#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gvd s SER 2 N 0.00 6.51 0.43 6.12 0.15 -1.26 -4.96 113.70 120.70 3gvd s SER 2 Ca 0.00 0.92 0.11 0.00 0.70 0.00 0.00 55.95 57.68 3gvd s SER 2 Cb 0.00 -2.23 0.98 0.00 -1.71 0.00 0.00 66.02 63.06 3gvd s SER 2 CO 0.00 -0.25 2.04 0.28 1.20 0.00 0.00 173.24 176.51 3gvd h SER 3 N 1.68 0.37 0.56 5.45 0.02 -2.05 0.02 113.55 119.60 3gvd h SER 3 Ca -0.47 -0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.19 3gvd h SER 3 Cb 1.19 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.64 3gvd h SER 3 CO 0.66 0.25 -1.36 -0.33 -1.14 0.00 0.00 176.83 174.91 3gvd h GLU 4 N 0.42 0.26 -0.46 3.45 5.08 -1.98 -1.35 114.58 120.00 3gvd h GLU 4 Ca 0.18 -0.44 -0.08 0.00 -1.00 0.00 0.00 59.36 58.02 3gvd h GLU 4 Cb 0.19 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 3gvd h GLU 4 CO -0.04 1.17 -0.02 0.93 -1.00 0.00 0.00 179.01 180.04 3gvd h GLU 5 N 0.07 0.77 -0.11 2.33 5.08 -1.84 -1.77 114.58 119.11 3gvd h GLU 5 Ca -0.18 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 57.95 3gvd h GLU 5 Cb 1.99 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 31.15 3gvd h GLU 5 CO 0.19 0.80 0.02 1.25 -1.00 0.00 0.00 179.01 180.26 3gvd h LEU 6 N 0.72 0.18 -1.59 1.33 5.85 -0.99 -2.34 115.31 118.47 3gvd h LEU 6 Ca 0.14 -0.26 0.12 0.00 0.84 0.00 0.00 57.88 58.72 3gvd h LEU 6 Cb 0.47 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 3gvd h LEU 6 CO 0.02 0.39 0.46 -0.08 -0.34 0.00 0.00 178.44 178.90 3gvd h GLU 7 N -0.04 0.42 0.17 1.25 4.81 -1.09 -1.19 114.58 118.92 3gvd h GLU 7 Ca 0.03 -0.03 -0.25 0.00 -0.13 0.00 0.00 59.36 58.99 3gvd h GLU 7 Cb 0.29 -0.10 0.02 0.00 0.63 0.00 0.00 28.75 29.60 3gvd h GLU 7 CO 0.00 0.28 -1.15 1.96 -0.73 0.00 0.00 179.01 179.37 3gvd h GLN 8 N 0.43 0.36 -0.63 1.92 4.20 -1.12 -0.96 115.11 119.31 3gvd h GLN 8 Ca 0.33 -0.62 0.00 0.00 0.06 0.00 0.00 58.65 58.42 3gvd h GLN 8 Cb 0.69 0.23 -0.03 0.00 0.30 0.00 0.00 27.48 28.67 3gvd h GLN 8 CO -0.10 1.30 0.41 -0.24 -0.67 0.00 0.00 178.83 179.52 3gvd h VAL 9 N -0.19 1.17 -0.67 -0.54 3.04 -1.31 0.32 116.25 118.07 3gvd h VAL 9 Ca -0.21 -0.33 0.01 0.00 -1.01 0.00 0.00 66.70 65.16 3gvd h VAL 9 Cb 1.83 0.25 -0.04 0.00 -2.01 0.00 0.00 31.29 31.33 3gvd h VAL 9 CO 0.17 0.17 0.44 -0.25 -1.01 0.00 0.00 177.57 177.09 3gvd h TRP 10 N 0.86 0.83 0.00 3.17 2.91 -1.23 0.25 115.95 122.73 3gvd h TRP 10 Ca 0.23 0.02 -0.10 0.00 1.13 0.00 0.00 58.89 60.17 3gvd h TRP 10 Cb -0.08 -0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 28.28 3gvd h TRP 10 CO -0.03 0.51 -0.49 1.03 -1.03 0.00 0.00 178.44 178.44 3gvd h SER 11 N 0.89 0.00 -0.30 2.65 0.87 -0.89 -1.02 113.55 115.74 3gvd h SER 11 Ca 0.25 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 3gvd h SER 11 Cb -0.07 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 3gvd h SER 11 CO -0.07 0.49 0.14 0.78 -0.53 0.00 0.00 176.83 177.63 3gvd h ASN 12 N 0.00 0.41 -0.94 6.23 2.35 -0.02 -0.47 115.58 123.13 3gvd h ASN 12 Ca -0.00 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 3gvd h ASN 12 Cb 1.27 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 39.48 3gvd h ASN 12 CO 0.06 0.44 0.58 0.40 -1.65 0.00 0.00 177.43 177.26 3gvd h ILE 13 N 0.35 1.26 0.00 2.81 2.04 -0.57 -2.10 117.51 121.29 3gvd h ILE 13 Ca 0.10 -0.54 -0.19 0.00 1.00 0.00 0.00 64.86 65.23 3gvd h ILE 13 Cb 0.15 -0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.11 3gvd h ILE 13 CO -0.01 0.26 -0.90 0.11 0.00 0.00 0.00 178.15 177.61 3gvd h LYS 14 N 1.30 0.00 0.00 2.37 1.57 -1.13 -0.76 116.57 119.92 3gvd h LYS 14 Ca 0.34 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.05 3gvd h LYS 14 Cb -0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 3gvd h LYS 14 CO -0.07 0.90 -0.35 0.66 -0.57 0.00 0.00 179.45 180.02 3gvd h SER 15 N 0.00 0.00 -0.02 0.86 4.64 -0.97 -2.90 113.55 115.16 3gvd h SER 15 Ca -0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 3gvd h SER 15 Cb 1.63 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.72 3gvd h SER 15 CO 0.12 0.35 -0.02 -0.33 -0.87 0.00 0.00 176.83 176.07 3gvd h GLU 16 N 0.00 0.05 -0.29 4.77 5.08 -1.14 -3.29 114.58 119.77 3gvd h GLU 16 Ca -0.00 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.39 3gvd h GLU 16 Cb 0.89 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.07 3gvd h GLU 16 CO 0.05 0.56 -0.16 0.00 -1.00 0.00 0.00 179.01 178.46 3gvd h ALA 17 N 0.49 0.06 -0.58 3.43 0.00 -1.02 0.10 119.26 121.73 3gvd h ALA 17 Ca 0.00 0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.14 3gvd h ALA 17 Cb 0.56 0.37 -0.10 0.00 0.00 0.00 0.00 17.79 18.62 3gvd h ALA 17 CO 0.01 -0.56 0.02 0.00 0.00 0.00 0.00 179.25 178.72 3gvd h ARG 18 N -0.12 0.13 -0.80 0.00 3.08 -1.64 0.47 114.38 115.49 3gvd h ARG 18 Ca 0.15 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 3gvd h ARG 18 Cb 0.35 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 3gvd h ARG 18 CO -0.37 0.09 0.40 0.00 -1.07 0.00 0.00 179.97 179.02 3gvd h ALA 19 N 1.52 1.18 0.43 0.04 0.00 -1.32 -1.48 119.26 119.64 3gvd h ALA 19 Ca 0.30 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3gvd h ALA 19 Cb 0.48 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3gvd h ALA 19 CO -0.48 0.63 -0.21 -0.07 0.00 0.00 0.00 179.25 179.12 3gvd h LEU 20 N 1.14 -0.49 -1.35 0.00 3.38 0.80 -2.32 115.31 116.48 3gvd h LEU 20 Ca 0.28 -0.01 0.24 0.00 0.09 0.00 0.00 57.88 58.47 3gvd h LEU 20 Cb 0.10 0.13 -0.09 0.00 0.09 0.00 0.00 40.66 40.88 3gvd h LEU 20 CO -0.04 -0.31 0.64 0.00 0.09 0.00 0.00 178.44 178.82 3gvd h ALA 21 N -0.09 2.13 -0.07 1.53 0.00 0.27 0.08 119.26 123.12 3gvd h ALA 21 Ca -0.06 0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 3gvd h ALA 21 Cb 0.48 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3gvd h ALA 21 CO 0.10 -0.50 -0.65 0.93 0.00 0.00 0.00 179.25 179.13 3gvd h GLU 22 N 0.46 0.27 0.00 0.00 5.08 -1.03 -3.32 114.58 116.03 3gvd h GLU 22 Ca 0.56 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 3gvd h GLU 22 Cb 1.32 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.60 3gvd h GLU 22 CO -0.28 0.82 -1.09 0.00 -1.00 0.00 0.00 179.01 177.47 3gvd n GLU 24 N -1.97 0.73 -0.11 0.00 4.07 -0.56 -4.97 120.64 117.83 3gvd n GLU 24 Ca 0.02 -3.49 0.27 0.00 -0.06 0.00 0.00 57.16 53.90 3gvd n GLU 24 Cb 0.44 -1.68 0.64 0.00 -0.06 0.00 0.00 31.44 30.78 3gvd n GLU 24 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 3gvd h PRO 25 N 5.06 0.00 0.00 5.31 0.11 -1.81 0.43 132.00 141.09 3gvd h PRO 25 Ca 0.19 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.24 3gvd h PRO 25 Cb 0.86 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 3gvd h PRO 25 CO 0.48 0.00 -0.31 0.52 -0.21 0.00 0.00 178.00 178.48 3gvd h MET 26 N 0.00 0.00 -0.01 1.05 2.86 -1.93 -3.19 114.93 113.71 3gvd h MET 26 Ca 0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 3gvd h MET 26 Cb 2.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.69 3gvd h MET 26 CO -0.00 0.31 -0.02 1.28 1.06 0.00 0.00 176.91 179.54 3gvd n LEU 27 N -3.62 1.61 -0.13 1.22 4.77 0.14 -4.72 117.00 116.28 3gvd n LEU 27 Ca -0.01 -0.98 -0.08 0.00 -0.03 0.00 0.00 56.01 54.91 3gvd n LEU 27 Cb 0.43 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 3gvd n LEU 27 CO 0.35 0.32 0.61 0.00 -1.33 0.00 0.00 177.39 177.34 3gvd h ALA 28 N 1.57 -0.28 0.00 -1.18 0.00 -1.28 0.30 119.26 118.38 3gvd h ALA 28 Ca 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3gvd h ALA 28 Cb 0.33 0.80 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 3gvd h ALA 28 CO 0.00 -0.79 -0.13 0.77 0.00 0.00 0.00 179.25 179.11 3gvd h SER 29 N -0.28 0.00 -0.07 0.00 0.02 -1.84 -0.44 113.55 110.94 3gvd h SER 29 Ca 0.16 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 3gvd h SER 29 Cb 0.56 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 3gvd h SER 29 CO -0.56 0.13 -0.03 0.15 -1.14 0.00 0.00 176.83 175.38 3gvd h PHE 30 N 0.00 0.16 -0.62 3.45 3.57 -1.34 -2.08 116.94 120.08 3gvd h PHE 30 Ca -0.00 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 3gvd h PHE 30 Cb 0.24 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 3gvd h PHE 30 CO 0.00 0.50 0.22 0.74 -2.23 0.00 0.00 178.31 177.54 3gvd h PHE 31 N -0.22 0.93 -0.16 0.41 0.04 -0.04 -2.38 116.94 115.52 3gvd h PHE 31 Ca 0.02 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 3gvd h PHE 31 Cb 0.45 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 3gvd h PHE 31 CO 0.06 0.73 0.00 1.25 -0.60 0.00 0.00 178.31 179.76 3gvd h HIS 32 N 0.90 0.31 0.00 -0.55 2.76 -1.06 0.71 115.15 118.22 3gvd h HIS 32 Ca 0.21 -0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.31 3gvd h HIS 32 Cb 0.21 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.09 3gvd h HIS 32 CO 0.02 0.50 -0.07 0.00 -1.30 0.00 0.00 177.93 177.08 3gvd h ALA 33 N 0.77 0.97 0.05 5.26 0.00 -1.33 0.93 119.26 125.90 3gvd h ALA 33 Ca 0.05 -0.07 -0.36 0.00 0.00 0.00 0.00 54.91 54.53 3gvd h ALA 33 Cb 0.38 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 3gvd h ALA 33 CO 0.01 0.09 -2.09 2.41 0.00 0.00 0.00 179.25 179.67 3gvd n THR 34 N -3.14 1.61 0.01 0.00 -1.04 -0.90 -4.77 114.28 106.06 3gvd n THR 34 Ca 0.02 -0.47 -0.00 0.00 -2.04 0.00 0.00 64.05 61.56 3gvd n THR 34 Cb 0.48 -1.73 -0.00 0.00 -1.82 0.00 0.00 70.33 67.26 3gvd n THR 34 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3gvd n LEU 35 N -3.72 0.31 -0.35 -4.42 4.77 0.19 -4.65 117.00 109.13 3gvd n LEU 35 Ca -0.40 0.04 0.11 0.00 -0.03 0.00 0.00 56.01 55.73 3gvd n LEU 35 Cb 0.94 -0.10 0.23 0.00 -2.33 0.00 0.00 43.42 42.16 3gvd n LEU 35 CO 0.27 -0.57 0.74 0.18 -1.33 0.00 0.00 177.39 176.68 3gvd n LEU 36 N -2.78 -0.21 0.03 2.23 4.77 -0.91 -0.07 117.00 120.07 3gvd n LEU 36 Ca -0.00 1.70 0.12 0.00 -0.03 0.00 0.00 56.01 57.79 3gvd n LEU 36 Cb 0.00 -0.58 0.49 0.00 -2.33 0.00 0.00 43.42 41.01 3gvd n LEU 36 CO 0.00 -1.68 0.88 1.17 -1.33 0.00 0.00 177.39 176.42 3gvd n LYS 37 N -5.54 0.06 -3.65 3.23 4.81 0.31 -4.77 118.16 112.61 3gvd n LYS 37 Ca 0.20 0.14 -0.28 0.00 -0.87 0.00 0.00 58.31 57.50 3gvd n LYS 37 Cb 0.66 -1.58 -0.03 0.00 0.02 0.00 0.00 35.03 34.10 3gvd n LYS 37 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 3gvd s HIS 38 N -3.04 3.48 -0.97 5.64 3.76 0.90 -5.02 115.29 120.04 3gvd s HIS 38 Ca 0.11 0.41 0.14 0.00 -0.15 0.00 0.00 55.06 55.56 3gvd s HIS 38 Cb 0.14 -1.90 0.42 0.00 1.11 0.00 0.00 32.58 32.35 3gvd s HIS 38 CO 0.45 0.36 1.35 -0.85 -0.85 0.00 0.00 174.74 175.21 3gvd n GLU 39 N -0.58 2.95 -3.56 1.40 0.28 -1.26 -4.99 120.64 114.87 3gvd n GLU 39 Ca -0.04 -2.33 -0.08 0.00 -0.16 0.00 0.00 57.16 54.55 3gvd n GLU 39 Cb 0.53 -1.45 -0.04 0.00 1.43 0.00 0.00 31.44 31.92 3gvd n GLU 39 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3gvd s ASN 40 N -1.13 -0.31 0.23 -1.84 2.20 -1.26 -5.04 114.94 107.79 3gvd s ASN 40 Ca 0.32 0.19 -0.08 0.00 -0.94 0.00 0.00 52.86 52.35 3gvd s ASN 40 Cb 0.19 0.28 0.39 0.00 -2.00 0.00 0.00 41.25 40.12 3gvd s ASN 40 CO 0.18 -0.39 1.66 0.25 -2.94 0.00 0.00 177.10 175.86 3gvd h LEU 41 N 2.26 -0.20 -1.11 3.54 5.85 -1.93 -2.84 115.31 120.89 3gvd h LEU 41 Ca -0.17 0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.78 3gvd h LEU 41 Cb 1.19 0.27 -0.06 0.00 0.37 0.00 0.00 40.66 42.42 3gvd h LEU 41 CO 0.29 -0.11 0.61 1.23 -0.34 0.00 0.00 178.44 180.12 3gvd h GLY 42 N 0.16 1.38 1.38 3.75 0.00 -1.96 0.18 103.07 107.97 3gvd h GLY 42 Ca 0.38 -0.43 -0.18 0.00 0.00 0.00 0.00 47.33 47.10 3gvd h GLY 42 CO -0.56 0.31 -1.18 1.48 0.00 0.00 0.00 176.54 176.58 3gvd h SER 43 N 1.07 0.00 0.03 0.19 4.64 -1.96 -2.94 113.55 114.58 3gvd h SER 43 Ca 0.40 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.59 3gvd h SER 43 Cb 0.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 3gvd h SER 43 CO -0.15 0.70 -0.42 0.00 -0.87 0.00 0.00 176.83 176.09 3gvd h ALA 44 N 1.30 0.89 -0.33 5.18 0.00 -1.15 -2.45 119.26 122.70 3gvd h ALA 44 Ca -0.12 -0.44 -0.17 0.00 0.00 0.00 0.00 54.91 54.18 3gvd h ALA 44 Cb 1.64 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 3gvd h ALA 44 CO 0.07 0.64 -0.45 1.25 0.00 0.00 0.00 179.25 180.75 3gvd h LEU 45 N 0.40 0.95 -0.42 0.00 5.85 -0.70 -2.21 115.31 119.17 3gvd h LEU 45 Ca 0.03 -0.46 -0.14 0.00 0.84 0.00 0.00 57.88 58.15 3gvd h LEU 45 Cb 0.90 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 3gvd h LEU 45 CO 0.08 1.25 -0.28 0.77 -0.34 0.00 0.00 178.44 179.91 3gvd h SER 46 N 0.69 0.97 0.14 1.25 4.64 -1.49 0.76 113.55 120.51 3gvd h SER 46 Ca 0.04 -0.43 0.01 0.00 -0.47 0.00 0.00 61.79 60.94 3gvd h SER 46 Cb 1.05 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.83 3gvd h SER 46 CO 0.10 1.19 -0.42 0.22 -0.87 0.00 0.00 176.83 177.06 3gvd h TYR 47 N 0.75 -1.21 -0.41 4.77 3.20 -1.38 -1.36 116.97 121.34 3gvd h TYR 47 Ca 0.08 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.99 3gvd h TYR 47 Cb 0.87 0.51 -0.02 0.00 1.54 0.00 0.00 36.73 39.62 3gvd h TYR 47 CO 0.06 -0.49 0.27 0.82 -1.64 0.00 0.00 178.16 177.18 3gvd h ILE 48 N -0.63 1.10 -0.48 1.81 2.04 -1.34 -2.07 117.51 117.94 3gvd h ILE 48 Ca -0.01 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 3gvd h ILE 48 Cb 0.62 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 3gvd h ILE 48 CO -0.20 0.10 0.29 -0.07 0.00 0.00 0.00 178.15 178.27 3gvd h LEU 49 N 0.55 0.57 -0.04 1.44 3.38 -0.81 -0.99 115.31 119.40 3gvd h LEU 49 Ca 0.15 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3gvd h LEU 49 Cb -0.06 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 3gvd h LEU 49 CO -0.04 0.44 -0.04 0.00 0.09 0.00 0.00 178.44 178.88 3gvd h ALA 50 N 1.66 0.06 0.00 1.53 0.00 -0.80 -1.67 119.26 120.05 3gvd h ALA 50 Ca 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3gvd h ALA 50 Cb -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3gvd h ALA 50 CO -0.03 -0.15 -0.04 -0.91 0.00 0.00 0.00 179.25 178.11 3gvd h ASN 51 N -0.35 0.00 0.19 0.00 2.35 -1.16 -1.84 115.58 114.77 3gvd h ASN 51 Ca 0.01 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.46 3gvd h ASN 51 Cb 0.55 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.94 3gvd h ASN 51 CO 0.01 0.04 -1.37 0.50 -1.65 0.00 0.00 177.43 174.96 3gvd h LYS 52 N 0.00 0.40 -0.13 0.81 1.63 -0.98 -3.32 116.57 114.98 3gvd h LYS 52 Ca -0.00 -0.68 0.00 0.00 -0.85 0.00 0.00 60.65 59.12 3gvd h LYS 52 Cb 0.22 0.25 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 3gvd h LYS 52 CO 0.01 1.33 0.00 1.28 -3.45 0.00 0.00 179.45 178.61 3gvd n LEU 53 N -3.83 1.46 -4.74 5.20 4.32 -0.65 -4.97 117.00 113.80 3gvd n LEU 53 Ca -0.19 -0.59 -0.39 0.00 -0.02 0.00 0.00 56.01 54.81 3gvd n LEU 53 Cb 1.00 -0.08 0.03 0.00 -1.62 0.00 0.00 43.42 42.75 3gvd n LEU 53 CO 0.52 0.30 0.98 0.00 -1.22 0.00 0.00 177.39 177.96 3gvd n ALA 54 N 0.18 1.62 -3.63 -1.18 0.00 -0.71 -4.91 120.51 111.88 3gvd n ALA 54 Ca 0.17 0.18 -0.12 0.00 0.00 0.00 0.00 53.44 53.66 3gvd n ALA 54 Cb 0.31 -2.34 -0.07 0.00 0.00 0.00 0.00 19.45 17.34 3gvd n ALA 54 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3gvd s ASN 55 N -0.73 -0.74 0.56 0.00 3.84 -0.95 -4.94 114.94 111.97 3gvd s ASN 55 Ca 0.67 1.39 0.32 0.00 0.21 0.00 0.00 52.86 55.44 3gvd s ASN 55 Cb -0.44 1.39 1.47 0.00 -0.55 0.00 0.00 41.25 43.12 3gvd s ASN 55 CO 0.53 -0.24 1.84 -0.65 -2.79 0.00 0.00 177.10 175.79 3gvd h PRO 56 N 5.21 0.00 -0.49 0.43 0.11 -1.99 0.44 132.00 135.71 3gvd h PRO 56 Ca -0.29 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.71 3gvd h PRO 56 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 3gvd h PRO 56 CO 0.07 0.00 -0.13 0.82 -0.21 0.00 0.00 178.00 178.55 3gvd h ILE 57 N 0.00 1.27 -2.35 4.15 2.04 -1.99 -3.41 117.51 117.21 3gvd h ILE 57 Ca 0.40 -1.27 -0.33 0.00 1.00 0.00 0.00 64.86 64.66 3gvd h ILE 57 Cb 1.75 1.03 -0.35 0.00 -0.74 0.00 0.00 36.82 38.51 3gvd h ILE 57 CO -0.00 0.44 -0.64 -0.32 0.00 0.00 0.00 178.15 177.63 3gvd s MET 58 N -4.79 0.26 0.77 2.37 0.00 0.15 -5.16 119.30 112.91 3gvd s MET 58 Ca -0.11 -0.00 -0.11 0.00 0.00 0.00 0.00 55.69 55.47 3gvd s MET 58 Cb 0.13 -0.93 0.06 0.00 0.00 0.00 0.00 34.83 34.09 3gvd s MET 58 CO 0.85 -0.85 1.10 -1.25 0.00 0.00 0.00 175.02 174.87 3gvd s PRO 59 N 2.33 2.29 0.16 4.11 0.05 -0.99 -2.24 135.00 140.71 3gvd s PRO 59 Ca 0.08 0.60 -0.23 0.00 0.05 0.00 0.00 61.00 61.50 3gvd s PRO 59 Cb -0.15 -1.94 0.04 0.00 0.05 0.00 0.00 34.50 32.49 3gvd s PRO 59 CO -0.24 -1.47 1.61 0.00 0.05 0.00 0.00 177.00 176.95 3gvd h ALA 60 N -0.98 -0.19 -0.41 8.56 0.00 -1.86 0.19 119.26 124.57 3gvd h ALA 60 Ca -0.46 0.08 0.12 0.00 0.00 0.00 0.00 54.91 54.65 3gvd h ALA 60 Cb 1.26 0.62 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 3gvd h ALA 60 CO 0.60 -0.71 0.33 0.97 0.00 0.00 0.00 179.25 180.44 3gvd h ILE 61 N -0.28 0.65 0.09 0.00 2.10 -1.93 0.00 117.51 118.16 3gvd h ILE 61 Ca 0.15 0.00 -0.15 0.00 1.08 0.00 0.00 64.86 65.93 3gvd h ILE 61 Cb 0.51 0.76 0.02 0.00 -1.09 0.00 0.00 36.82 37.02 3gvd h ILE 61 CO -0.45 0.00 -0.66 0.00 -1.08 0.00 0.00 178.15 175.95 3gvd h ALA 62 N 1.72 -0.05 -0.18 0.18 0.00 -1.39 -3.32 119.26 116.23 3gvd h ALA 62 Ca 0.20 -0.64 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 3gvd h ALA 62 Cb 0.86 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3gvd h ALA 62 CO -0.00 0.32 -0.06 0.82 0.00 0.00 0.00 179.25 180.32 3gvd h ILE 63 N -0.39 1.15 -0.12 0.00 2.04 0.50 -2.88 117.51 117.81 3gvd h ILE 63 Ca -0.11 -0.64 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 3gvd h ILE 63 Cb 1.48 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 3gvd h ILE 63 CO 0.13 0.21 -0.11 -0.09 0.00 0.00 0.00 178.15 178.28 3gvd h ARG 64 N 0.27 0.18 -0.27 2.37 2.43 -1.19 -1.46 114.38 116.71 3gvd h ARG 64 Ca 0.06 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 3gvd h ARG 64 Cb 0.29 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 3gvd h ARG 64 CO 0.01 0.31 -0.30 0.93 -1.51 0.00 0.00 179.97 179.41 3gvd h GLU 65 N 0.18 0.67 -0.58 0.20 5.08 -1.65 -1.13 114.58 117.35 3gvd h GLU 65 Ca 0.04 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.01 3gvd h GLU 65 Cb 0.31 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 3gvd h GLU 65 CO 0.02 0.98 0.28 0.28 -1.00 0.00 0.00 179.01 179.57 3gvd h VAL 66 N 0.40 1.21 -0.53 3.13 2.07 -1.47 0.94 116.25 122.00 3gvd h VAL 66 Ca 0.04 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 3gvd h VAL 66 Cb 0.87 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 3gvd h VAL 66 CO 0.07 0.23 0.18 0.58 0.02 0.00 0.00 177.57 178.65 3gvd h VAL 67 N 0.78 1.23 -0.13 2.57 2.07 -1.26 0.14 116.25 121.65 3gvd h VAL 67 Ca 0.20 -0.76 -0.19 0.00 0.82 0.00 0.00 66.70 66.77 3gvd h VAL 67 Cb 0.11 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 3gvd h VAL 67 CO -0.03 0.28 -0.70 -0.33 0.02 0.00 0.00 177.57 176.81 3gvd h GLU 68 N 0.72 0.57 -0.97 1.57 5.08 -0.81 -0.24 114.58 120.50 3gvd h GLU 68 Ca 0.17 -0.44 0.10 0.00 -1.00 0.00 0.00 59.36 58.19 3gvd h GLU 68 Cb 0.26 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.52 3gvd h GLU 68 CO -0.01 1.06 0.62 1.49 -1.00 0.00 0.00 179.01 181.17 3gvd h GLU 69 N 0.40 0.96 -0.20 2.33 4.81 0.12 -2.04 114.58 120.96 3gvd h GLU 69 Ca -0.03 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 3gvd h GLU 69 Cb 1.29 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 3gvd h GLU 69 CO 0.13 0.64 -0.02 0.00 -0.73 0.00 0.00 179.01 179.02 3gvd h ALA 70 N 1.53 0.27 -0.19 2.92 0.00 -0.02 -2.93 119.26 120.84 3gvd h ALA 70 Ca 0.46 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 3gvd h ALA 70 Cb 0.41 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3gvd h ALA 70 CO -0.21 0.02 -0.03 1.88 0.00 0.00 0.00 179.25 180.90 3gvd h TYR 71 N 0.11 0.29 -0.00 0.00 0.05 -0.42 -0.58 116.97 116.43 3gvd h TYR 71 Ca 0.05 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.81 3gvd h TYR 71 Cb 0.45 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 38.10 3gvd h TYR 71 CO 0.04 0.33 -0.32 2.89 -1.05 0.00 0.00 178.16 180.05 3gvd n ARG 72 N -4.34 0.35 -0.04 4.88 1.85 -0.83 -2.48 116.66 116.05 3gvd n ARG 72 Ca -0.00 -0.18 -0.13 0.00 -1.00 0.00 0.00 57.85 56.54 3gvd n ARG 72 Cb 0.21 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 29.98 3gvd n ARG 72 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 3gvd n SER 73 N -1.17 1.13 -3.50 2.89 2.88 -0.62 -4.79 113.62 110.45 3gvd n SER 73 Ca 0.09 0.24 -0.29 0.00 -1.33 0.00 0.00 58.87 57.58 3gvd n SER 73 Cb 0.33 -0.10 -0.13 0.00 -0.75 0.00 0.00 64.21 63.56 3gvd n SER 73 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3gvd s ASP 74 N -6.25 3.20 0.16 -3.46 2.15 -0.32 -5.01 116.67 107.13 3gvd s ASP 74 Ca -0.13 -1.73 0.27 0.00 0.43 0.00 0.00 52.55 51.39 3gvd s ASP 74 Cb 0.07 -0.35 0.91 0.00 -0.30 0.00 0.00 42.92 43.26 3gvd s ASP 74 CO 0.79 -0.37 1.81 0.00 -0.17 0.00 0.00 175.17 177.23 3gvd n ALA 75 N 4.64 2.28 0.26 3.66 0.00 -1.03 -2.93 120.51 127.39 3gvd n ALA 75 Ca 0.03 -0.04 0.17 0.00 0.00 0.00 0.00 53.44 53.60 3gvd n ALA 75 Cb 0.40 -1.47 0.89 0.00 0.00 0.00 0.00 19.45 19.27 3gvd n ALA 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3gvd h HIS 76 N 0.00 0.00 -0.22 0.00 6.17 -1.95 -1.14 115.15 118.01 3gvd h HIS 76 Ca 0.00 0.00 0.03 0.00 0.71 0.00 0.00 60.37 61.11 3gvd h HIS 76 Cb 0.67 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.59 3gvd h HIS 76 CO 0.00 0.00 0.15 0.52 0.71 0.00 0.00 177.93 179.31 3gvd h MET 77 N 0.00 0.16 0.17 5.26 2.86 -1.89 0.43 114.93 121.92 3gvd h MET 77 Ca 0.04 -0.01 -0.31 0.00 -2.06 0.00 0.00 59.70 57.36 3gvd h MET 77 Cb 0.26 -0.04 0.03 0.00 0.06 0.00 0.00 31.60 31.91 3gvd h MET 77 CO -0.00 0.10 -1.33 0.82 1.06 0.00 0.00 176.91 177.56 3gvd h ILE 78 N 0.16 1.34 -0.05 -1.22 2.04 -1.45 -2.16 117.51 116.16 3gvd h ILE 78 Ca 0.10 -2.69 0.03 0.00 1.00 0.00 0.00 64.86 63.30 3gvd h ILE 78 Cb 0.18 2.88 -0.04 0.00 -0.74 0.00 0.00 36.82 39.10 3gvd h ILE 78 CO -0.02 0.81 -0.18 0.58 0.00 0.00 0.00 178.15 179.34 3gvd h VAL 79 N 0.18 0.56 -0.78 1.67 2.07 -1.20 -2.14 116.25 116.61 3gvd h VAL 79 Ca -0.20 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.47 3gvd h VAL 79 Cb 2.02 0.56 -0.15 0.00 -1.52 0.00 0.00 31.29 32.21 3gvd h VAL 79 CO 0.24 0.00 -0.20 0.28 0.02 0.00 0.00 177.57 177.92 3gvd h SER 80 N -0.26 -0.73 -0.51 0.57 0.02 -0.07 0.34 113.55 112.91 3gvd h SER 80 Ca 0.07 0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 61.25 3gvd h SER 80 Cb 0.36 0.48 -0.03 0.00 0.14 0.00 0.00 62.40 63.36 3gvd h SER 80 CO -0.20 -0.26 0.30 0.00 -1.14 0.00 0.00 176.83 175.53 3gvd h ALA 81 N 1.77 1.54 -0.35 3.77 0.00 -0.99 -0.97 119.26 124.04 3gvd h ALA 81 Ca 0.37 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 3gvd h ALA 81 Cb 0.57 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3gvd h ALA 81 CO -0.80 0.39 0.03 0.00 0.00 0.00 0.00 179.25 178.87 3gvd h ALA 82 N 1.61 0.47 0.00 0.00 0.00 -0.30 -0.62 119.26 120.42 3gvd h ALA 82 Ca 0.19 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3gvd h ALA 82 Cb -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3gvd h ALA 82 CO -0.03 0.19 -0.25 0.00 0.00 0.00 0.00 179.25 179.15 3gvd h ARG 83 N 0.42 0.00 -0.22 0.00 3.08 -1.10 -1.09 114.38 115.47 3gvd h ARG 83 Ca 0.10 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.96 3gvd h ARG 83 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 3gvd h ARG 83 CO 0.01 0.25 -0.61 -0.44 -1.07 0.00 0.00 179.97 178.11 3gvd h ASP 84 N 0.00 0.85 -0.51 7.04 3.32 -0.95 -1.42 116.42 124.75 3gvd h ASP 84 Ca -0.00 -0.49 -0.04 0.00 0.02 0.00 0.00 57.03 56.52 3gvd h ASP 84 Cb 0.82 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 3gvd h ASP 84 CO 0.03 1.26 0.15 0.40 -1.72 0.00 0.00 179.24 179.37 3gvd h ILE 85 N 0.56 1.23 0.19 0.35 2.04 -0.74 -2.69 117.51 118.45 3gvd h ILE 85 Ca -0.01 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 3gvd h ILE 85 Cb 1.21 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 3gvd h ILE 85 CO 0.13 0.29 -0.09 -0.07 0.00 0.00 0.00 178.15 178.41 3gvd h LEU 86 N 0.70 -0.21 -0.28 1.44 3.38 -1.17 -1.79 115.31 117.37 3gvd h LEU 86 Ca 0.16 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.06 3gvd h LEU 86 Cb 0.29 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 3gvd h LEU 86 CO -0.00 -0.04 -0.16 0.00 0.09 0.00 0.00 178.44 178.33 3gvd n ALA 87 N -2.27 -0.18 -0.07 1.53 0.00 -0.54 -0.03 120.51 118.95 3gvd n ALA 87 Ca -0.09 0.24 -0.08 0.00 0.00 0.00 0.00 53.44 53.50 3gvd n ALA 87 Cb 0.17 0.30 -0.02 0.00 0.00 0.00 0.00 19.45 19.89 3gvd n ALA 87 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3gvd h VAL 88 N 0.00 0.28 -0.96 0.00 2.07 -1.43 0.55 116.25 116.75 3gvd h VAL 88 Ca 0.04 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.71 3gvd h VAL 88 Cb 0.11 0.28 -0.09 0.00 -1.52 0.00 0.00 31.29 30.07 3gvd h VAL 88 CO -0.26 0.00 0.58 -0.09 0.02 0.00 0.00 177.57 177.82 3gvd h ARG 89 N -0.29 0.82 0.04 1.57 9.65 -0.47 -1.36 114.38 124.34 3gvd h ARG 89 Ca 0.15 -0.05 -0.08 0.00 -1.10 0.00 0.00 59.98 58.89 3gvd h ARG 89 Cb 0.53 -0.18 0.01 0.00 -1.39 0.00 0.00 29.97 28.93 3gvd h ARG 89 CO -0.46 0.54 -0.34 -0.07 2.80 0.00 0.00 179.97 182.44 3gvd h LEU 90 N 0.84 0.24 0.00 3.80 3.38 0.75 -3.39 115.31 120.93 3gvd h LEU 90 Ca 0.51 -0.88 -0.11 0.00 0.09 0.00 0.00 57.88 57.49 3gvd h LEU 90 Cb 0.63 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3gvd h LEU 90 CO -0.32 1.10 -0.68 0.03 0.09 0.00 0.00 178.44 178.66 3gvd h ARG 91 N -0.58 0.00 -4.65 1.13 3.08 0.29 -3.44 114.38 110.21 3gvd h ARG 91 Ca -0.05 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.30 3gvd h ARG 91 Cb 1.18 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.98 3gvd h ARG 91 CO 0.07 0.41 -0.55 0.34 -1.07 0.00 0.00 179.97 179.17 3gvd s ASP 92 N -6.27 5.57 0.47 7.04 2.15 -0.53 -4.86 116.67 120.24 3gvd s ASP 92 Ca 0.03 -0.94 0.17 0.00 0.43 0.00 0.00 52.55 52.23 3gvd s ASP 92 Cb 0.08 -1.98 1.15 0.00 -0.30 0.00 0.00 42.92 41.87 3gvd s ASP 92 CO 0.76 -0.33 2.01 -0.65 -0.17 0.00 0.00 175.17 176.79 3gvd h PRO 93 N 8.36 0.24 0.00 4.34 0.11 -1.87 -1.67 132.00 141.51 3gvd h PRO 93 Ca -0.26 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3gvd h PRO 93 Cb 1.11 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3gvd h PRO 93 CO 0.64 0.16 0.00 0.00 -0.21 0.00 0.00 178.00 178.59 3gvd n ALA 94 N -2.55 1.77 -3.31 -0.75 0.00 -1.26 -4.52 120.51 109.89 3gvd n ALA 94 Ca 0.07 0.02 -0.39 0.00 0.00 0.00 0.00 53.44 53.15 3gvd n ALA 94 Cb 0.37 -1.35 -0.11 0.00 0.00 0.00 0.00 19.45 18.35 3gvd n ALA 94 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gvd s VAL 95 N -3.17 3.94 -0.33 0.00 1.01 -0.63 -4.96 120.40 116.25 3gvd s VAL 95 Ca 0.06 -1.35 0.07 0.00 0.00 0.00 0.00 61.98 60.76 3gvd s VAL 95 Cb 0.10 -3.37 0.52 0.00 0.00 0.00 0.00 36.38 33.63 3gvd s VAL 95 CO 0.38 -0.39 1.53 -0.90 0.00 0.00 0.00 175.10 175.72 3gvd n ASP 96 N 4.84 3.08 -3.71 3.32 3.85 -1.26 -4.71 116.55 121.95 3gvd n ASP 96 Ca -0.10 -3.78 -0.13 0.00 -0.71 0.00 0.00 54.79 50.07 3gvd n ASP 96 Cb 0.43 -0.66 -0.10 0.00 -1.35 0.00 0.00 41.12 39.45 3gvd n ASP 96 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 3gvd s LYS 97 N -3.33 0.52 0.35 0.11 1.02 -1.26 -5.03 119.74 112.13 3gvd s LYS 97 Ca 0.48 0.66 0.09 0.00 0.02 0.00 0.00 55.97 57.21 3gvd s LYS 97 Cb 0.42 0.23 0.66 0.00 -0.52 0.00 0.00 37.83 38.62 3gvd s LYS 97 CO 0.01 -0.07 1.83 1.88 -0.92 0.00 0.00 175.35 178.08 3gvd h TYR 98 N 5.60 0.24 0.00 3.18 0.05 -1.92 -3.06 116.97 121.06 3gvd h TYR 98 Ca -0.28 -0.04 -0.07 0.00 0.05 0.00 0.00 58.73 58.39 3gvd h TYR 98 Cb 1.18 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.85 3gvd h TYR 98 CO 0.38 0.46 -0.31 0.66 -1.05 0.00 0.00 178.16 178.29 3gvd h SER 99 N 0.20 0.00 -0.20 3.88 4.64 -1.91 -3.34 113.55 116.81 3gvd h SER 99 Ca 0.03 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 3gvd h SER 99 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 3gvd h SER 99 CO 0.04 0.31 0.07 0.00 -0.87 0.00 0.00 176.83 176.38 3gvd h THR 100 N 0.00 1.19 -0.66 2.95 1.03 -1.96 -0.49 112.91 114.97 3gvd h THR 100 Ca -0.00 -0.58 0.06 0.00 -0.01 0.00 0.00 66.41 65.88 3gvd h THR 100 Cb 0.88 1.19 -0.04 0.00 -1.07 0.00 0.00 68.15 69.11 3gvd h THR 100 CO 0.04 0.18 0.44 -0.65 -0.01 0.00 0.00 175.52 175.52 3gvd h PRO 101 N 0.16 0.64 0.10 0.00 0.11 -1.75 0.16 132.00 131.43 3gvd h PRO 101 Ca 0.07 -0.04 -0.24 0.00 0.11 0.00 0.00 66.00 65.90 3gvd h PRO 101 Cb 0.23 -0.14 0.02 0.00 0.11 0.00 0.00 31.00 31.22 3gvd h PRO 101 CO -0.00 0.42 -1.01 1.25 -0.21 0.00 0.00 178.00 178.45 3gvd h LEU 102 N 0.66 0.71 -0.06 2.35 5.85 -1.65 -2.96 115.31 120.21 3gvd h LEU 102 Ca 0.29 -0.84 -0.20 0.00 0.84 0.00 0.00 57.88 57.96 3gvd h LEU 102 Cb 0.28 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.10 3gvd h LEU 102 CO -0.09 1.48 -0.75 -0.07 -0.34 0.00 0.00 178.44 178.67 3gvd h LEU 103 N 0.03 0.76 0.00 2.25 3.38 -0.97 -3.44 115.31 117.32 3gvd h LEU 103 Ca -0.16 -0.70 -0.01 0.00 0.09 0.00 0.00 57.88 57.11 3gvd h LEU 103 Cb 1.73 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.25 3gvd h LEU 103 CO 0.19 1.35 -1.02 -1.22 0.09 0.00 0.00 178.44 177.83 3gvd n TYR 104 N -4.05 0.00 -2.79 1.13 4.01 0.56 -5.02 117.16 111.00 3gvd n TYR 104 Ca -0.09 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.22 3gvd n TYR 104 Cb 0.73 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.71 3gvd n TYR 104 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3gvd s LEU 105 N -4.23 3.99 0.44 7.72 1.43 -1.12 -4.90 118.68 122.01 3gvd s LEU 105 Ca -0.00 0.72 0.20 0.00 -1.03 0.00 0.00 54.13 54.02 3gvd s LEU 105 Cb 0.00 -3.30 1.01 0.00 0.03 0.00 0.00 46.19 43.92 3gvd s LEU 105 CO 0.01 -0.82 1.91 0.07 0.23 0.00 0.00 176.35 177.75 3gvd h LYS 106 N 8.31 0.00 -0.80 1.70 2.10 -1.87 -1.52 116.57 124.49 3gvd h LYS 106 Ca -0.23 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.40 3gvd h LYS 106 Cb 1.08 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.37 3gvd h LYS 106 CO 0.98 0.26 0.39 0.78 -2.00 0.00 0.00 179.45 179.86 3gvd h GLY 107 N 1.23 1.23 0.74 0.07 0.00 -1.77 0.16 103.07 104.73 3gvd h GLY 107 Ca -0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.68 3gvd h GLY 107 CO 0.03 0.57 -0.11 -2.75 0.00 0.00 0.00 176.54 174.29 3gvd h PHE 108 N 1.13 0.39 -0.94 5.60 3.57 -1.53 -2.13 116.94 123.03 3gvd h PHE 108 Ca 0.28 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.68 3gvd h PHE 108 Cb 0.10 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 3gvd h PHE 108 CO 0.01 0.69 0.62 0.45 -2.23 0.00 0.00 178.31 177.85 3gvd h HIS 109 N -0.02 1.17 -0.28 0.41 3.86 -1.23 -1.73 115.15 117.33 3gvd h HIS 109 Ca 0.03 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 3gvd h HIS 109 Cb 0.61 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 3gvd h HIS 109 CO 0.08 0.72 0.12 0.00 0.86 0.00 0.00 177.93 179.70 3gvd h ALA 110 N 1.36 0.36 -0.41 2.45 0.00 -0.94 0.19 119.26 122.26 3gvd h ALA 110 Ca 0.35 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.24 3gvd h ALA 110 Cb -0.10 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.49 3gvd h ALA 110 CO -0.09 -0.06 -0.17 1.25 0.00 0.00 0.00 179.25 180.19 3gvd h LEU 111 N 0.30 -0.58 -0.30 0.00 5.85 -1.01 0.68 115.31 120.26 3gvd h LEU 111 Ca 0.09 0.15 -0.19 0.00 0.84 0.00 0.00 57.88 58.77 3gvd h LEU 111 Cb 0.16 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.52 3gvd h LEU 111 CO -0.01 -0.20 -0.57 1.56 -0.34 0.00 0.00 178.44 178.88 3gvd h GLN 112 N -0.08 0.85 -0.66 1.25 1.08 -0.96 -2.16 115.11 114.43 3gvd h GLN 112 Ca 0.20 -0.55 0.07 0.00 -1.45 0.00 0.00 58.65 56.92 3gvd h GLN 112 Cb 0.39 0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 27.83 3gvd h GLN 112 CO -0.47 1.19 0.34 0.00 -0.95 0.00 0.00 178.83 178.94 3gvd h ALA 113 N 0.69 0.89 -0.75 3.87 0.00 -0.15 0.18 119.26 123.99 3gvd h ALA 113 Ca 0.01 0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.09 3gvd h ALA 113 Cb 1.18 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.79 3gvd h ALA 113 CO 0.13 -0.01 0.30 -0.92 0.00 0.00 0.00 179.25 178.74 3gvd h TYR 114 N 0.62 0.51 -0.21 0.00 3.20 0.63 -2.40 116.97 119.32 3gvd h TYR 114 Ca 0.31 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.19 3gvd h TYR 114 Cb 0.25 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 3gvd h TYR 114 CO -0.10 0.07 0.03 0.00 -1.64 0.00 0.00 178.16 176.52 3gvd h ARG 115 N 0.44 0.30 0.00 1.82 3.08 -0.00 0.14 114.38 120.16 3gvd h ARG 115 Ca 0.41 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.31 3gvd h ARG 115 Cb 0.62 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 3gvd h ARG 115 CO -0.40 0.30 -0.54 0.82 -1.07 0.00 0.00 179.97 179.07 3gvd h ILE 116 N 0.30 1.18 0.10 2.04 2.04 -0.93 -1.45 117.51 120.79 3gvd h ILE 116 Ca 0.07 -2.02 -0.28 0.00 1.00 0.00 0.00 64.86 63.64 3gvd h ILE 116 Cb 0.15 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 3gvd h ILE 116 CO -0.00 0.53 -1.31 1.23 0.00 0.00 0.00 178.15 178.60 3gvd h GLY 117 N 2.22 0.25 0.97 5.37 0.00 -1.06 -0.80 103.07 110.02 3gvd h GLY 117 Ca -0.01 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 3gvd h GLY 117 CO 0.07 0.56 0.15 0.84 0.00 0.00 0.00 176.54 178.15 3gvd h HIS 118 N 0.06 0.33 0.28 5.60 6.17 -0.85 0.46 115.15 127.20 3gvd h HIS 118 Ca -0.16 -0.00 -0.01 0.00 0.71 0.00 0.00 60.37 60.92 3gvd h HIS 118 Cb 1.96 -0.11 -0.01 0.00 2.52 0.00 0.00 27.41 31.77 3gvd h HIS 118 CO 0.05 0.26 -0.19 2.35 0.71 0.00 0.00 177.93 181.11 3gvd h TRP 119 N 0.30 -0.50 -0.92 5.26 7.01 -1.20 -0.40 115.95 125.50 3gvd h TRP 119 Ca 0.09 -0.00 0.15 0.00 2.11 0.00 0.00 58.89 61.23 3gvd h TRP 119 Cb 0.03 0.18 -0.08 0.00 -2.10 0.00 0.00 29.16 27.20 3gvd h TRP 119 CO -0.04 -0.30 0.59 -0.07 -2.79 0.00 0.00 178.44 175.83 3gvd h LEU 120 N -0.47 0.68 0.08 0.65 3.38 -0.89 -0.46 115.31 118.29 3gvd h LEU 120 Ca -0.02 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3gvd h LEU 120 Cb 0.40 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3gvd h LEU 120 CO 0.01 0.33 -0.04 -0.25 0.09 0.00 0.00 178.44 178.59 3gvd h TRP 121 N 0.72 -0.09 -0.02 1.13 2.91 0.90 0.16 115.95 121.66 3gvd h TRP 121 Ca 0.47 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.49 3gvd h TRP 121 Cb 0.74 0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 29.42 3gvd h TRP 121 CO -0.00 0.33 0.02 0.00 -1.03 0.00 0.00 178.44 177.76 3gvd h ALA 122 N 0.32 1.51 0.00 2.65 0.00 -0.70 0.24 119.26 123.28 3gvd h ALA 122 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3gvd h ALA 122 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3gvd h ALA 122 CO 0.02 -0.03 0.00 1.04 0.00 0.00 0.00 179.25 180.27 3gvd n GLN 123 N -3.77 0.76 -1.92 0.00 1.13 -0.22 -4.86 117.38 108.49 3gvd n GLN 123 Ca -0.03 0.01 -0.17 0.00 -1.94 0.00 0.00 57.00 54.87 3gvd n GLN 123 Cb 0.11 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 28.92 3gvd n GLN 123 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 3gvd n ASP 124 N -1.06 -5.09 -3.38 1.08 2.03 0.83 -4.90 116.55 106.07 3gvd n ASP 124 Ca 0.19 0.20 -0.40 0.00 0.52 0.00 0.00 54.79 55.30 3gvd n ASP 124 Cb 0.12 -4.14 0.02 0.00 -0.72 0.00 0.00 41.12 36.39 3gvd n ASP 124 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3gvd n ARG 125 N -2.58 4.52 -0.19 -0.67 1.74 0.50 -4.83 116.66 115.15 3gvd n ARG 125 Ca -0.19 -4.12 -0.08 0.00 -0.77 0.00 0.00 57.85 52.69 3gvd n ARG 125 Cb 0.61 -2.42 0.02 0.00 -1.02 0.00 0.00 32.46 29.65 3gvd n ARG 125 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3gvd h LYS 126 N 3.89 0.83 -0.88 5.56 1.57 -1.82 -2.61 116.57 123.12 3gvd h LYS 126 Ca 0.56 -0.17 0.06 0.00 -1.87 0.00 0.00 60.65 59.22 3gvd h LYS 126 Cb 0.26 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 3gvd h LYS 126 CO 1.26 0.75 0.57 0.00 -0.57 0.00 0.00 179.45 181.46 3gvd h ALA 127 N 1.04 1.51 0.00 3.86 0.00 -1.95 0.14 119.26 123.87 3gvd h ALA 127 Ca 0.18 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 3gvd h ALA 127 Cb 0.25 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3gvd h ALA 127 CO -0.01 0.37 -0.54 1.25 0.00 0.00 0.00 179.25 180.32 3gvd h LEU 128 N 1.02 0.00 -0.28 0.00 5.85 -1.94 -1.56 115.31 118.41 3gvd h LEU 128 Ca 0.37 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 59.03 3gvd h LEU 128 Cb 0.15 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3gvd h LEU 128 CO -0.13 0.54 -0.04 0.00 -0.34 0.00 0.00 178.44 178.47 3gvd h ALA 129 N 1.46 0.39 -0.79 1.25 0.00 -0.60 -1.75 119.26 119.21 3gvd h ALA 129 Ca -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 3gvd h ALA 129 Cb 1.33 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 3gvd h ALA 129 CO 0.07 0.17 0.36 0.82 0.00 0.00 0.00 179.25 180.67 3gvd h ILE 130 N 0.30 1.25 0.28 0.00 1.08 -0.75 -0.39 117.51 119.29 3gvd h ILE 130 Ca 0.08 -0.74 0.00 0.00 -0.39 0.00 0.00 64.86 63.80 3gvd h ILE 130 Cb 0.50 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.50 3gvd h ILE 130 CO 0.02 0.31 -0.27 0.22 -0.69 0.00 0.00 178.15 177.74 3gvd h TYR 131 N 1.13 -0.72 -0.44 1.37 3.20 -1.15 -2.71 116.97 117.65 3gvd h TYR 131 Ca 0.27 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.09 3gvd h TYR 131 Cb 0.15 0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 3gvd h TYR 131 CO 0.01 -0.40 0.05 -0.07 -1.64 0.00 0.00 178.16 176.12 3gvd h LEU 132 N -0.58 0.64 -0.19 2.82 3.38 -1.10 -1.59 115.31 118.69 3gvd h LEU 132 Ca -0.01 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.87 3gvd h LEU 132 Cb 0.53 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 3gvd h LEU 132 CO -0.05 0.67 -0.00 -0.61 0.09 0.00 0.00 178.44 178.54 3gvd h GLN 133 N 0.66 0.06 -0.01 1.13 4.15 -0.93 -0.03 115.11 120.13 3gvd h GLN 133 Ca 0.14 -0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.42 3gvd h GLN 133 Cb 0.33 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 3gvd h GLN 133 CO 0.01 0.04 -0.65 -0.91 -1.93 0.00 0.00 178.83 175.38 3gvd h ASN 134 N 0.06 0.04 -0.57 -0.69 2.35 -1.32 -0.84 115.58 114.61 3gvd h ASN 134 Ca 0.09 -0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 3gvd h ASN 134 Cb 0.11 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 3gvd h ASN 134 CO -0.15 0.68 0.04 -0.61 -1.65 0.00 0.00 177.43 175.74 3gvd h GLN 135 N 0.02 1.01 -0.37 0.81 5.75 -1.01 0.46 115.11 121.79 3gvd h GLN 135 Ca -0.01 -0.28 -0.13 0.00 -0.15 0.00 0.00 58.65 58.07 3gvd h GLN 135 Cb 1.16 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.59 3gvd h GLN 135 CO 0.09 0.96 -0.30 0.28 -2.65 0.00 0.00 178.83 177.20 3gvd h VAL 136 N 0.93 1.28 -0.48 2.39 2.07 -0.72 -1.56 116.25 120.16 3gvd h VAL 136 Ca 0.18 -1.46 0.01 0.00 0.82 0.00 0.00 66.70 66.25 3gvd h VAL 136 Cb 0.48 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 3gvd h VAL 136 CO 0.02 0.48 0.31 -1.28 0.02 0.00 0.00 177.57 177.13 3gvd h SER 137 N 0.68 0.54 -0.30 0.57 0.87 -0.80 -1.10 113.55 114.02 3gvd h SER 137 Ca 0.08 -0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.50 3gvd h SER 137 Cb 0.85 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.67 3gvd h SER 137 CO 0.07 0.39 -0.30 0.58 -0.53 0.00 0.00 176.83 177.04 3gvd h VAL 138 N 0.64 1.30 0.01 2.23 2.07 -0.69 -0.01 116.25 121.80 3gvd h VAL 138 Ca 0.18 -1.47 -0.21 0.00 0.82 0.00 0.00 66.70 66.01 3gvd h VAL 138 Cb -0.06 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 3gvd h VAL 138 CO -0.04 0.47 -0.92 0.00 0.02 0.00 0.00 177.57 177.10 3gvd h ALA 139 N 0.71 0.44 0.00 1.67 0.00 -1.26 -3.37 119.26 117.45 3gvd h ALA 139 Ca 0.05 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.22 3gvd h ALA 139 Cb 0.87 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3gvd h ALA 139 CO 0.07 0.90 0.00 1.19 0.00 0.00 0.00 179.25 181.41 3gvd n PHE 140 N -3.67 0.00 -2.12 0.00 3.72 -0.42 -4.99 117.46 109.98 3gvd n PHE 140 Ca -0.05 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.17 3gvd n PHE 140 Cb 0.83 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.34 3gvd n PHE 140 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gvd n GLY 141 N 0.67 0.21 3.30 1.37 0.00 -0.02 -4.60 105.19 106.13 3gvd n GLY 141 Ca 0.00 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 3gvd n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gvd s VAL 142 N -2.85 2.85 -0.37 1.61 1.01 -1.24 -0.58 120.40 120.83 3gvd s VAL 142 Ca 0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 3gvd s VAL 142 Cb 0.00 -2.21 0.10 0.00 0.00 0.00 0.00 36.38 34.27 3gvd s VAL 142 CO 0.00 0.51 0.13 -0.62 0.00 0.00 0.00 175.10 175.12 3gvd s ASP 143 N 0.71 5.07 -0.24 3.32 -1.08 -0.14 -2.55 116.67 121.76 3gvd s ASP 143 Ca -0.06 -1.96 -0.04 0.00 -0.52 0.00 0.00 52.55 49.97 3gvd s ASP 143 Cb -0.15 -1.76 -0.00 0.00 -1.46 0.00 0.00 42.92 39.55 3gvd s ASP 143 CO 0.02 -0.46 -0.02 -0.63 0.52 0.00 0.00 175.17 174.60 3gvd s ILE 144 N 1.09 3.46 0.32 4.11 -1.09 -1.26 -0.89 121.20 126.94 3gvd s ILE 144 Ca 0.07 -0.56 -0.29 0.00 -2.23 0.00 0.00 60.65 57.64 3gvd s ILE 144 Cb -0.21 -2.63 -0.10 0.00 -1.58 0.00 0.00 42.46 37.93 3gvd s ILE 144 CO -0.05 0.34 1.29 -2.28 -1.23 0.00 0.00 174.94 173.02 3gvd s HIS 145 N 1.47 3.10 0.27 3.97 5.65 -0.32 -4.85 115.29 124.58 3gvd s HIS 145 Ca 0.05 1.42 0.32 0.00 0.25 0.00 0.00 55.06 57.09 3gvd s HIS 145 Cb -0.15 -3.65 1.45 0.00 -1.18 0.00 0.00 32.58 29.05 3gvd s HIS 145 CO -0.02 -1.78 2.03 -1.00 -0.65 0.00 0.00 174.74 173.32 3gvd h PRO 146 N 3.55 0.00 0.00 2.88 0.13 -1.90 -2.67 132.00 133.99 3gvd h PRO 146 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3gvd h PRO 146 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3gvd h PRO 146 CO 0.66 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.51 3gvd n ALA 147 N -2.17 2.20 -1.56 -0.56 0.00 -1.26 -4.05 120.51 113.11 3gvd n ALA 147 Ca -0.01 -0.04 -0.36 0.00 0.00 0.00 0.00 53.44 53.03 3gvd n ALA 147 Cb 0.28 -1.45 0.08 0.00 0.00 0.00 0.00 19.45 18.37 3gvd n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gvd n ALA 148 N -1.67 0.70 -3.60 0.00 0.00 -1.01 -4.81 120.51 110.13 3gvd n ALA 148 Ca 0.06 -0.09 -0.38 0.00 0.00 0.00 0.00 53.44 53.04 3gvd n ALA 148 Cb 0.36 -2.27 -0.11 0.00 0.00 0.00 0.00 19.45 17.43 3gvd n ALA 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3gvd s THR 149 N -1.58 3.59 -0.24 0.00 2.01 -1.05 -5.00 115.64 113.38 3gvd s THR 149 Ca 0.80 -1.75 0.01 0.00 0.31 0.00 0.00 61.69 61.06 3gvd s THR 149 Cb -0.36 -3.32 0.04 0.00 0.01 0.00 0.00 72.50 68.87 3gvd s THR 149 CO 0.44 -0.56 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.06 3gvd s ILE 150 N 1.26 2.34 0.00 1.82 1.01 -1.26 -0.63 121.20 125.74 3gvd s ILE 150 Ca 0.05 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 59.41 3gvd s ILE 150 Cb -0.23 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.02 3gvd s ILE 150 CO -0.02 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.72 3gvd n GLY 151 N 4.55 -2.95 2.48 6.18 0.00 0.19 -4.98 105.19 110.66 3gvd n GLY 151 Ca -0.17 -1.28 -0.20 0.00 0.00 0.00 0.00 46.02 44.38 3gvd n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gvd n GLY 153 N 0.33 -0.13 3.64 0.00 0.00 -1.26 -1.72 105.19 106.07 3gvd n GLY 153 Ca -0.09 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 3gvd n GLY 153 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gvd s ILE 154 N -2.71 5.25 -0.24 -0.61 1.09 -1.26 -2.18 121.20 120.54 3gvd s ILE 154 Ca 0.05 0.14 -0.09 0.00 -1.10 0.00 0.00 60.65 59.65 3gvd s ILE 154 Cb -0.02 -3.44 -0.04 0.00 -1.06 0.00 0.00 42.46 37.89 3gvd s ILE 154 CO 0.06 0.35 0.12 -0.32 -0.10 0.00 0.00 174.94 175.05 3gvd s MET 155 N 1.05 3.92 -0.88 2.79 -2.45 -0.89 -4.75 119.30 118.10 3gvd s MET 155 Ca 0.07 -0.35 -0.01 0.00 -1.25 0.00 0.00 55.69 54.15 3gvd s MET 155 Cb -0.14 -3.43 0.22 0.00 1.25 0.00 0.00 34.83 32.74 3gvd s MET 155 CO 0.04 0.01 0.80 1.28 1.05 0.00 0.00 175.02 178.20 3gvd n LEU 156 N 4.41 4.20 -4.70 4.11 4.77 -1.26 -0.68 117.00 127.85 3gvd n LEU 156 Ca -0.15 -5.16 -0.42 0.00 -0.03 0.00 0.00 56.01 50.24 3gvd n LEU 156 Cb 0.52 -1.06 -0.03 0.00 -2.33 0.00 0.00 43.42 40.52 3gvd n LEU 156 CO 0.34 1.61 1.14 -0.62 -1.33 0.00 0.00 177.39 178.52 3gvd s ASP 157 N -0.44 6.77 0.00 -1.43 2.15 -0.85 -4.12 116.67 118.75 3gvd s ASP 157 Ca 0.28 2.33 0.00 0.00 0.43 0.00 0.00 52.55 55.59 3gvd s ASP 157 Cb -0.05 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 3gvd s ASP 157 CO -0.12 -0.72 0.00 1.41 -0.17 0.00 0.00 175.17 175.57 3gvd n HIS 158 N 4.58 0.00 0.00 -5.34 8.25 -1.26 -2.86 115.22 118.59 3gvd n HIS 158 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 3gvd n HIS 158 Cb 0.42 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.53 3gvd n HIS 158 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gvd n ALA 159 N 0.13 0.00 -1.62 -1.41 0.00 -1.26 -4.42 120.51 111.93 3gvd n ALA 159 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 53.44 52.95 3gvd n ALA 159 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 3gvd n ALA 159 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3gvd n THR 160 N -2.00 0.45 -0.49 0.00 -1.04 -1.26 -1.39 114.28 108.55 3gvd n THR 160 Ca 0.00 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 3gvd n THR 160 Cb 0.00 -1.07 0.00 0.00 -1.82 0.00 0.00 70.33 67.44 3gvd n THR 160 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3gvd n GLY 161 N 2.46 1.21 3.74 3.41 0.00 0.26 -1.40 105.19 114.87 3gvd n GLY 161 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3gvd n GLY 161 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gvd s ILE 162 N -3.19 2.31 -0.06 -0.61 1.01 -0.49 -4.32 121.20 115.86 3gvd s ILE 162 Ca 0.00 0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.93 3gvd s ILE 162 Cb 0.00 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.32 3gvd s ILE 162 CO 0.00 0.03 -0.16 -0.69 0.00 0.00 0.00 174.94 174.12 3gvd s VAL 163 N 0.47 1.36 -0.05 2.92 1.01 0.03 -0.97 120.40 125.17 3gvd s VAL 163 Ca 0.66 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.00 3gvd s VAL 163 Cb -0.46 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 34.75 3gvd s VAL 163 CO 0.40 0.40 -0.03 -0.63 0.00 0.00 0.00 175.10 175.24 3gvd s ILE 164 N 0.31 0.47 0.64 2.22 1.01 -0.07 -0.28 121.20 125.50 3gvd s ILE 164 Ca -0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.50 3gvd s ILE 164 Cb -0.14 -0.54 0.07 0.00 0.01 0.00 0.00 42.46 41.86 3gvd s ILE 164 CO 0.03 0.23 0.89 -0.83 0.00 0.00 0.00 174.94 175.27 3gvd s GLY 165 N 1.24 1.78 0.23 6.18 0.00 -0.61 -1.18 107.32 114.97 3gvd s GLY 165 Ca -0.06 -1.36 -0.06 0.00 0.00 0.00 0.00 44.72 43.24 3gvd s GLY 165 CO -0.02 -0.97 1.79 -2.09 0.00 0.00 0.00 173.10 171.81 3gvd h GLU 166 N -0.26 0.63 -0.62 2.90 4.81 -1.90 -2.43 114.58 117.71 3gvd h GLU 166 Ca -0.41 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3gvd h GLU 166 Cb 1.29 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.53 3gvd h GLU 166 CO 0.50 0.41 0.00 0.25 -0.73 0.00 0.00 179.01 179.44 3gvd n THR 167 N -4.84 0.82 -0.77 0.32 -2.24 -1.26 -2.85 114.28 103.47 3gvd n THR 167 Ca 0.12 -0.89 -0.30 0.00 -2.27 0.00 0.00 64.05 60.70 3gvd n THR 167 Cb 0.28 0.63 0.17 0.00 -2.10 0.00 0.00 70.33 69.32 3gvd n THR 167 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gvd s ALA 168 N -1.18 1.14 -0.03 6.98 0.00 -0.92 -4.58 121.76 123.17 3gvd s ALA 168 Ca 0.45 0.34 -0.01 0.00 0.00 0.00 0.00 51.96 52.74 3gvd s ALA 168 Cb 0.24 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 20.02 3gvd s ALA 168 CO 0.33 -2.86 0.07 0.08 0.00 0.00 0.00 175.76 173.38 3gvd s VAL 169 N -2.66 -0.04 -0.11 0.00 1.01 -0.33 -2.52 120.40 115.76 3gvd s VAL 169 Ca 0.66 0.13 -0.00 0.00 0.00 0.00 0.00 61.98 62.77 3gvd s VAL 169 Cb -0.22 -0.12 0.02 0.00 0.00 0.00 0.00 36.38 36.06 3gvd s VAL 169 CO 0.59 0.05 -0.08 -0.69 0.00 0.00 0.00 175.10 174.97 3gvd s VAL 170 N 0.74 1.05 0.79 2.92 1.01 0.20 0.92 120.40 128.02 3gvd s VAL 170 Ca -0.06 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 3gvd s VAL 170 Cb -0.08 -1.05 0.16 0.00 0.00 0.00 0.00 36.38 35.41 3gvd s VAL 170 CO -0.03 0.37 1.09 -1.61 0.00 0.00 0.00 175.10 174.92 3gvd s GLU 171 N 1.54 1.30 0.85 2.72 2.02 0.03 0.56 118.70 127.73 3gvd s GLU 171 Ca 0.02 -1.08 -0.10 0.00 0.02 0.00 0.00 54.97 53.83 3gvd s GLU 171 Cb -0.13 -2.22 0.10 0.00 0.10 0.00 0.00 34.13 31.98 3gvd s GLU 171 CO -0.07 -1.76 1.11 -0.80 0.02 0.00 0.00 175.26 173.77 3gvd s ASN 172 N -4.83 3.68 -1.19 -0.19 0.02 -1.26 -4.12 114.94 107.06 3gvd s ASN 172 Ca 0.70 1.96 -0.10 0.00 -1.02 0.00 0.00 52.86 54.39 3gvd s ASN 172 Cb -0.04 -2.52 -0.02 0.00 0.02 0.00 0.00 41.25 38.69 3gvd s ASN 172 CO 0.47 -2.58 0.77 0.47 0.02 0.00 0.00 177.10 176.25 3gvd n ASP 173 N -3.88 -4.03 -4.26 -1.22 8.00 -0.70 -3.35 116.55 107.11 3gvd n ASP 173 Ca 0.10 -0.89 -0.27 0.00 0.71 0.00 0.00 54.79 54.44 3gvd n ASP 173 Cb 0.53 -3.97 -0.15 0.00 -0.02 0.00 0.00 41.12 37.51 3gvd n ASP 173 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3gvd s VAL 174 N -3.54 1.76 -0.13 2.53 1.01 -1.14 -0.22 120.40 120.67 3gvd s VAL 174 Ca 0.30 -1.12 0.02 0.00 0.00 0.00 0.00 61.98 61.18 3gvd s VAL 174 Cb -0.08 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.80 3gvd s VAL 174 CO 0.82 0.35 -0.20 -0.44 0.00 0.00 0.00 175.10 175.63 3gvd s SER 175 N -0.91 3.30 -0.05 3.32 0.01 -1.08 -2.09 113.70 116.21 3gvd s SER 175 Ca 0.09 -0.53 0.04 0.00 1.31 0.00 0.00 55.95 56.85 3gvd s SER 175 Cb -0.09 -1.47 0.00 0.00 0.21 0.00 0.00 66.02 64.67 3gvd s SER 175 CO 0.01 0.12 -0.17 -0.63 0.41 0.00 0.00 173.24 172.98 3gvd s ILE 176 N 0.61 1.42 0.51 1.44 1.01 0.14 -1.11 121.20 125.22 3gvd s ILE 176 Ca -0.11 -0.69 0.09 0.00 0.00 0.00 0.00 60.65 59.93 3gvd s ILE 176 Cb -0.16 -1.23 0.05 0.00 0.01 0.00 0.00 42.46 41.13 3gvd s ILE 176 CO 0.03 0.41 0.67 -0.76 0.00 0.00 0.00 174.94 175.29 3gvd s LEU 177 N 0.17 3.29 0.56 2.97 1.43 -0.99 -2.01 118.68 124.11 3gvd s LEU 177 Ca -0.07 -0.72 -0.20 0.00 -1.03 0.00 0.00 54.13 52.12 3gvd s LEU 177 Cb -0.13 -1.99 -0.06 0.00 0.03 0.00 0.00 46.19 44.04 3gvd s LEU 177 CO 0.03 -1.08 0.96 0.00 0.23 0.00 0.00 176.35 176.48 3gvd n GLN 178 N -2.04 1.00 -1.52 1.70 0.00 -1.13 -3.23 117.38 112.16 3gvd n GLN 178 Ca 0.11 0.38 -0.12 0.00 0.00 0.00 0.00 57.00 57.38 3gvd n GLN 178 Cb 0.61 -2.13 -0.04 0.00 0.00 0.00 0.00 30.24 28.68 3gvd n GLN 178 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 3gvd n SER 179 N -0.44 -4.25 -4.77 2.61 7.64 -0.49 -1.25 113.62 112.67 3gvd n SER 179 Ca 0.12 0.22 -0.39 0.00 1.01 0.00 0.00 58.87 59.84 3gvd n SER 179 Cb 0.46 -2.91 -0.06 0.00 -1.01 0.00 0.00 64.21 60.69 3gvd n SER 179 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3gvd s VAL 180 N -2.46 4.71 -0.19 0.44 1.01 -1.20 -3.82 120.40 118.89 3gvd s VAL 180 Ca 0.00 1.42 -0.02 0.00 0.00 0.00 0.00 61.98 63.38 3gvd s VAL 180 Cb 0.00 -4.01 -0.00 0.00 0.00 0.00 0.00 36.38 32.37 3gvd s VAL 180 CO 0.00 0.46 -0.10 -0.89 0.00 0.00 0.00 175.10 174.58 3gvd s THR 181 N -0.60 2.99 -0.94 3.92 2.01 -0.71 -0.79 115.64 121.52 3gvd s THR 181 Ca 0.33 -0.63 -0.07 0.00 0.31 0.00 0.00 61.69 61.63 3gvd s THR 181 Cb -0.20 -2.32 0.24 0.00 0.01 0.00 0.00 72.50 70.22 3gvd s THR 181 CO 0.21 0.47 0.87 -0.76 -0.69 0.00 0.00 174.62 174.72 3gvd s LEU 182 N 1.23 6.06 0.29 4.42 1.43 0.61 -0.87 118.68 131.85 3gvd s LEU 182 Ca 0.03 -3.38 0.07 0.00 -1.03 0.00 0.00 54.13 49.82 3gvd s LEU 182 Cb -0.14 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 3gvd s LEU 182 CO -0.04 -0.32 0.23 -0.83 0.23 0.00 0.00 176.35 175.62 3gvd s GLY 183 N 0.96 1.57 0.62 -3.19 0.00 -0.04 -1.57 107.32 105.67 3gvd s GLY 183 Ca 0.26 -1.53 -0.02 0.00 0.00 0.00 0.00 44.72 43.43 3gvd s GLY 183 CO -0.09 -1.52 0.85 0.61 0.00 0.00 0.00 173.10 172.95 3gvd n GLY 184 N -1.25 0.33 3.18 0.20 0.00 -1.26 -1.83 105.19 104.55 3gvd n GLY 184 Ca -0.05 -1.96 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 3gvd n GLY 184 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3gvd s THR 185 N -2.59 0.06 0.00 2.61 -1.32 -1.21 -4.35 115.64 108.84 3gvd s THR 185 Ca 0.55 -0.50 0.00 0.00 -1.21 0.00 0.00 61.69 60.53 3gvd s THR 185 Cb -0.03 -0.52 0.00 0.00 -1.51 0.00 0.00 72.50 70.44 3gvd s THR 185 CO 0.37 -0.27 0.00 0.61 -2.21 0.00 0.00 174.62 173.11 3gvd n GLY 186 N 1.54 -0.05 0.00 6.08 0.00 -1.26 -4.79 105.19 106.71 3gvd n GLY 186 Ca -0.21 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 43.88 3gvd n GLY 186 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3gvd n LYS 187 N -0.19 1.66 -4.23 1.61 2.85 -1.26 -5.03 118.16 113.57 3gvd n LYS 187 Ca 0.00 -1.16 -0.26 0.00 -1.05 0.00 0.00 58.31 55.84 3gvd n LYS 187 Cb 0.00 -0.99 -0.08 0.00 -0.65 0.00 0.00 35.03 33.31 3gvd n LYS 187 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 3gvd s THR 188 N -0.66 3.63 0.52 0.58 -4.23 -1.26 -5.11 115.64 109.10 3gvd s THR 188 Ca 0.00 -1.53 -0.20 0.00 -1.18 0.00 0.00 61.69 58.78 3gvd s THR 188 Cb 0.00 -2.84 -0.07 0.00 1.34 0.00 0.00 72.50 70.93 3gvd s THR 188 CO 0.00 -0.16 1.09 -0.55 -0.54 0.00 0.00 174.62 174.46 3gvd s SER 189 N -3.08 5.98 0.00 3.99 0.15 -1.26 -4.95 113.70 114.53 3gvd s SER 189 Ca 0.28 2.08 0.00 0.00 0.70 0.00 0.00 55.95 59.01 3gvd s SER 189 Cb -0.09 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 3gvd s SER 189 CO 0.19 -1.04 0.00 0.61 1.20 0.00 0.00 173.24 174.20 3gvd n GLY 190 N -0.00 3.54 3.70 9.45 0.00 -1.26 -5.08 105.19 115.54 3gvd n GLY 190 Ca 0.11 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 3gvd n GLY 190 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gvd s ASP 191 N 0.00 6.50 0.00 1.61 1.11 -1.26 -4.72 116.67 119.91 3gvd s ASP 191 Ca 0.00 2.67 0.00 0.00 0.18 0.00 0.00 52.55 55.40 3gvd s ASP 191 Cb 0.00 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.41 3gvd s ASP 191 CO 0.00 -0.93 0.00 -2.11 1.18 0.00 0.00 175.17 173.31 3gvd n ARG 192 N 5.03 0.00 -4.23 8.23 1.85 -1.26 -4.60 116.66 121.68 3gvd n ARG 192 Ca 0.16 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.75 3gvd n ARG 192 Cb 0.38 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.71 3gvd n ARG 192 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 3gvd s HIS 193 N 0.00 2.79 0.63 2.89 3.76 -1.24 -2.33 115.29 121.80 3gvd s HIS 193 Ca 0.00 -0.16 -0.18 0.00 -0.15 0.00 0.00 55.06 54.57 3gvd s HIS 193 Cb 0.00 -1.35 -0.02 0.00 1.11 0.00 0.00 32.58 32.32 3gvd s HIS 193 CO 0.00 0.52 1.28 -2.14 -0.85 0.00 0.00 174.74 173.55 3gvd s PRO 194 N -2.93 2.65 -0.19 8.40 0.02 0.04 -4.10 135.00 138.90 3gvd s PRO 194 Ca 0.27 2.02 -0.02 0.00 0.02 0.00 0.00 61.00 63.29 3gvd s PRO 194 Cb -0.09 -1.87 -0.00 0.00 0.02 0.00 0.00 34.50 32.56 3gvd s PRO 194 CO 0.18 -1.51 -0.11 0.15 -0.33 0.00 0.00 177.00 175.38 3gvd s LYS 195 N -3.36 3.27 -0.31 5.54 1.02 -0.34 -1.19 119.74 124.37 3gvd s LYS 195 Ca 0.81 -0.70 -0.01 0.00 0.02 0.00 0.00 55.97 56.10 3gvd s LYS 195 Cb -0.36 -2.80 0.06 0.00 -0.52 0.00 0.00 37.83 34.21 3gvd s LYS 195 CO 0.38 -0.10 0.02 0.42 -0.92 0.00 0.00 175.35 175.15 3gvd s ILE 196 N 1.16 2.91 0.87 2.17 1.01 0.26 -2.35 121.20 127.23 3gvd s ILE 196 Ca 0.01 -1.56 -0.12 0.00 0.00 0.00 0.00 60.65 58.99 3gvd s ILE 196 Cb -0.14 -2.75 0.11 0.00 0.01 0.00 0.00 42.46 39.69 3gvd s ILE 196 CO -0.04 -0.21 1.13 -0.13 0.00 0.00 0.00 174.94 175.69 3gvd s ARG 197 N 1.20 1.50 0.42 2.79 1.81 -0.85 -0.79 118.95 125.05 3gvd s ARG 197 Ca -0.03 0.40 -0.24 0.00 -1.72 0.00 0.00 55.73 54.14 3gvd s ARG 197 Cb -0.20 -1.87 -0.11 0.00 -0.45 0.00 0.00 34.95 32.32 3gvd s ARG 197 CO -0.02 -1.97 0.95 0.39 -0.68 0.00 0.00 175.30 173.96 3gvd n GLU 198 N -3.63 1.22 -0.98 3.54 1.02 -1.26 -3.35 120.64 117.20 3gvd n GLU 198 Ca 0.07 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 3gvd n GLU 198 Cb 0.58 -1.97 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 3gvd n GLU 198 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gvd n GLY 199 N 1.27 0.55 3.69 0.62 0.00 0.69 -0.19 105.19 111.82 3gvd n GLY 199 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3gvd n GLY 199 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gvd s VAL 200 N -2.34 4.88 -0.31 1.61 1.01 -1.21 -1.99 120.40 122.05 3gvd s VAL 200 Ca 0.00 1.82 -0.07 0.00 0.00 0.00 0.00 61.98 63.73 3gvd s VAL 200 Cb 0.00 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 32.19 3gvd s VAL 200 CO 0.00 0.10 0.10 -0.32 0.00 0.00 0.00 175.10 174.98 3gvd s MET 201 N 1.54 2.91 -0.26 2.72 1.75 -1.07 -2.62 119.30 124.27 3gvd s MET 201 Ca 0.44 -0.98 -0.14 0.00 -1.25 0.00 0.00 55.69 53.76 3gvd s MET 201 Cb -0.18 -3.42 -0.04 0.00 2.84 0.00 0.00 34.83 34.02 3gvd s MET 201 CO 0.19 -0.54 0.33 0.42 -0.65 0.00 0.00 175.02 174.78 3gvd s ILE 202 N 1.47 5.21 0.78 10.11 1.01 -0.26 -0.65 121.20 138.87 3gvd s ILE 202 Ca 0.01 0.50 -0.10 0.00 0.00 0.00 0.00 60.65 61.06 3gvd s ILE 202 Cb -0.18 -3.66 0.09 0.00 0.01 0.00 0.00 42.46 38.72 3gvd s ILE 202 CO 0.03 0.20 1.12 -0.83 0.00 0.00 0.00 174.94 175.46 3gvd s GLY 203 N 1.53 1.67 -0.20 6.18 0.00 0.85 -2.34 107.32 115.01 3gvd s GLY 203 Ca 0.14 -0.90 -0.38 0.00 0.00 0.00 0.00 44.72 43.58 3gvd s GLY 203 CO 0.09 -0.40 1.77 0.00 0.00 0.00 0.00 173.10 174.56 3gvd n ALA 204 N -3.19 0.13 -0.24 3.20 0.00 -1.26 -2.55 120.51 116.60 3gvd n ALA 204 Ca 0.09 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.89 3gvd n ALA 204 Cb 0.61 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.75 3gvd n ALA 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gvd n GLY 205 N 4.18 1.51 3.72 0.00 0.00 -0.38 -0.51 105.19 113.71 3gvd n GLY 205 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 3gvd n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gvd n ALA 206 N -0.49 1.91 -2.64 4.61 0.00 -1.06 -4.34 120.51 118.50 3gvd n ALA 206 Ca 0.00 0.38 -0.33 0.00 0.00 0.00 0.00 53.44 53.49 3gvd n ALA 206 Cb 0.00 -2.37 -0.10 0.00 0.00 0.00 0.00 19.45 16.99 3gvd n ALA 206 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3gvd s LYS 207 N -0.99 2.74 -0.10 0.00 -0.14 0.15 -1.74 119.74 119.66 3gvd s LYS 207 Ca 0.62 -0.60 -0.03 0.00 -1.36 0.00 0.00 55.97 54.59 3gvd s LYS 207 Cb -0.55 -2.63 0.05 0.00 -1.68 0.00 0.00 37.83 33.02 3gvd s LYS 207 CO 0.54 0.64 0.13 0.42 -0.76 0.00 0.00 175.35 176.31 3gvd s ILE 208 N -0.99 -0.20 -0.02 2.17 1.01 -0.05 -0.53 121.20 122.59 3gvd s ILE 208 Ca 0.17 0.23 0.03 0.00 0.00 0.00 0.00 60.65 61.09 3gvd s ILE 208 Cb -0.11 -0.35 -0.00 0.00 0.01 0.00 0.00 42.46 42.01 3gvd s ILE 208 CO 0.07 0.04 -0.12 -0.76 0.00 0.00 0.00 174.94 174.17 3gvd s LEU 209 N 2.24 1.91 0.00 2.97 1.43 -0.72 -0.86 118.68 125.65 3gvd s LEU 209 Ca 0.04 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 3gvd s LEU 209 Cb -0.13 -0.67 0.00 0.00 0.03 0.00 0.00 46.19 45.42 3gvd s LEU 209 CO -0.06 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.25 3gvd n GLY 210 N 3.04 1.18 3.27 -3.19 0.00 -0.76 -4.63 105.19 104.10 3gvd n GLY 210 Ca -0.16 -2.04 -0.38 0.00 0.00 0.00 0.00 46.02 43.43 3gvd n GLY 210 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3gvd n ASN 211 N 0.00 3.07 -4.14 1.61 5.15 -0.99 -0.78 115.26 119.19 3gvd n ASN 211 Ca 0.00 -2.72 -0.14 0.00 -0.60 0.00 0.00 54.58 51.11 3gvd n ASN 211 Cb 0.00 -1.44 -0.11 0.00 -0.53 0.00 0.00 39.78 37.70 3gvd n ASN 211 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 3gvd s ILE 212 N 6.81 0.83 -0.11 -1.44 -4.36 -1.26 -4.96 121.20 116.72 3gvd s ILE 212 Ca 0.60 -1.45 -0.02 0.00 -0.26 0.00 0.00 60.65 59.51 3gvd s ILE 212 Cb 0.08 -1.13 -0.03 0.00 1.25 0.00 0.00 42.46 42.63 3gvd s ILE 212 CO 0.10 -0.48 -0.02 -0.70 0.24 0.00 0.00 174.94 174.08 3gvd s GLU 213 N -2.37 3.22 -0.33 0.37 2.12 -1.26 -1.20 118.70 119.25 3gvd s GLU 213 Ca 0.00 -0.45 -0.05 0.00 0.36 0.00 0.00 54.97 54.83 3gvd s GLU 213 Cb -0.05 -2.83 0.05 0.00 0.26 0.00 0.00 34.13 31.56 3gvd s GLU 213 CO 0.00 0.53 0.08 0.54 -0.54 0.00 0.00 175.26 175.87 3gvd s VAL 214 N -0.42 3.47 1.08 3.70 0.11 -0.99 -0.46 120.40 126.89 3gvd s VAL 214 Ca 0.07 -1.29 -0.18 0.00 -2.93 0.00 0.00 61.98 57.66 3gvd s VAL 214 Cb -0.12 -3.00 0.24 0.00 -1.53 0.00 0.00 36.38 31.97 3gvd s VAL 214 CO 0.02 -0.19 1.23 -0.83 -3.33 0.00 0.00 175.10 172.00 3gvd s GLY 215 N 1.40 1.70 0.05 6.54 0.00 -0.14 -2.00 107.32 114.86 3gvd s GLY 215 Ca -0.02 -1.12 -0.36 0.00 0.00 0.00 0.00 44.72 43.22 3gvd s GLY 215 CO 0.01 -0.28 1.51 0.54 0.00 0.00 0.00 173.10 174.88 3gvd n ARG 216 N -4.24 1.55 -1.25 2.90 1.74 -1.26 -1.69 116.66 114.42 3gvd n ARG 216 Ca 0.15 0.56 -0.08 0.00 -0.77 0.00 0.00 57.85 57.70 3gvd n ARG 216 Cb 0.59 -2.27 -0.04 0.00 -1.02 0.00 0.00 32.46 29.73 3gvd n ARG 216 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gvd n GLY 217 N 3.18 0.86 3.79 -0.13 0.00 0.73 0.12 105.19 113.73 3gvd n GLY 217 Ca 0.19 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 3gvd n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gvd s ALA 218 N -1.83 2.61 -0.06 4.61 0.00 -0.68 -3.80 121.76 122.60 3gvd s ALA 218 Ca 0.00 0.48 0.05 0.00 0.00 0.00 0.00 51.96 52.49 3gvd s ALA 218 Cb 0.00 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 3gvd s ALA 218 CO 0.00 -1.03 -0.24 0.21 0.00 0.00 0.00 175.76 174.70 3gvd s LYS 219 N -4.07 2.51 -0.21 0.00 2.20 0.17 -2.59 119.74 117.75 3gvd s LYS 219 Ca 0.65 -0.85 0.02 0.00 -0.36 0.00 0.00 55.97 55.43 3gvd s LYS 219 Cb -0.18 -2.09 0.04 0.00 -1.51 0.00 0.00 37.83 34.09 3gvd s LYS 219 CO 0.39 0.32 -0.16 0.42 -0.36 0.00 0.00 175.35 175.96 3gvd s ILE 220 N -0.03 2.04 0.75 5.43 1.01 0.18 -0.67 121.20 129.91 3gvd s ILE 220 Ca -0.06 -1.19 -0.11 0.00 0.00 0.00 0.00 60.65 59.29 3gvd s ILE 220 Cb -0.14 -1.99 0.04 0.00 0.01 0.00 0.00 42.46 40.39 3gvd s ILE 220 CO 0.04 0.30 1.08 -0.83 0.00 0.00 0.00 174.94 175.53 3gvd s GLY 221 N 1.24 1.67 0.34 6.18 0.00 -1.00 -0.10 107.32 115.64 3gvd s GLY 221 Ca -0.01 0.21 -0.27 0.00 0.00 0.00 0.00 44.72 44.65 3gvd s GLY 221 CO -0.10 0.55 1.13 0.00 0.00 0.00 0.00 173.10 174.68 3gvd n ALA 222 N -3.43 0.50 -1.25 3.20 0.00 -1.26 -2.92 120.51 115.36 3gvd n ALA 222 Ca 0.09 0.34 -0.09 0.00 0.00 0.00 0.00 53.44 53.78 3gvd n ALA 222 Cb 0.53 -2.13 -0.04 0.00 0.00 0.00 0.00 19.45 17.81 3gvd n ALA 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gvd n GLY 223 N 1.02 0.96 3.80 0.00 0.00 0.33 -4.84 105.19 106.46 3gvd n GLY 223 Ca 0.07 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 3gvd n GLY 223 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gvd s SER 224 N -2.53 7.13 -0.32 1.61 0.01 -1.15 -4.75 113.70 113.71 3gvd s SER 224 Ca 0.00 1.65 -0.05 0.00 1.31 0.00 0.00 55.95 58.86 3gvd s SER 224 Cb 0.00 -2.51 0.04 0.00 0.21 0.00 0.00 66.02 63.76 3gvd s SER 224 CO 0.00 -0.11 0.06 -0.69 0.41 0.00 0.00 173.24 172.90 3gvd s VAL 225 N -1.74 3.51 -0.27 3.43 1.01 -0.51 0.30 120.40 126.12 3gvd s VAL 225 Ca 0.51 -1.14 -0.09 0.00 0.00 0.00 0.00 61.98 61.26 3gvd s VAL 225 Cb -0.15 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 3gvd s VAL 225 CO 0.20 -0.10 0.12 -0.69 0.00 0.00 0.00 175.10 174.64 3gvd s VAL 226 N 1.37 4.68 -0.02 2.92 1.01 0.31 0.22 120.40 130.88 3gvd s VAL 226 Ca -0.02 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.90 3gvd s VAL 226 Cb -0.19 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 3gvd s VAL 226 CO 0.01 0.28 0.04 0.18 0.00 0.00 0.00 175.10 175.62 3gvd n LEU 227 N 4.98 0.01 -4.59 3.92 4.77 -1.26 -1.75 117.00 123.08 3gvd n LEU 227 Ca -0.15 -0.09 -0.24 0.00 -0.03 0.00 0.00 56.01 55.50 3gvd n LEU 227 Cb 0.51 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.52 3gvd n LEU 227 CO 0.32 0.00 -0.36 -1.10 -1.33 0.00 0.00 177.39 174.93 3gvd s GLN 228 N -1.96 2.04 0.28 3.23 -0.21 -1.26 -4.95 119.66 116.83 3gvd s GLN 228 Ca -0.00 -1.66 -0.30 0.00 0.02 0.00 0.00 55.36 53.42 3gvd s GLN 228 Cb 0.01 -1.96 -0.11 0.00 1.00 0.00 0.00 33.01 31.96 3gvd s GLN 228 CO 0.07 0.26 1.51 -1.12 -2.12 0.00 0.00 175.29 173.89 3gvd s SER 229 N -3.65 6.51 -0.23 5.90 0.01 -1.26 -4.85 113.70 116.13 3gvd s SER 229 Ca 0.32 2.82 -0.12 0.00 1.31 0.00 0.00 55.95 60.28 3gvd s SER 229 Cb -0.03 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.52 3gvd s SER 229 CO 0.18 -0.81 0.23 -0.69 0.41 0.00 0.00 173.24 172.56 3gvd s VAL 230 N -0.07 5.32 0.63 3.43 1.01 0.39 -4.97 120.40 126.14 3gvd s VAL 230 Ca 0.61 0.33 -0.16 0.00 0.00 0.00 0.00 61.98 62.76 3gvd s VAL 230 Cb -0.45 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 3gvd s VAL 230 CO 0.46 0.32 1.13 -2.84 0.00 0.00 0.00 175.10 174.17 3gvd s PRO 231 N 1.08 2.90 0.38 2.72 0.02 -1.26 -0.97 135.00 139.88 3gvd s PRO 231 Ca 0.11 1.49 -0.25 0.00 0.02 0.00 0.00 61.00 62.37 3gvd s PRO 231 Cb -0.14 -1.95 -0.12 0.00 0.02 0.00 0.00 34.50 32.31 3gvd s PRO 231 CO 0.05 -1.19 1.00 0.00 -0.33 0.00 0.00 177.00 176.53 3gvd n ALA 232 N -2.12 0.04 -3.16 -1.55 0.00 -1.26 -2.73 120.51 109.74 3gvd n ALA 232 Ca 0.11 0.27 -0.22 0.00 0.00 0.00 0.00 53.44 53.60 3gvd n ALA 232 Cb 0.51 -2.06 0.02 0.00 0.00 0.00 0.00 19.45 17.92 3gvd n ALA 232 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3gvd n HIS 233 N -0.29 -1.87 -4.45 0.00 8.25 0.33 -4.80 115.22 112.40 3gvd n HIS 233 Ca 0.09 0.48 -0.25 0.00 -0.26 0.00 0.00 57.72 57.78 3gvd n HIS 233 Cb 0.37 -3.71 -0.10 0.00 1.12 0.00 0.00 29.99 27.67 3gvd n HIS 233 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3gvd s THR 234 N -3.04 2.47 -0.15 1.59 -4.23 -1.11 -4.26 115.64 106.92 3gvd s THR 234 Ca 0.34 -2.15 -0.07 0.00 -1.18 0.00 0.00 61.69 58.63 3gvd s THR 234 Cb -0.16 -2.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.98 3gvd s THR 234 CO 0.41 -0.24 0.09 -0.89 -0.54 0.00 0.00 174.62 173.46 3gvd s THR 235 N -2.55 5.10 -0.12 3.99 2.01 0.93 0.43 115.64 125.43 3gvd s THR 235 Ca 0.33 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.39 3gvd s THR 235 Cb -0.00 -3.26 0.03 0.00 0.01 0.00 0.00 72.50 69.28 3gvd s THR 235 CO 0.17 0.53 -0.06 0.00 -0.69 0.00 0.00 174.62 174.58 3gvd s ALA 236 N -0.32 1.30 0.07 7.40 0.00 0.15 -1.66 121.76 128.70 3gvd s ALA 236 Ca 0.10 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.49 3gvd s ALA 236 Cb -0.12 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 3gvd s ALA 236 CO 0.01 -0.53 -0.05 0.00 0.00 0.00 0.00 175.76 175.20 3gvd s ALA 237 N 1.72 0.74 0.00 0.00 0.00 -0.94 -2.39 121.76 120.90 3gvd s ALA 237 Ca 0.04 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.76 3gvd s ALA 237 Cb -0.13 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.18 3gvd s ALA 237 CO -0.08 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.82 3gvd n GLY 238 N 0.16 1.11 2.57 0.00 0.00 -1.26 -0.78 105.19 107.00 3gvd n GLY 238 Ca -0.14 -2.15 -0.29 0.00 0.00 0.00 0.00 46.02 43.44 3gvd n GLY 238 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gvd s VAL 239 N -1.09 0.26 0.85 1.61 1.01 -1.26 -1.43 120.40 120.35 3gvd s VAL 239 Ca 0.00 -1.23 -0.12 0.00 0.00 0.00 0.00 61.98 60.63 3gvd s VAL 239 Cb 0.00 -1.21 0.10 0.00 0.00 0.00 0.00 36.38 35.27 3gvd s VAL 239 CO 0.00 -0.79 1.11 -2.16 0.00 0.00 0.00 175.10 173.26 3gvd s PRO 240 N 1.64 1.68 0.37 2.72 0.05 -1.26 -5.03 135.00 135.17 3gvd s PRO 240 Ca 0.12 0.54 -0.27 0.00 0.05 0.00 0.00 61.00 61.44 3gvd s PRO 240 Cb -0.18 -1.88 -0.10 0.00 0.05 0.00 0.00 34.50 32.39 3gvd s PRO 240 CO -0.23 -1.88 1.31 0.00 0.05 0.00 0.00 177.00 176.25 3gvd s ALA 241 N -3.17 3.38 0.12 8.56 0.00 0.13 -4.86 121.76 125.92 3gvd s ALA 241 Ca 0.62 1.25 0.04 0.00 0.00 0.00 0.00 51.96 53.87 3gvd s ALA 241 Cb -0.15 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 3gvd s ALA 241 CO 0.54 -0.73 -0.10 1.03 0.00 0.00 0.00 175.76 176.50 3gvd s ARG 242 N -2.02 0.95 -0.28 0.00 0.52 0.04 -4.85 118.95 113.31 3gvd s ARG 242 Ca 0.53 -1.31 -0.29 0.00 -0.52 0.00 0.00 55.73 54.15 3gvd s ARG 242 Cb -0.39 -0.58 -0.02 0.00 0.52 0.00 0.00 34.95 34.48 3gvd s ARG 242 CO 0.51 0.08 1.72 0.42 0.02 0.00 0.00 175.30 178.05 3gvd s ILE 243 N -2.88 3.56 -0.89 1.52 1.01 -1.26 -2.21 121.20 120.04 3gvd s ILE 243 Ca 0.11 0.60 0.14 0.00 0.00 0.00 0.00 60.65 61.50 3gvd s ILE 243 Cb -0.00 -3.67 -0.10 0.00 0.01 0.00 0.00 42.46 38.70 3gvd s ILE 243 CO 0.00 -0.37 0.66 1.33 0.00 0.00 0.00 174.94 176.56 3gvd n VAL 244 N 7.01 0.00 0.00 2.92 0.24 -0.67 -4.99 118.33 122.84 3gvd n VAL 244 Ca 0.21 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 3gvd n VAL 244 Cb 0.46 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 3gvd n VAL 244 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3gvd n GLY 245 N 1.24 -0.55 2.98 7.63 0.00 -1.20 -4.98 105.19 110.30 3gvd n GLY 245 Ca 0.04 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 3gvd n GLY 245 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3gvd s LYS 246 N -1.78 0.14 0.62 1.61 2.47 -1.26 -0.05 119.74 121.49 3gvd s LYS 246 Ca 0.00 0.45 -0.17 0.00 -1.56 0.00 0.00 55.97 54.69 3gvd s LYS 246 Cb 0.00 -0.15 -0.02 0.00 -1.46 0.00 0.00 37.83 36.20 3gvd s LYS 246 CO 0.00 -0.17 1.13 -2.14 0.16 0.00 0.00 175.35 174.33 3gvd s PRO 247 N 1.23 2.98 0.66 4.03 0.02 -1.26 -4.79 135.00 137.87 3gvd s PRO 247 Ca -0.09 1.51 0.41 0.00 0.02 0.00 0.00 61.00 62.85 3gvd s PRO 247 Cb -0.11 -1.96 2.27 0.00 0.02 0.00 0.00 34.50 34.71 3gvd s PRO 247 CO -0.07 -1.13 2.31 0.93 -0.33 0.00 0.00 177.00 178.70 3gvd h GLU 248 N 0.47 0.00 -3.61 5.54 5.08 -1.96 -3.44 114.58 116.66 3gvd h GLU 248 Ca -0.48 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.72 3gvd h GLU 248 Cb 1.26 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 3gvd h GLU 248 CO 0.55 0.00 0.02 -1.54 -1.00 0.00 0.00 179.01 177.04 3gvd s SER 249 N -5.20 0.49 0.24 1.42 1.04 -1.26 -5.06 113.70 105.37 3gvd s SER 249 Ca -0.05 -1.31 0.01 0.00 0.48 0.00 0.00 55.95 55.08 3gvd s SER 249 Cb 0.13 0.75 0.28 0.00 0.10 0.00 0.00 66.02 67.28 3gvd s SER 249 CO 0.41 -1.47 1.62 -0.78 0.98 0.00 0.00 173.24 174.00 3gvd h ASP 250 N 2.06 0.47 -3.38 7.02 3.58 -1.91 -3.35 116.42 120.91 3gvd h ASP 250 Ca -0.30 -0.21 -0.60 0.00 0.42 0.00 0.00 57.03 56.34 3gvd h ASP 250 Cb 1.24 -0.13 -0.40 0.00 1.72 0.00 0.00 39.33 41.76 3gvd h ASP 250 CO 0.39 0.84 -0.75 -0.54 -2.88 0.00 0.00 179.24 176.31 3gvd s LYS 251 N -4.16 1.11 0.56 0.28 1.02 -1.26 -4.31 119.74 112.99 3gvd s LYS 251 Ca -0.06 -1.73 0.28 0.00 0.02 0.00 0.00 55.97 54.48 3gvd s LYS 251 Cb 0.13 -2.24 1.48 0.00 -0.52 0.00 0.00 37.83 36.68 3gvd s LYS 251 CO 0.81 -1.11 1.96 -1.35 -0.92 0.00 0.00 175.35 174.74 3gvd h PRO 252 N 7.13 0.00 -0.32 -1.68 0.11 -1.57 -1.78 132.00 133.89 3gvd h PRO 252 Ca -0.04 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.08 3gvd h PRO 252 Cb 0.96 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 3gvd h PRO 252 CO 0.47 0.00 0.21 0.66 -0.21 0.00 0.00 178.00 179.14 3gvd h SER 253 N 0.00 0.35 0.96 -2.05 4.64 -1.64 -0.12 113.55 115.69 3gvd h SER 253 Ca 0.23 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3gvd h SER 253 Cb 1.07 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 3gvd h SER 253 CO -0.00 0.25 -0.37 0.18 -0.87 0.00 0.00 176.83 176.02 3gvd n LEU 254 N -4.49 0.59 -0.11 5.97 4.77 -0.67 -4.20 117.00 118.86 3gvd n LEU 254 Ca 0.02 0.31 -0.17 0.00 -0.03 0.00 0.00 56.01 56.14 3gvd n LEU 254 Cb 0.08 -0.27 -0.13 0.00 -2.33 0.00 0.00 43.42 40.77 3gvd n LEU 254 CO 0.35 -0.04 -1.25 -0.67 -1.33 0.00 0.00 177.39 174.44 3gvd n ASP 255 N -1.95 1.62 -2.83 -1.43 2.03 -0.29 -4.77 116.55 108.94 3gvd n ASP 255 Ca 0.05 -0.07 -0.21 0.00 0.52 0.00 0.00 54.79 55.07 3gvd n ASP 255 Cb 0.40 -0.20 0.01 0.00 -0.72 0.00 0.00 41.12 40.62 3gvd n ASP 255 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 3gvd n MET 256 N -3.19 -3.52 -2.59 -0.67 2.81 -0.21 -4.95 117.12 104.79 3gvd n MET 256 Ca -0.42 0.85 -0.43 0.00 -1.81 0.00 0.00 57.70 55.89 3gvd n MET 256 Cb 1.03 -5.61 -0.02 0.00 -0.71 0.00 0.00 33.22 27.90 3gvd n MET 256 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3gvd s ASP 257 N -2.45 6.95 0.00 7.83 2.15 -1.26 -4.94 116.67 124.95 3gvd s ASP 257 Ca 0.20 1.24 0.26 0.00 0.43 0.00 0.00 52.55 54.68 3gvd s ASP 257 Cb -0.09 -2.54 0.74 0.00 -0.30 0.00 0.00 42.92 40.72 3gvd s ASP 257 CO 0.24 -0.83 1.57 0.00 -0.17 0.00 0.00 175.17 175.98 3gvd n GLN 258 N 6.74 1.91 -2.40 4.34 1.13 -1.26 -4.98 117.38 122.86 3gvd n GLN 258 Ca 0.13 -1.32 -0.35 0.00 -1.94 0.00 0.00 57.00 53.51 3gvd n GLN 258 Cb 0.46 -1.47 -0.02 0.00 0.11 0.00 0.00 30.24 29.32 3gvd n GLN 258 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 3gvd s HIS 259 N -1.98 2.90 0.00 1.08 3.76 -1.26 -4.75 115.29 115.03 3gvd s HIS 259 Ca 0.34 1.57 0.00 0.00 -0.15 0.00 0.00 55.06 56.82 3gvd s HIS 259 Cb 0.21 -3.20 0.00 0.00 1.11 0.00 0.00 32.58 30.69 3gvd s HIS 259 CO 0.32 -1.17 0.00 1.97 -0.85 0.00 0.00 174.74 175.01