57.19 2vlv h GLN 26 Cb 0.16 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2vlv h GLN 26 CO -0.01 0.38 -0.08 0.82 -0.95 0.00 0.00 178.83 178.99 2vlv h ILE 27 N 0.35 1.28 -0.16 2.54 1.08 -1.22 -1.49 117.51 119.89 2vlv h ILE 27 Ca 0.10 -1.14 0.04 0.00 -0.39 0.00 0.00 64.86 63.48 2vlv h ILE 27 Cb 0.10 1.30 -0.05 0.00 -3.07 0.00 0.00 36.82 35.10 2vlv h ILE 27 CO -0.01 0.37 -0.13 -0.33 -0.69 0.00 0.00 178.15 177.36 2vlv h GLU 28 N 0.46 -0.13 -0.39 2.37 5.08 -1.03 0.31 114.58 121.25 2vlv h GLU 28 Ca 0.09 0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 2vlv h GLU 28 Cb 0.58 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2vlv h GLU 28 CO 0.03 -0.09 -0.19 0.93 -1.00 0.00 0.00 179.01 178.70 2vlv h GLU 29 N -0.14 0.75 -0.36 2.33 5.08 -1.26 -1.29 114.58 119.69 2vlv h GLU 29 Ca 0.10 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2vlv h GLU 29 Cb 0.29 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2vlv h GLU 29 CO -0.24 0.88 0.11 0.00 -1.00 0.00 0.00 179.01 178.76 2vlv h ALA 30 N 1.13 0.47 -0.80 3.43 0.00 -1.10 -2.30 119.26 120.09 2vlv h ALA 30 Ca 0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2vlv h ALA 30 Cb 0.68 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2vlv h ALA 30 CO 0.05 0.11 0.41 -0.91 0.00 0.00 0.00 179.25 178.91 2vlv h ASN 31 N 0.42 1.03 -0.28 0.00 2.35 -0.61 0.61 115.58 119.11 2vlv h ASN 31 Ca 0.11 -0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 2vlv h ASN 31 Cb 0.26 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2vlv h ASN 31 CO -0.00 0.86 -0.08 0.74 -1.65 0.00 0.00 177.43 177.30 2vlv h THR 32 N 1.13 1.24 -0.01 2.81 2.02 -1.23 -2.33 112.91 116.54 2vlv h THR 32 Ca 0.28 -1.04 0.00 0.00 0.77 0.00 0.00 66.41 66.41 2vlv h THR 32 Cb 0.08 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2vlv h THR 32 CO -0.04 0.35 -0.04 0.00 0.37 0.00 0.00 175.52 176.17 2vlv n ALA 33 N -2.48 2.68 -3.88 6.16 0.00 -0.87 -4.93 120.51 117.18 2vlv n ALA 33 Ca 0.01 -0.29 -0.26 0.00 0.00 0.00 0.00 53.44 52.91 2vlv n ALA 33 Cb 0.32 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.42 2vlv n ALA 33 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vlv n LYS 34 N -0.67 -4.33 -3.92 0.00 5.02 0.04 -4.98 118.16 109.32 2vlv n LYS 34 Ca 0.19 0.52 -0.34 0.00 -2.02 0.00 0.00 58.31 56.66 2vlv n LYS 34 Cb 0.24 -5.02 -0.05 0.00 -0.02 0.00 0.00 35.03 30.17 2vlv n LYS 34 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2vlv s LYS 35 N -6.40 3.41 0.30 1.97 1.02 -0.24 -4.96 119.74 114.83 2vlv s LYS 35 Ca 0.21 -0.30 -0.29 0.00 0.02 0.00 0.00 55.97 55.61 2vlv s LYS 35 Cb -0.11 -3.09 -0.11 0.00 -0.52 0.00 0.00 37.83 34.00 2vlv s LYS 35 CO 0.85 0.69 1.45 -1.17 -0.92 0.00 0.00 175.35 176.26 2vlv s LEU 36 N -1.74 4.37 -0.15 3.17 2.96 -1.26 -4.53 118.68 121.50 2vlv s LEU 36 Ca 0.25 2.80 0.00 0.00 -0.22 0.00 0.00 54.13 56.95 2vlv s LEU 36 Cb -0.12 -3.64 -0.00 0.00 0.50 0.00 0.00 46.19 42.92 2vlv s LEU 36 CO 0.15 -0.74 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.60 2vlv s VAL 37 N -0.43 2.72 -0.21 1.68 1.01 0.11 -0.66 120.40 124.63 2vlv s VAL 37 Ca 0.57 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 2vlv s VAL 37 Cb -0.43 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 33.81 2vlv s VAL 37 CO 0.50 0.52 -0.10 -0.69 0.00 0.00 0.00 175.10 175.33 2vlv s VAL 38 N 0.69 2.88 -0.19 2.92 1.01 0.13 -0.28 120.40 127.56 2vlv s VAL 38 Ca -0.07 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 2vlv s VAL 38 Cb -0.16 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 2vlv s VAL 38 CO 0.02 0.42 -0.02 -0.63 0.00 0.00 0.00 175.10 174.89 2vlv s ILE 39 N 1.39 3.85 -0.48 2.22 1.09 0.16 -0.92 121.20 128.52 2vlv s ILE 39 Ca 0.05 -0.36 -0.20 0.00 -1.10 0.00 0.00 60.65 59.04 2vlv s ILE 39 Cb -0.14 -2.72 0.04 0.00 -1.06 0.00 0.00 42.46 38.58 2vlv s ILE 39 CO -0.07 0.45 0.63 -0.62 -0.10 0.00 0.00 174.94 175.24 2vlv s ASP 40 N 0.83 6.26 -0.37 3.58 2.15 0.66 -1.00 116.67 128.78 2vlv s ASP 40 Ca -0.00 -0.69 -0.24 0.00 0.43 0.00 0.00 52.55 52.05 2vlv s ASP 40 Cb -0.14 -2.30 0.01 0.00 -0.30 0.00 0.00 42.92 40.19 2vlv s ASP 40 CO 0.02 -0.85 0.83 -0.36 -0.17 0.00 0.00 175.17 174.64 2vlv s PHE 41 N 2.72 3.09 0.28 -5.34 0.08 0.58 -1.10 117.98 118.30 2vlv s PHE 41 Ca 0.18 0.61 0.04 0.00 0.12 0.00 0.00 56.93 57.88 2vlv s PHE 41 Cb -0.17 -3.51 -0.06 0.00 -0.57 0.00 0.00 43.02 38.71 2vlv s PHE 41 CO 0.15 -0.78 0.02 -0.08 -0.10 0.00 0.00 175.22 174.43 2vlv s THR 42 N 3.25 1.11 0.01 0.64 -1.32 -0.02 -2.15 115.64 117.17 2vlv s THR 42 Ca 0.34 -2.03 0.00 0.00 -1.21 0.00 0.00 61.69 58.79 2vlv s THR 42 Cb -0.13 -2.56 -0.01 0.00 -1.51 0.00 0.00 72.50 68.29 2vlv s THR 42 CO 0.18 -0.16 -0.01 0.00 -2.21 0.00 0.00 174.62 172.41 2vlv s ALA 43 N -3.36 0.07 0.34 11.08 0.00 -1.26 -1.53 121.76 127.10 2vlv s ALA 43 Ca 0.33 -0.25 0.22 0.00 0.00 0.00 0.00 51.96 52.25 2vlv s ALA 43 Cb 0.07 0.06 1.11 0.00 0.00 0.00 0.00 23.12 24.36 2vlv s ALA 43 CO 0.12 -0.06 1.94 0.66 0.00 0.00 0.00 175.76 178.42 2vlv h SER 44 N 5.52 0.00 -0.28 0.00 4.64 -2.01 -2.87 113.55 118.55 2vlv h SER 44 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2vlv h SER 44 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2vlv h SER 44 CO 0.47 0.22 0.00 -2.67 -0.87 0.00 0.00 176.83 173.98 2vlv n TRP 45 N -3.73 0.38 -3.82 4.77 4.27 -1.26 -4.90 117.44 113.14 2vlv n TRP 45 Ca -0.01 -0.19 -0.36 0.00 -3.89 0.00 0.00 57.50 53.05 2vlv n TRP 45 Cb 0.33 0.00 -0.13 0.00 -1.36 0.00 0.00 31.31 30.15 2vlv n TRP 45 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2vlv h GLY 47 N 8.18 -0.71 0.43 0.00 0.00 -1.90 -2.67 103.07 106.39 2vlv h GLY 47 Ca -0.36 0.30 0.22 0.00 0.00 0.00 0.00 47.33 47.48 2vlv h GLY 47 CO 0.59 -0.27 0.56 -2.55 0.00 0.00 0.00 176.54 174.88 2vlv h PRO 48 N -0.68 0.11 -0.57 4.80 0.11 -1.96 -0.79 132.00 133.02 2vlv h PRO 48 Ca -0.05 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.98 2vlv h PRO 48 Cb 0.55 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.61 2vlv h PRO 48 CO 0.06 0.07 0.05 0.00 -0.21 0.00 0.00 178.00 177.97 2vlv h ARG 50 N 0.88 0.53 -0.39 0.00 3.08 -0.99 -1.81 114.38 115.68 2vlv h ARG 50 Ca 0.17 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2vlv h ARG 50 Cb 0.44 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2vlv h ARG 50 CO 0.02 0.80 0.21 0.82 -1.07 0.00 0.00 179.97 180.74 2vlv h ILE 51 N 0.45 1.15 0.00 2.04 2.04 -1.30 -3.24 117.51 118.66 2vlv h ILE 51 Ca 0.05 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2vlv h ILE 51 Cb 0.81 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2vlv h ILE 51 CO 0.07 0.16 -0.05 0.24 0.00 0.00 0.00 178.15 178.56 2vlv h MET 52 N 0.49 0.00 -0.07 2.37 2.86 -1.13 -3.37 114.93 116.08 2vlv h MET 52 Ca 0.14 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 2vlv h MET 52 Cb 0.07 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.68 2vlv h MET 52 CO -0.02 0.00 -0.26 0.00 1.06 0.00 0.00 176.91 177.69 2vlv h ALA 53 N 2.29 -0.31 -0.16 6.32 0.00 -1.36 0.64 119.26 126.68 2vlv h ALA 53 Ca 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2vlv h ALA 53 Cb 0.86 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2vlv h ALA 53 CO 0.00 -0.75 -0.19 -1.00 0.00 0.00 0.00 179.25 177.31 2vlv h PRO 54 N -0.37 0.27 -0.41 0.00 0.13 -1.78 -1.42 132.00 128.43 2vlv h PRO 54 Ca 0.08 -0.08 -0.03 0.00 -0.87 0.00 0.00 66.00 65.11 2vlv h PRO 54 Cb 0.49 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.57 2vlv h PRO 54 CO -0.28 0.46 0.16 0.28 -0.23 0.00 0.00 178.00 178.39 2vlv h VAL 55 N 0.25 1.20 -0.49 1.56 2.07 -1.60 -1.46 116.25 117.79 2vlv h VAL 55 Ca 0.05 -0.64 -0.10 0.00 0.82 0.00 0.00 66.70 66.83 2vlv h VAL 55 Cb 0.49 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2vlv h VAL 55 CO 0.03 0.23 -0.08 0.15 0.02 0.00 0.00 177.57 177.92 2vlv h PHE 56 N 0.52 1.02 -0.73 1.57 3.57 -0.66 -2.36 116.94 119.87 2vlv h PHE 56 Ca 0.14 -0.21 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 2vlv h PHE 56 Cb 0.21 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 2vlv h PHE 56 CO 0.00 0.98 0.38 0.00 -2.23 0.00 0.00 178.31 177.44 2vlv h ALA 57 N 0.90 0.93 -0.52 2.41 0.00 -1.16 -2.24 119.26 119.59 2vlv h ALA 57 Ca 0.13 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2vlv h ALA 57 Cb 0.62 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2vlv h ALA 57 CO 0.04 0.46 0.12 0.22 0.00 0.00 0.00 179.25 180.10 2vlv h ASP 58 N 1.01 0.80 -0.61 0.00 1.82 -1.15 -2.70 116.42 115.59 2vlv h ASP 58 Ca 0.25 -0.24 -0.03 0.00 -0.39 0.00 0.00 57.03 56.62 2vlv h ASP 58 Cb 0.07 -0.21 -0.03 0.00 0.68 0.00 0.00 39.33 39.84 2vlv h ASP 58 CO -0.04 0.83 0.26 -0.07 -1.61 0.00 0.00 179.24 178.62 2vlv h LEU 59 N 0.73 0.84 -0.82 2.28 3.38 -1.31 -2.06 115.31 118.35 2vlv h LEU 59 Ca 0.16 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2vlv h LEU 59 Cb 0.35 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2vlv h LEU 59 CO 0.00 0.75 0.51 0.00 0.09 0.00 0.00 178.44 179.80 2vlv h ALA 60 N 1.38 1.10 0.00 1.53 0.00 -1.08 -0.22 119.26 121.96 2vlv h ALA 60 Ca 0.22 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2vlv h ALA 60 Cb 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2vlv h ALA 60 CO -0.02 0.30 -0.47 1.57 0.00 0.00 0.00 179.25 180.62 2vlv h LYS 61 N 0.97 0.00 0.00 0.00 2.10 -1.30 -3.18 116.57 115.16 2vlv h LYS 61 Ca 0.34 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.97 2vlv h LYS 61 Cb 0.08 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.41 2vlv h LYS 61 CO -0.14 0.47 -0.09 0.87 -2.00 0.00 0.00 179.45 178.57 2vlv h LYS 62 N 0.00 0.00 -2.19 0.07 1.57 -0.67 -3.38 116.57 111.96 2vlv h LYS 62 Ca -0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.19 2vlv h LYS 62 Cb 1.27 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.18 2vlv h LYS 62 CO 0.06 0.09 -0.87 1.19 -0.57 0.00 0.00 179.45 179.35 2vlv n PHE 63 N -3.13 1.30 0.30 -1.35 3.01 -0.16 -4.96 117.46 112.47 2vlv n PHE 63 Ca 0.03 -3.81 0.17 0.00 1.01 0.00 0.00 57.45 54.85 2vlv n PHE 63 Cb 0.52 -0.38 0.78 0.00 -0.01 0.00 0.00 39.48 40.38 2vlv n PHE 63 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2vlv h PRO 64 N 4.34 0.00 -0.00 -1.08 0.13 -1.75 -2.28 132.00 131.36 2vlv h PRO 64 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2vlv h PRO 64 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2vlv h PRO 64 CO 0.61 0.00 -0.07 0.09 -0.23 0.00 0.00 178.00 178.39 2vlv n ASN 65 N -2.87 0.26 -4.71 1.44 3.02 -1.26 -4.79 115.26 106.35 2vlv n ASN 65 Ca -0.00 -0.37 -0.29 0.00 -0.03 0.00 0.00 54.58 53.89 2vlv n ASN 65 Cb 0.21 -0.16 -0.07 0.00 -0.61 0.00 0.00 39.78 39.15 2vlv n ASN 65 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vlv s ALA 66 N -2.54 3.34 -0.28 5.41 0.00 -0.86 -4.49 121.76 122.34 2vlv s ALA 66 Ca 0.28 -1.16 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 2vlv s ALA 66 Cb 0.20 -1.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.07 2vlv s ALA 66 CO 0.48 0.64 0.18 0.08 0.00 0.00 0.00 175.76 177.14 2vlv s VAL 67 N -1.45 5.25 -0.28 0.00 1.01 0.17 -4.98 120.40 120.12 2vlv s VAL 67 Ca 0.27 0.14 -0.08 0.00 0.00 0.00 0.00 61.98 62.32 2vlv s VAL 67 Cb -0.11 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 2vlv s VAL 67 CO 0.19 0.25 0.10 -0.36 0.00 0.00 0.00 175.10 175.28 2vlv s PHE 68 N 1.75 3.13 0.07 5.22 0.40 -1.26 -0.69 117.98 126.60 2vlv s PHE 68 Ca 0.07 -0.59 0.08 0.00 -0.60 0.00 0.00 56.93 55.89 2vlv s PHE 68 Cb -0.16 -2.28 -0.04 0.00 0.51 0.00 0.00 43.02 41.06 2vlv s PHE 68 CO 0.11 -0.44 -0.17 -0.51 0.70 0.00 0.00 175.22 174.91 2vlv s LEU 69 N 1.59 2.69 -0.14 -0.37 1.43 -0.10 -0.66 118.68 123.13 2vlv s LEU 69 Ca 0.05 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.70 2vlv s LEU 69 Cb -0.16 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.50 2vlv s LEU 69 CO 0.04 0.22 -0.20 -0.75 0.23 0.00 0.00 176.35 175.89 2vlv s LYS 70 N -1.77 3.09 -0.11 1.70 2.20 0.33 -0.24 119.74 124.94 2vlv s LYS 70 Ca 0.16 -0.83 0.00 0.00 -0.36 0.00 0.00 55.97 54.95 2vlv s LYS 70 Cb -0.11 -2.46 0.02 0.00 -1.51 0.00 0.00 37.83 33.77 2vlv s LYS 70 CO 0.08 0.04 -0.10 0.08 -0.36 0.00 0.00 175.35 175.09 2vlv s VAL 71 N 0.70 1.18 -0.12 4.02 1.01 -0.25 -1.05 120.40 125.88 2vlv s VAL 71 Ca -0.09 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 2vlv s VAL 71 Cb -0.16 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 2vlv s VAL 71 CO 0.01 0.39 1.03 -0.62 0.00 0.00 0.00 175.10 175.90 2vlv s ASP 72 N 1.40 7.21 0.54 3.32 -1.08 -1.26 -0.84 116.67 125.96 2vlv s ASP 72 Ca 0.00 1.52 0.32 0.00 -0.52 0.00 0.00 52.55 53.88 2vlv s ASP 72 Cb -0.13 -2.55 1.34 0.00 -1.46 0.00 0.00 42.92 40.12 2vlv s ASP 72 CO -0.06 -0.50 1.98 -0.37 0.52 0.00 0.00 175.17 176.75 2vlv h VAL 73 N 5.16 0.13 0.01 1.11 -1.51 -1.59 -1.77 116.25 117.79 2vlv h VAL 73 Ca -0.29 -0.60 -0.25 0.00 -1.23 0.00 0.00 66.70 64.33 2vlv h VAL 73 Cb 1.13 1.52 -0.04 0.00 -2.13 0.00 0.00 31.29 31.78 2vlv h VAL 73 CO 0.88 0.05 -1.31 0.44 -1.23 0.00 0.00 177.57 176.40 2vlv h ASP 74 N 0.00 0.04 0.04 4.19 3.32 -1.92 -3.28 116.42 118.80 2vlv h ASP 74 Ca -0.00 -0.05 -0.22 0.00 0.02 0.00 0.00 57.03 56.78 2vlv h ASP 74 Cb 0.52 -0.01 0.02 0.00 0.22 0.00 0.00 39.33 40.08 2vlv h ASP 74 CO 0.01 1.04 -0.87 -0.08 -1.72 0.00 0.00 179.24 177.62 2vlv h GLU 75 N 0.01 0.52 -2.19 3.56 4.81 -1.84 -3.39 114.58 116.06 2vlv h GLU 75 Ca -0.13 -0.61 -0.59 0.00 -0.13 0.00 0.00 59.36 57.89 2vlv h GLU 75 Cb 1.88 0.19 -0.42 0.00 0.63 0.00 0.00 28.75 31.03 2vlv h GLU 75 CO 0.11 1.23 -0.64 1.28 -0.73 0.00 0.00 179.01 180.27 2vlv n LEU 76 N -4.03 3.65 -0.19 1.64 4.77 -0.71 -4.96 117.00 117.17 2vlv n LEU 76 Ca -0.12 -5.44 -0.03 0.00 -0.03 0.00 0.00 56.01 50.39 2vlv n LEU 76 Cb 0.80 -0.55 0.07 0.00 -2.33 0.00 0.00 43.42 41.42 2vlv n LEU 76 CO 0.52 2.12 1.04 0.11 -1.33 0.00 0.00 177.39 179.84 2vlv h LYS 77 N 3.93 0.52 -0.79 3.23 1.57 -1.76 -2.62 116.57 120.65 2vlv h LYS 77 Ca 0.18 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.02 2vlv h LYS 77 Cb 0.65 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.79 2vlv h LYS 77 CO 0.81 0.35 0.52 -1.35 -0.57 0.00 0.00 179.45 179.20 2vlv h PRO 78 N 0.54 0.72 -0.16 3.15 0.11 -1.92 0.76 132.00 135.19 2vlv h PRO 78 Ca 0.25 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.24 2vlv h PRO 78 Cb 0.18 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.12 2vlv h PRO 78 CO -0.18 0.48 -0.23 0.82 -0.21 0.00 0.00 178.00 178.67 2vlv h ILE 79 N 0.75 1.35 -0.55 4.15 1.08 -1.88 -1.17 117.51 121.24 2vlv h ILE 79 Ca 0.36 -1.45 -0.02 0.00 -0.39 0.00 0.00 64.86 63.37 2vlv h ILE 79 Cb 0.41 1.91 -0.03 0.00 -3.07 0.00 0.00 36.82 36.05 2vlv h ILE 79 CO -0.14 0.43 0.28 0.00 -0.69 0.00 0.00 178.15 178.04 2vlv h ALA 80 N 0.59 0.71 -0.48 1.87 0.00 -1.19 -2.98 119.26 117.77 2vlv h ALA 80 Ca 0.02 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2vlv h ALA 80 Cb 0.80 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2vlv h ALA 80 CO 0.05 0.25 -0.04 0.93 0.00 0.00 0.00 179.25 180.45 2vlv h GLU 81 N 0.74 0.82 -0.91 0.00 5.08 -0.85 -1.19 114.58 118.28 2vlv h GLU 81 Ca 0.19 -0.24 0.14 0.00 -1.00 0.00 0.00 59.36 58.45 2vlv h GLU 81 Cb 0.09 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 2vlv h GLU 81 CO -0.03 0.85 0.51 0.37 -1.00 0.00 0.00 179.01 179.72 2vlv h GLN 82 N 0.76 0.73 -0.69 2.33 4.15 -1.05 -1.14 115.11 120.19 2vlv h GLN 82 Ca 0.14 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2vlv h GLN 82 Cb 0.51 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.04 2vlv h GLN 82 CO 0.03 0.48 0.00 1.19 -1.93 0.00 0.00 178.83 178.60 2vlv n PHE 83 N -4.78 1.18 -3.77 3.99 3.01 -1.08 -4.96 117.46 111.05 2vlv n PHE 83 Ca 0.18 -0.52 -0.23 0.00 1.01 0.00 0.00 57.45 57.89 2vlv n PHE 83 Cb 0.42 -0.11 0.02 0.00 -0.01 0.00 0.00 39.48 39.81 2vlv n PHE 83 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2vlv n SER 84 N 1.39 -1.08 -4.55 4.37 7.64 -0.43 -4.93 113.62 116.03 2vlv n SER 84 Ca 0.25 -0.88 -0.43 0.00 1.01 0.00 0.00 58.87 58.82 2vlv n SER 84 Cb 0.72 -3.76 -0.05 0.00 -1.01 0.00 0.00 64.21 60.12 2vlv n SER 84 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2vlv s VAL 85 N -3.75 4.62 0.00 0.44 1.01 -0.49 -4.81 120.40 117.43 2vlv s VAL 85 Ca 0.02 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2vlv s VAL 85 Cb -0.01 -4.34 0.00 0.00 0.00 0.00 0.00 36.38 32.04 2vlv s VAL 85 CO 0.83 -0.73 0.60 -0.62 0.00 0.00 0.00 175.10 175.19 2vlv n GLU 86 N 6.78 0.85 -4.60 2.72 -0.58 -1.26 -4.78 120.64 119.77 2vlv n GLU 86 Ca 0.03 -0.78 -0.22 0.00 -0.42 0.00 0.00 57.16 55.76 2vlv n GLU 86 Cb 0.48 -0.80 -0.15 0.00 -0.57 0.00 0.00 31.44 30.40 2vlv n GLU 86 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2vlv s ALA 87 N -0.36 1.14 0.02 0.62 0.00 -1.26 -5.16 121.76 116.76 2vlv s ALA 87 Ca 0.00 -0.54 0.04 0.00 0.00 0.00 0.00 51.96 51.47 2vlv s ALA 87 Cb 0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 2vlv s ALA 87 CO 0.00 0.24 -0.13 -1.64 0.00 0.00 0.00 175.76 174.23 2vlv s MET 88 N -0.09 0.95 0.37 0.00 -1.94 -1.26 -3.50 119.30 113.83 2vlv s MET 88 Ca 0.01 -0.61 -0.25 0.00 -1.71 0.00 0.00 55.69 53.13 2vlv s MET 88 Cb -0.08 -0.93 -0.09 0.00 2.01 0.00 0.00 34.83 35.74 2vlv s MET 88 CO 0.00 0.24 1.02 -1.25 -0.01 0.00 0.00 175.02 175.03 2vlv s PRO 89 N -0.77 4.31 -0.13 2.03 0.04 -1.26 -4.72 135.00 134.50 2vlv s PRO 89 Ca 0.03 1.48 0.01 0.00 0.04 0.00 0.00 61.00 62.56 2vlv s PRO 89 Cb -0.06 -2.65 -0.00 0.00 0.04 0.00 0.00 34.50 31.82 2vlv s PRO 89 CO 0.00 -0.00 -0.17 0.99 0.04 0.00 0.00 177.00 177.86 2vlv s THR 90 N -1.62 2.61 -0.23 1.26 2.01 -0.91 -0.72 115.64 118.03 2vlv s THR 90 Ca 0.55 -0.81 -0.07 0.00 0.31 0.00 0.00 61.69 61.67 2vlv s THR 90 Cb -0.22 -2.07 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 2vlv s THR 90 CO 0.27 0.53 0.06 -0.36 -0.69 0.00 0.00 174.62 174.43 2vlv s PHE 91 N 0.55 3.11 -0.08 4.92 0.08 0.46 -0.30 117.98 126.72 2vlv s PHE 91 Ca -0.11 -0.29 0.02 0.00 0.12 0.00 0.00 56.93 56.66 2vlv s PHE 91 Cb -0.16 -2.18 -0.02 0.00 -0.57 0.00 0.00 43.02 40.09 2vlv s PHE 91 CO 0.04 -0.21 -0.12 -1.17 -0.10 0.00 0.00 175.22 173.66 2vlv s LEU 92 N 1.22 2.86 -0.19 -0.37 2.96 -0.17 -0.63 118.68 124.35 2vlv s LEU 92 Ca 0.04 -0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 53.73 2vlv s LEU 92 Cb -0.14 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.92 2vlv s LEU 92 CO 0.03 0.29 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.95 2vlv s PHE 93 N -0.39 2.97 0.01 5.38 0.40 -0.15 -0.66 117.98 125.53 2vlv s PHE 93 Ca 0.05 -0.66 0.03 0.00 -0.60 0.00 0.00 56.93 55.75 2vlv s PHE 93 Cb -0.12 -2.04 -0.01 0.00 0.51 0.00 0.00 43.02 41.36 2vlv s PHE 93 CO 0.02 -0.34 -0.09 -1.64 0.70 0.00 0.00 175.22 173.87 2vlv s MET 94 N 1.02 0.71 -0.14 0.44 -1.94 0.61 -0.08 119.30 119.93 2vlv s MET 94 Ca 0.01 -0.43 -0.06 0.00 -1.71 0.00 0.00 55.69 53.50 2vlv s MET 94 Cb -0.15 -0.67 0.06 0.00 2.01 0.00 0.00 34.83 36.09 2vlv s MET 94 CO 0.01 0.18 0.30 0.21 -0.01 0.00 0.00 175.02 175.70 2vlv s LYS 95 N -0.52 0.23 -1.49 2.03 2.20 -0.15 0.08 119.74 122.12 2vlv s LYS 95 Ca 0.01 0.71 -0.08 0.00 -0.36 0.00 0.00 55.97 56.26 2vlv s LYS 95 Cb -0.05 -0.02 0.06 0.00 -1.51 0.00 0.00 37.83 36.31 2vlv s LYS 95 CO 0.00 -0.22 0.68 0.39 -0.36 0.00 0.00 175.35 175.84 2vlv n GLU 96 N 4.78 -4.01 -0.99 4.03 1.02 -1.26 -1.65 120.64 122.56 2vlv n GLU 96 Ca -0.16 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 2vlv n GLU 96 Cb 0.52 -4.98 0.00 0.00 -0.02 0.00 0.00 31.44 26.95 2vlv n GLU 96 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vlv n GLY 97 N -1.71 0.73 3.30 0.62 0.00 -1.26 -5.02 105.19 101.85 2vlv n GLY 97 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 2vlv n GLY 97 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vlv s ASP 98 N -2.45 3.78 -0.16 1.61 2.15 -0.66 -5.09 116.67 115.85 2vlv s ASP 98 Ca 0.00 -0.42 -0.29 0.00 0.43 0.00 0.00 52.55 52.27 2vlv s ASP 98 Cb 0.00 -1.58 -0.01 0.00 -0.30 0.00 0.00 42.92 41.03 2vlv s ASP 98 CO 0.00 0.11 1.24 -0.69 -0.17 0.00 0.00 175.17 175.67 2vlv s VAL 99 N 0.64 4.31 -0.21 1.11 1.01 -1.26 -0.98 120.40 125.03 2vlv s VAL 99 Ca -0.08 1.59 0.15 0.00 0.00 0.00 0.00 61.98 63.64 2vlv s VAL 99 Cb -0.16 -4.02 -0.23 0.00 0.00 0.00 0.00 36.38 31.97 2vlv s VAL 99 CO 0.02 -0.13 0.02 0.29 0.00 0.00 0.00 175.10 175.30 2vlv n LYS 100 N 6.51 0.68 -3.67 2.72 4.76 0.89 -4.99 118.16 125.06 2vlv n LYS 100 Ca 0.14 0.02 -0.05 0.00 -2.87 0.00 0.00 58.31 55.55 2vlv n LYS 100 Cb 0.45 -1.52 -0.02 0.00 -1.84 0.00 0.00 35.03 32.10 2vlv n LYS 100 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2vlv s ASP 101 N -5.70 -0.25 -0.03 4.39 -1.08 -1.21 -5.00 116.67 107.78 2vlv s ASP 101 Ca -0.15 -0.27 -0.08 0.00 -0.52 0.00 0.00 52.55 51.53 2vlv s ASP 101 Cb 0.07 0.47 0.01 0.00 -1.46 0.00 0.00 42.92 42.01 2vlv s ASP 101 CO 0.79 -0.84 0.19 -0.13 0.52 0.00 0.00 175.17 175.70 2vlv s ARG 102 N -3.28 0.42 -0.12 4.34 0.52 -1.26 -0.97 118.95 118.60 2vlv s ARG 102 Ca 0.09 -0.12 0.02 0.00 -0.52 0.00 0.00 55.73 55.21 2vlv s ARG 102 Cb -0.01 0.18 0.01 0.00 0.52 0.00 0.00 34.95 35.65 2vlv s ARG 102 CO -0.02 -0.09 -0.18 0.08 0.02 0.00 0.00 175.30 175.11 2vlv s VAL 103 N -0.83 1.71 -0.21 3.52 1.01 0.19 -4.98 120.40 120.81 2vlv s VAL 103 Ca -0.09 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 2vlv s VAL 103 Cb -0.05 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 2vlv s VAL 103 CO 0.01 0.48 -0.05 -0.69 0.00 0.00 0.00 175.10 174.86 2vlv s VAL 104 N 0.87 3.39 0.00 2.92 1.01 -1.26 -0.40 120.40 126.92 2vlv s VAL 104 Ca -0.08 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2vlv s VAL 104 Cb -0.15 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.69 2vlv s VAL 104 CO -0.01 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.13 2vlv n GLY 105 N 4.67 0.63 2.65 4.51 0.00 0.10 -4.71 105.19 113.04 2vlv n GLY 105 Ca -0.18 -2.01 -0.41 0.00 0.00 0.00 0.00 46.02 43.42 2vlv n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vlv n ALA 106 N 1.18 5.99 -3.56 4.61 0.00 -1.26 -4.72 120.51 122.75 2vlv n ALA 106 Ca 0.00 -3.87 -0.41 0.00 0.00 0.00 0.00 53.44 49.16 2vlv n ALA 106 Cb 0.00 -3.42 -0.07 0.00 0.00 0.00 0.00 19.45 15.97 2vlv n ALA 106 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vlv s ILE 107 N 2.51 4.45 0.11 0.00 1.01 -1.26 -4.96 121.20 123.06 2vlv s ILE 107 Ca 0.51 -2.60 -0.21 0.00 0.00 0.00 0.00 60.65 58.36 2vlv s ILE 107 Cb 0.14 -3.84 -0.08 0.00 0.01 0.00 0.00 42.46 38.69 2vlv s ILE 107 CO -0.07 -0.91 1.75 0.11 0.00 0.00 0.00 174.94 175.81 2vlv h LYS 108 N 7.53 0.13 -0.71 2.79 1.57 -2.00 -1.98 116.57 123.90 2vlv h LYS 108 Ca -0.01 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2vlv h LYS 108 Cb 1.00 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.25 2vlv h LYS 108 CO 0.75 0.08 0.46 1.05 -0.57 0.00 0.00 179.45 181.23 2vlv h GLU 109 N 0.13 0.90 -0.29 3.15 -0.00 -1.99 -1.40 114.58 115.08 2vlv h GLU 109 Ca 0.06 -0.05 -0.09 0.00 -0.00 0.00 0.00 59.36 59.28 2vlv h GLU 109 Cb 0.03 -0.20 -0.01 0.00 -0.00 0.00 0.00 28.75 28.57 2vlv h GLU 109 CO -0.05 0.60 -0.17 1.49 -0.00 0.00 0.00 179.01 180.87 2vlv h GLU 110 N 0.93 0.63 -0.09 1.06 4.81 -1.96 -1.15 114.58 118.80 2vlv h GLU 110 Ca 0.27 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2vlv h GLU 110 Cb -0.07 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 2vlv h GLU 110 CO -0.07 0.87 0.06 1.25 -0.73 0.00 0.00 179.01 180.38 2vlv h LEU 111 N 0.38 0.11 -0.45 1.64 5.85 -1.20 -0.48 115.31 121.16 2vlv h LEU 111 Ca 0.06 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2vlv h LEU 111 Cb 0.70 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 2vlv h LEU 111 CO 0.05 0.11 0.28 0.74 -0.34 0.00 0.00 178.44 179.28 2vlv h THR 112 N 0.10 1.08 -0.51 1.05 2.02 -1.22 -1.01 112.91 114.42 2vlv h THR 112 Ca 0.03 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 2vlv h THR 112 Cb 0.02 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 2vlv h THR 112 CO -0.01 0.10 0.23 0.00 0.37 0.00 0.00 175.52 176.21 2vlv h ALA 113 N 1.18 0.65 -0.09 6.16 0.00 -1.06 -2.26 119.26 123.84 2vlv h ALA 113 Ca 0.17 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 2vlv h ALA 113 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2vlv h ALA 113 CO -0.06 0.24 -0.65 0.87 0.00 0.00 0.00 179.25 179.64 2vlv h LYS 114 N 0.67 0.38 0.05 0.00 1.57 -0.83 -1.07 116.57 117.34 2vlv h LYS 114 Ca 0.17 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2vlv h LYS 114 Cb 0.15 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2vlv h LYS 114 CO -0.02 0.90 -0.03 0.28 -0.57 0.00 0.00 179.45 180.02 2vlv h VAL 115 N 0.27 0.97 -0.97 0.50 2.07 -1.14 -1.04 116.25 116.92 2vlv h VAL 115 Ca -0.01 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.47 2vlv h VAL 115 Cb 1.20 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 2vlv h VAL 115 CO 0.11 0.02 0.63 1.23 0.02 0.00 0.00 177.57 179.58 2vlv h GLY 116 N -0.10 1.41 0.79 2.17 0.00 -1.24 0.29 103.07 106.40 2vlv h GLY 116 Ca -0.01 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 2vlv h GLY 116 CO 0.01 0.42 -0.21 -2.00 0.00 0.00 0.00 176.54 174.76 2vlv h LEU 117 N 1.23 -0.50 -0.29 3.11 5.85 -1.10 -3.24 115.31 120.37 2vlv h LEU 117 Ca 0.38 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.97 2vlv h LEU 117 Cb -0.01 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2vlv h LEU 117 CO -0.12 -0.20 -0.23 0.45 -0.34 0.00 0.00 178.44 178.01 2vlv h HIS 118 N -0.80 0.00 0.00 1.25 3.86 -1.03 -3.15 115.15 115.28 2vlv h HIS 118 Ca -0.06 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.03 2vlv h HIS 118 Cb 0.55 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.00 2vlv h HIS 118 CO -0.00 0.23 -0.58 0.00 0.86 0.00 0.00 177.93 178.44 2vlv h ALA 119 N 1.77 0.99 -0.00 2.45 0.00 -1.04 -3.17 119.26 120.26 2vlv h ALA 119 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2vlv h ALA 119 Cb 1.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2vlv h ALA 119 CO 0.03 0.72 -0.04 0.00 0.00 0.00 0.00 179.25 179.96 2vlv n ALA 120 N -2.40 2.53 -2.38 0.00 0.00 -1.19 -4.87 120.51 112.19 2vlv n ALA 120 Ca -0.01 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 2vlv n ALA 120 Cb 0.60 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 2vlv n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vlv s ALA 121 N -2.73 3.42 0.00 0.00 0.00 -1.20 -5.14 121.76 116.11 2vlv s ALA 121 Ca 0.22 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.08 2vlv s ALA 121 Cb 0.20 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2vlv s ALA 121 CO 0.50 -0.47 0.00 0.94 0.00 0.00 0.00 175.76 176.73