#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 4.53 0.11 6.12 1.04 -1.26 -4.89 113.70 119.35 3gvd s SER 2 Ca 0.00 1.14 -0.29 0.00 0.48 0.00 0.00 55.95 57.28 3gvd s SER 2 Cb 0.00 -1.83 -0.09 0.00 0.10 0.00 0.00 66.02 64.20 3gvd s SER 2 CO 0.00 -1.93 1.61 -1.28 0.98 0.00 0.00 173.24 172.62 3gvd h SER 3 N -1.06 -0.97 -1.00 7.02 0.87 -2.06 -1.95 113.55 114.40 3gvd h SER 3 Ca -0.47 0.11 0.11 0.00 -1.23 0.00 0.00 61.79 60.31 3gvd h SER 3 Cb 1.28 0.36 -0.08 0.00 -0.44 0.00 0.00 62.40 63.53 3gvd h SER 3 CO 0.62 -0.43 0.63 -0.33 -0.53 0.00 0.00 176.83 176.79 3gvd h GLU 4 N -0.58 0.99 -0.40 2.24 5.08 -2.00 -1.70 114.58 118.22 3gvd h GLU 4 Ca 0.02 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3gvd h GLU 4 Cb 0.60 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3gvd h GLU 4 CO -0.18 0.66 0.17 0.93 -1.00 0.00 0.00 179.01 179.58 3gvd h GLU 5 N 1.02 0.58 -0.60 2.33 5.08 -1.86 -1.69 114.58 119.45 3gvd h GLU 5 Ca 0.49 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.76 3gvd h GLU 5 Cb 0.44 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 3gvd h GLU 5 CO -0.25 0.54 0.40 1.25 -1.00 0.00 0.00 179.01 179.94 3gvd h LEU 6 N 0.50 0.68 -0.62 1.33 5.85 -0.56 -1.93 115.31 120.57 3gvd h LEU 6 Ca 0.13 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.69 3gvd h LEU 6 Cb 0.16 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 3gvd h LEU 6 CO -0.01 0.50 -0.63 -0.33 -0.34 0.00 0.00 178.44 177.62 3gvd h GLU 7 N 0.81 0.23 -0.25 1.25 5.08 -1.24 -2.20 114.58 118.26 3gvd h GLU 7 Ca 0.22 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3gvd h GLU 7 Cb -0.09 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 3gvd h GLU 7 CO -0.05 0.79 0.14 0.37 -1.00 0.00 0.00 179.01 179.26 3gvd h GLN 8 N 0.17 0.28 -0.93 2.33 5.75 -1.01 0.51 115.11 122.21 3gvd h GLN 8 Ca -0.01 -0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.53 3gvd h GLN 8 Cb 1.14 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 29.57 3gvd h GLN 8 CO 0.10 0.19 0.59 0.28 -2.65 0.00 0.00 178.83 177.34 3gvd h VAL 9 N 0.29 1.08 -0.20 2.39 2.07 -1.03 0.32 116.25 121.18 3gvd h VAL 9 Ca 0.10 -0.37 -0.19 0.00 0.82 0.00 0.00 66.70 67.06 3gvd h VAL 9 Cb 0.00 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.67 3gvd h VAL 9 CO -0.05 0.20 -0.62 -0.25 0.02 0.00 0.00 177.57 176.86 3gvd h TRP 10 N 1.09 0.88 -0.65 1.57 2.91 -0.92 -2.02 115.95 118.80 3gvd h TRP 10 Ca 0.40 -0.34 -0.07 0.00 1.13 0.00 0.00 58.89 60.00 3gvd h TRP 10 Cb 0.13 -0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 28.60 3gvd h TRP 10 CO -0.02 1.13 0.12 1.03 -1.03 0.00 0.00 178.44 179.67 3gvd h SER 11 N 0.51 1.01 -0.35 2.65 0.87 0.81 -0.56 113.55 118.49 3gvd h SER 11 Ca -0.01 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 3gvd h SER 11 Cb 1.21 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.89 3gvd h SER 11 CO 0.12 0.99 0.22 0.78 -0.53 0.00 0.00 176.83 178.41 3gvd h ASN 12 N 1.00 0.41 -0.88 6.23 2.35 -0.88 -2.29 115.58 121.52 3gvd h ASN 12 Ca 0.20 -0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.92 3gvd h ASN 12 Cb 0.40 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.63 3gvd h ASN 12 CO 0.01 0.32 0.57 0.40 -1.65 0.00 0.00 177.43 177.08 3gvd h ILE 13 N 0.46 1.23 -0.38 2.81 2.04 -0.85 0.62 117.51 123.44 3gvd h ILE 13 Ca 0.13 -0.44 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 3gvd h ILE 13 Cb -0.02 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 35.99 3gvd h ILE 13 CO -0.03 0.23 -0.04 0.11 0.00 0.00 0.00 178.15 178.42 3gvd h LYS 14 N 1.20 0.69 -0.87 2.37 1.57 -1.05 -1.62 116.57 118.87 3gvd h LYS 14 Ca 0.32 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 3gvd h LYS 14 Cb -0.12 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.09 3gvd h LYS 14 CO -0.07 0.82 0.58 1.03 -0.57 0.00 0.00 179.45 181.24 3gvd h SER 15 N 0.51 0.99 -0.77 0.86 0.87 -0.85 0.13 113.55 115.28 3gvd h SER 15 Ca 0.10 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 3gvd h SER 15 Cb 0.53 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 62.21 3gvd h SER 15 CO 0.03 0.72 0.44 -0.33 -0.53 0.00 0.00 176.83 177.15 3gvd h GLU 16 N 1.17 1.07 0.44 2.24 5.08 -0.73 -2.85 114.58 121.00 3gvd h GLU 16 Ca 0.32 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 3gvd h GLU 16 Cb -0.12 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 28.92 3gvd h GLU 16 CO -0.07 0.77 -0.21 0.00 -1.00 0.00 0.00 179.01 178.50 3gvd h ALA 17 N 1.40 -0.59 -0.99 3.43 0.00 -0.03 0.18 119.26 122.66 3gvd h ALA 17 Ca 0.28 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.12 3gvd h ALA 17 Cb 0.00 0.23 -0.12 0.00 0.00 0.00 0.00 17.79 17.89 3gvd h ALA 17 CO -0.05 -0.75 -0.56 0.00 0.00 0.00 0.00 179.25 177.89 3gvd h ARG 18 N -0.74 -0.01 -0.76 0.00 3.08 -1.08 0.11 114.38 114.98 3gvd h ARG 18 Ca -0.06 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 3gvd h ARG 18 Cb 0.53 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 3gvd h ARG 18 CO 0.10 -0.01 0.37 0.00 -1.07 0.00 0.00 179.97 179.36 3gvd h ALA 19 N 0.60 1.22 -0.11 0.04 0.00 -1.39 -1.46 119.26 118.15 3gvd h ALA 19 Ca 0.18 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3gvd h ALA 19 Cb 0.44 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3gvd h ALA 19 CO -0.94 0.60 -0.20 -0.07 0.00 0.00 0.00 179.25 178.64 3gvd h LEU 20 N 1.07 0.18 0.05 0.00 3.38 0.44 -1.96 115.31 118.46 3gvd h LEU 20 Ca 0.26 -0.04 -0.27 0.00 0.09 0.00 0.00 57.88 57.91 3gvd h LEU 20 Cb 0.10 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 40.82 3gvd h LEU 20 CO -0.03 0.40 -1.18 0.00 0.09 0.00 0.00 178.44 177.72 3gvd h ALA 21 N 1.62 0.12 -0.41 1.53 0.00 0.17 -1.78 119.26 120.51 3gvd h ALA 21 Ca 0.03 -0.79 -0.07 0.00 0.00 0.00 0.00 54.91 54.08 3gvd h ALA 21 Cb 0.46 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3gvd h ALA 21 CO 0.03 0.81 -0.03 0.93 0.00 0.00 0.00 179.25 180.98 3gvd h GLU 22 N 0.20 0.67 -0.01 0.00 5.08 -1.21 -3.22 114.58 116.08 3gvd h GLU 22 Ca -0.15 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 3gvd h GLU 22 Cb 1.86 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.03 3gvd h GLU 22 CO 0.21 0.71 -0.18 0.00 -1.00 0.00 0.00 179.01 178.75 3gvd s GLU 24 N -2.31 0.92 0.38 0.00 2.56 -0.69 -5.02 118.70 114.55 3gvd s GLU 24 Ca 0.29 -1.55 0.08 0.00 0.00 0.00 0.00 54.97 53.79 3gvd s GLU 24 Cb 0.20 -0.82 0.81 0.00 2.00 0.00 0.00 34.13 36.31 3gvd s GLU 24 CO 0.45 -1.34 1.97 -1.35 -0.56 0.00 0.00 175.26 174.44 3gvd h PRO 25 N 5.64 0.65 -0.92 4.30 0.11 -1.82 0.93 132.00 140.89 3gvd h PRO 25 Ca 0.16 -0.04 0.24 0.00 0.11 0.00 0.00 66.00 66.48 3gvd h PRO 25 Cb 1.00 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 31.91 3gvd h PRO 25 CO 0.22 0.43 0.64 0.52 -0.21 0.00 0.00 178.00 179.59 3gvd h MET 26 N 0.67 0.19 -0.11 1.05 2.86 -1.95 -2.45 114.93 115.18 3gvd h MET 26 Ca 0.29 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 3gvd h MET 26 Cb 0.29 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.91 3gvd h MET 26 CO -0.09 0.12 0.00 1.28 1.06 0.00 0.00 176.91 179.28 3gvd n LEU 27 N -4.39 2.15 -0.26 1.22 4.77 0.27 -4.69 117.00 116.07 3gvd n LEU 27 Ca 0.20 -1.32 -0.04 0.00 -0.03 0.00 0.00 56.01 54.81 3gvd n LEU 27 Cb 0.87 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.96 3gvd n LEU 27 CO 0.34 0.47 1.16 0.00 -1.33 0.00 0.00 177.39 178.03 3gvd h ALA 28 N 1.91 0.92 -0.40 -1.18 0.00 -0.91 -1.76 119.26 117.85 3gvd h ALA 28 Ca 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 3gvd h ALA 28 Cb 0.51 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3gvd h ALA 28 CO 0.00 0.28 -0.22 0.77 0.00 0.00 0.00 179.25 180.08 3gvd h SER 29 N 0.93 0.88 -0.84 0.00 0.02 -1.84 -0.82 113.55 111.89 3gvd h SER 29 Ca 0.27 -0.42 0.05 0.00 -0.84 0.00 0.00 61.79 60.86 3gvd h SER 29 Cb -0.05 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.19 3gvd h SER 29 CO -0.08 1.11 0.53 0.15 -1.14 0.00 0.00 176.83 177.39 3gvd h PHE 30 N 0.66 0.98 -0.57 3.45 3.57 -1.82 0.37 116.94 123.57 3gvd h PHE 30 Ca 0.08 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 3gvd h PHE 30 Cb 0.79 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 3gvd h PHE 30 CO 0.06 0.52 0.05 0.74 -2.23 0.00 0.00 178.31 177.44 3gvd h PHE 31 N 0.98 1.00 -0.09 0.41 0.04 -1.13 -1.40 116.94 116.77 3gvd h PHE 31 Ca 0.35 -0.14 -0.02 0.00 2.80 0.00 0.00 57.97 60.96 3gvd h PHE 31 Cb 0.11 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 37.98 3gvd h PHE 31 CO -0.03 0.88 -0.03 1.25 -0.60 0.00 0.00 178.31 179.78 3gvd h HIS 32 N 0.88 0.19 -0.38 -0.55 2.76 0.36 -1.79 115.15 116.62 3gvd h HIS 32 Ca 0.17 -0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.25 3gvd h HIS 32 Cb 0.45 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 3gvd h HIS 32 CO 0.03 0.50 0.03 0.00 -1.30 0.00 0.00 177.93 177.19 3gvd h ALA 33 N 0.67 0.51 0.13 5.26 0.00 -0.33 -0.47 119.26 125.03 3gvd h ALA 33 Ca 0.02 -0.23 -0.30 0.00 0.00 0.00 0.00 54.91 54.39 3gvd h ALA 33 Cb 0.44 -0.14 0.03 0.00 0.00 0.00 0.00 17.79 18.12 3gvd h ALA 33 CO 0.01 0.25 -1.27 1.15 0.00 0.00 0.00 179.25 179.39 3gvd h THR 34 N 0.49 1.28 0.00 0.00 2.02 -1.35 -3.42 112.91 111.93 3gvd h THR 34 Ca 0.11 -2.49 0.00 0.00 0.77 0.00 0.00 66.41 64.81 3gvd h THR 34 Cb 0.42 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.55 3gvd h THR 34 CO 0.01 0.76 -0.14 0.18 0.37 0.00 0.00 175.52 176.70 3gvd n LEU 35 N -3.78 0.83 0.08 2.58 4.77 -0.75 -4.56 117.00 116.16 3gvd n LEU 35 Ca -0.14 0.15 0.14 0.00 -0.03 0.00 0.00 56.01 56.13 3gvd n LEU 35 Cb 1.00 -0.22 0.64 0.00 -2.33 0.00 0.00 43.42 42.50 3gvd n LEU 35 CO 0.58 -0.65 1.14 -0.07 -1.33 0.00 0.00 177.39 177.07 3gvd h LEU 36 N 0.00 0.07 -0.80 2.23 3.38 -1.30 -1.73 115.31 117.16 3gvd h LEU 36 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gvd h LEU 36 Cb 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3gvd h LEU 36 CO 0.00 0.04 -0.02 1.17 0.09 0.00 0.00 178.44 179.72 3gvd n LYS 37 N -4.45 1.50 -4.05 1.13 4.81 -0.19 -4.89 118.16 112.02 3gvd n LYS 37 Ca 0.05 -0.80 -0.27 0.00 -0.87 0.00 0.00 58.31 56.43 3gvd n LYS 37 Cb 0.38 -1.48 -0.05 0.00 0.02 0.00 0.00 35.03 33.90 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 -2.05 3.22 -1.07 5.64 3.76 -0.65 -5.02 115.29 119.12 3gvd s HIS 38 Ca 0.38 0.02 0.24 0.00 -0.15 0.00 0.00 55.06 55.55 3gvd s HIS 38 Cb 0.21 -1.55 0.36 0.00 1.11 0.00 0.00 32.58 32.70 3gvd s HIS 38 CO 0.36 0.52 1.31 0.39 -0.85 0.00 0.00 174.74 176.47 3gvd n GLU 39 N -0.30 0.08 -2.59 1.40 -0.58 -1.26 -4.99 120.64 112.39 3gvd n GLU 39 Ca -0.08 -0.05 -0.01 0.00 -0.42 0.00 0.00 57.16 56.60 3gvd n GLU 39 Cb 0.54 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.92 3gvd n GLU 39 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 3gvd n ASN 40 N -1.42 -0.75 0.12 1.62 0.23 -1.26 -5.07 115.26 108.73 3gvd n ASN 40 Ca 0.06 -1.36 -0.23 0.00 -0.53 0.00 0.00 54.58 52.52 3gvd n ASN 40 Cb 0.34 1.20 -0.14 0.00 -2.08 0.00 0.00 39.78 39.10 3gvd n ASN 40 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 3gvd h LEU 41 N 0.00 0.86 -0.56 -4.53 5.85 -1.94 -3.02 115.31 111.97 3gvd h LEU 41 Ca -0.12 -0.85 0.10 0.00 0.84 0.00 0.00 57.88 57.85 3gvd h LEU 41 Cb 0.54 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.22 3gvd h LEU 41 CO 0.16 1.65 0.13 1.23 -0.34 0.00 0.00 178.44 181.27 3gvd h GLY 42 N 0.28 0.71 1.07 3.75 0.00 -1.97 0.54 103.07 107.45 3gvd h GLY 42 Ca -0.22 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 3gvd h GLY 42 CO 0.25 -0.08 0.35 1.76 0.00 0.00 0.00 176.54 178.82 3gvd h SER 43 N 0.27 1.09 0.11 0.19 0.02 -1.99 -1.68 113.55 111.57 3gvd h SER 43 Ca 0.29 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 3gvd h SER 43 Cb 0.40 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.66 3gvd h SER 43 CO -0.36 0.94 -0.05 0.00 -1.14 0.00 0.00 176.83 176.22 3gvd h ALA 44 N 1.21 -0.15 -0.99 3.77 0.00 -1.15 -2.69 119.26 119.27 3gvd h ALA 44 Ca 0.27 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3gvd h ALA 44 Cb 0.17 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 3gvd h ALA 44 CO -0.03 -0.40 0.65 1.25 0.00 0.00 0.00 179.25 180.73 3gvd h LEU 45 N -0.52 1.12 -0.27 0.00 5.85 0.14 -0.12 115.31 121.50 3gvd h LEU 45 Ca -0.02 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 3gvd h LEU 45 Cb 0.42 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3gvd h LEU 45 CO 0.03 0.79 -0.00 0.77 -0.34 0.00 0.00 178.44 179.69 3gvd h SER 46 N 1.31 0.47 -0.30 1.25 4.64 -1.34 -0.14 113.55 119.44 3gvd h SER 46 Ca 0.38 -0.31 0.06 0.00 -0.47 0.00 0.00 61.79 61.45 3gvd h SER 46 Cb -0.09 -0.13 -0.08 0.00 -0.31 0.00 0.00 62.40 61.79 3gvd h SER 46 CO -0.10 0.67 -0.37 0.22 -0.87 0.00 0.00 176.83 176.39 3gvd h TYR 47 N 0.27 -1.03 0.42 4.77 3.20 -1.08 0.39 116.97 123.90 3gvd h TYR 47 Ca 0.08 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 3gvd h TYR 47 Cb 0.42 0.50 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 3gvd h TYR 47 CO 0.04 -0.42 -0.48 0.82 -1.64 0.00 0.00 178.16 176.48 3gvd h ILE 48 N -0.34 0.06 -0.27 1.81 1.08 -0.77 -1.35 117.51 117.73 3gvd h ILE 48 Ca 0.13 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.63 3gvd h ILE 48 Cb 0.57 0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 3gvd h ILE 48 CO -0.49 0.00 0.11 -0.07 -0.69 0.00 0.00 178.15 177.01 3gvd h LEU 49 N -0.92 0.14 -0.55 1.44 3.38 -0.83 0.99 115.31 118.97 3gvd h LEU 49 Ca -0.04 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.06 3gvd h LEU 49 Cb 0.82 -0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.47 3gvd h LEU 49 CO -0.10 0.12 -0.10 0.00 0.09 0.00 0.00 178.44 178.44 3gvd h ALA 50 N 1.16 0.41 -0.54 1.53 0.00 -0.76 0.58 119.26 121.64 3gvd h ALA 50 Ca 0.11 0.20 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 3gvd h ALA 50 Cb 0.06 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3gvd h ALA 50 CO -0.10 -0.43 0.03 -0.91 0.00 0.00 0.00 179.25 177.84 3gvd h ASN 51 N 0.03 0.87 -0.28 0.00 2.35 -0.23 -1.24 115.58 117.08 3gvd h ASN 51 Ca 0.27 -0.21 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 3gvd h ASN 51 Cb 0.42 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 3gvd h ASN 51 CO -0.54 0.91 -0.13 0.11 -1.65 0.00 0.00 177.43 176.13 3gvd h LYS 52 N 0.84 0.58 -0.00 0.81 1.79 0.11 -3.20 116.57 117.49 3gvd h LYS 52 Ca 0.16 -0.25 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 3gvd h LYS 52 Cb 0.46 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 3gvd h LYS 52 CO 0.02 0.82 -0.21 1.28 -1.08 0.00 0.00 179.45 180.28 3gvd n LEU 53 N -4.44 0.53 -4.59 2.94 4.77 0.18 -4.96 117.00 111.44 3gvd n LEU 53 Ca -0.04 0.01 -0.37 0.00 -0.03 0.00 0.00 56.01 55.59 3gvd n LEU 53 Cb 0.36 -0.22 0.07 0.00 -2.33 0.00 0.00 43.42 41.30 3gvd n LEU 53 CO 0.41 0.11 0.47 0.00 -1.33 0.00 0.00 177.39 177.05 3gvd n ALA 54 N -1.07 -0.23 -3.60 -1.18 0.00 -0.48 -4.91 120.51 109.05 3gvd n ALA 54 Ca 0.11 -0.11 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 3gvd n ALA 54 Cb 0.31 -2.07 -0.02 0.00 0.00 0.00 0.00 19.45 17.67 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 -1.44 -0.37 0.19 0.00 2.47 -0.72 -4.91 114.94 110.15 3gvd s ASN 55 Ca 0.74 -0.21 -0.13 0.00 0.42 0.00 0.00 52.86 53.68 3gvd s ASN 55 Cb -0.38 0.55 0.10 0.00 -1.45 0.00 0.00 41.25 40.08 3gvd s ASN 55 CO 0.49 -0.95 1.85 -0.65 -3.72 0.00 0.00 177.10 174.12 3gvd h PRO 56 N 2.00 0.76 -0.77 0.43 0.11 -2.00 -2.61 132.00 129.92 3gvd h PRO 56 Ca -0.26 -0.05 0.10 0.00 0.11 0.00 0.00 66.00 65.91 3gvd h PRO 56 Cb 1.26 -0.17 -0.08 0.00 0.11 0.00 0.00 31.00 32.13 3gvd h PRO 56 CO 0.30 0.50 0.40 0.82 -0.21 0.00 0.00 178.00 179.82 3gvd h ILE 57 N 0.78 0.84 -2.95 4.15 2.04 -1.99 -3.39 117.51 116.99 3gvd h ILE 57 Ca 0.22 -0.23 -0.40 0.00 1.00 0.00 0.00 64.86 65.45 3gvd h ILE 57 Cb -0.06 0.12 -0.39 0.00 -0.74 0.00 0.00 36.82 35.75 3gvd h ILE 57 CO -0.06 0.12 -0.71 -0.32 0.00 0.00 0.00 178.15 177.18 3gvd s MET 58 N -6.03 0.08 0.53 2.37 0.00 -0.99 -5.14 119.30 110.11 3gvd s MET 58 Ca -0.12 0.09 -0.09 0.00 0.00 0.00 0.00 55.69 55.56 3gvd s MET 58 Cb 0.19 -1.42 -0.05 0.00 0.00 0.00 0.00 34.83 33.56 3gvd s MET 58 CO 0.77 -0.60 0.90 -1.25 0.00 0.00 0.00 175.02 174.84 3gvd s PRO 59 N 2.20 3.63 0.42 4.11 0.05 -1.17 -1.75 135.00 142.48 3gvd s PRO 59 Ca 0.04 0.53 0.21 0.00 0.05 0.00 0.00 61.00 61.83 3gvd s PRO 59 Cb -0.15 -2.23 1.17 0.00 0.05 0.00 0.00 34.50 33.34 3gvd s PRO 59 CO -0.09 -0.34 1.77 0.00 0.05 0.00 0.00 177.00 178.39 3gvd h ALA 60 N 0.19 2.36 0.00 8.56 0.00 -1.86 -0.98 119.26 127.53 3gvd h ALA 60 Ca -0.46 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 3gvd h ALA 60 Cb 1.19 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 3gvd h ALA 60 CO 0.62 -0.76 -0.30 0.97 0.00 0.00 0.00 179.25 179.78 3gvd h ILE 61 N 0.33 1.14 0.07 0.00 2.10 -1.91 -1.55 117.51 117.68 3gvd h ILE 61 Ca 0.59 -1.05 -0.10 0.00 1.08 0.00 0.00 64.86 65.38 3gvd h ILE 61 Cb 1.63 1.58 0.01 0.00 -1.09 0.00 0.00 36.82 38.95 3gvd h ILE 61 CO -0.26 0.29 -0.45 0.00 -1.08 0.00 0.00 178.15 176.66 3gvd h ALA 62 N 1.70 -0.04 -0.76 0.18 0.00 -1.55 -3.33 119.26 115.46 3gvd h ALA 62 Ca -0.00 -0.60 0.06 0.00 0.00 0.00 0.00 54.91 54.37 3gvd h ALA 62 Cb 0.56 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 3gvd h ALA 62 CO 0.04 0.21 0.45 0.82 0.00 0.00 0.00 179.25 180.76 3gvd h ILE 63 N -0.61 0.99 -0.99 0.00 2.04 -1.30 -0.78 117.51 116.87 3gvd h ILE 63 Ca -0.08 -0.28 0.22 0.00 1.00 0.00 0.00 64.86 65.72 3gvd h ILE 63 Cb 1.33 0.11 -0.10 0.00 -0.74 0.00 0.00 36.82 37.42 3gvd h ILE 63 CO 0.08 0.15 0.62 -0.09 0.00 0.00 0.00 178.15 178.92 3gvd h ARG 64 N 0.81 0.56 -0.70 2.37 2.43 -1.41 0.16 114.38 118.60 3gvd h ARG 64 Ca 0.34 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.45 3gvd h ARG 64 Cb 0.19 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 3gvd h ARG 64 CO -0.18 0.37 0.35 0.93 -1.51 0.00 0.00 179.97 179.93 3gvd h GLU 65 N 0.58 0.99 0.57 0.20 5.08 -1.25 -0.24 114.58 120.51 3gvd h GLU 65 Ca 0.57 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.76 3gvd h GLU 65 Cb 1.14 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 30.22 3gvd h GLU 65 CO -0.32 0.77 -0.28 0.28 -1.00 0.00 0.00 179.01 178.46 3gvd h VAL 66 N 0.97 0.33 -0.93 3.13 2.07 -0.63 -1.73 116.25 119.48 3gvd h VAL 66 Ca 0.24 -0.30 0.19 0.00 0.82 0.00 0.00 66.70 67.65 3gvd h VAL 66 Cb 0.09 0.43 -0.11 0.00 -1.52 0.00 0.00 31.29 30.18 3gvd h VAL 66 CO -0.03 0.04 0.50 0.58 0.02 0.00 0.00 177.57 178.67 3gvd h VAL 67 N -0.98 0.64 -0.90 2.57 2.07 -1.08 0.54 116.25 119.11 3gvd h VAL 67 Ca -0.08 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 3gvd h VAL 67 Cb 0.65 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 3gvd h VAL 67 CO 0.13 0.11 0.49 -0.08 0.02 0.00 0.00 177.57 178.24 3gvd h GLU 68 N 0.61 1.25 -0.23 1.57 4.57 -0.90 0.15 114.58 121.60 3gvd h GLU 68 Ca 0.54 -0.15 -0.12 0.00 -1.18 0.00 0.00 59.36 58.45 3gvd h GLU 68 Cb 0.89 -0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 29.23 3gvd h GLU 68 CO -0.42 0.92 -0.33 1.49 -1.18 0.00 0.00 179.01 179.48 3gvd h GLU 69 N 1.26 0.64 0.54 1.92 4.81 -0.04 -0.21 114.58 123.49 3gvd h GLU 69 Ca 0.32 -0.37 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 3gvd h GLU 69 Cb 0.03 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 3gvd h GLU 69 CO -0.05 0.98 -0.49 0.00 -0.73 0.00 0.00 179.01 178.73 3gvd h ALA 70 N 0.64 -1.12 -0.89 2.92 0.00 -0.66 0.75 119.26 120.90 3gvd h ALA 70 Ca 0.02 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.90 3gvd h ALA 70 Cb 0.92 0.69 -0.07 0.00 0.00 0.00 0.00 17.79 19.32 3gvd h ALA 70 CO 0.08 -1.17 0.58 1.88 0.00 0.00 0.00 179.25 180.62 3gvd h TYR 71 N -1.01 0.77 -0.27 0.00 0.05 -0.69 0.51 116.97 116.32 3gvd h TYR 71 Ca -0.06 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.69 3gvd h TYR 71 Cb 0.87 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 38.35 3gvd h TYR 71 CO -0.23 0.27 -0.03 -0.09 -1.05 0.00 0.00 178.16 177.03 3gvd h ARG 72 N 0.63 0.42 0.03 4.88 2.43 -0.46 -2.96 114.38 119.35 3gvd h ARG 72 Ca 0.45 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.49 3gvd h ARG 72 Cb 0.81 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.30 3gvd h ARG 72 CO -0.21 0.47 -0.21 1.03 -1.51 0.00 0.00 179.97 179.55 3gvd h SER 73 N 0.41 0.14 -3.66 -3.80 0.87 0.20 -3.43 113.55 104.28 3gvd h SER 73 Ca 0.09 -0.91 -0.62 0.00 -1.23 0.00 0.00 61.79 59.12 3gvd h SER 73 Cb 0.32 -0.04 -0.40 0.00 -0.44 0.00 0.00 62.40 61.83 3gvd h SER 73 CO 0.01 1.04 -0.72 -0.62 -0.53 0.00 0.00 176.83 176.01 3gvd s ASP 74 N -6.35 3.90 0.48 6.23 2.15 0.14 -4.98 116.67 118.23 3gvd s ASP 74 Ca -0.17 -2.57 0.23 0.00 0.43 0.00 0.00 52.55 50.46 3gvd s ASP 74 Cb -0.01 -1.18 1.21 0.00 -0.30 0.00 0.00 42.92 42.64 3gvd s ASP 74 CO 0.73 -0.28 1.99 0.00 -0.17 0.00 0.00 175.17 177.44 3gvd h ALA 75 N 6.88 1.32 0.00 3.66 0.00 -1.76 -2.55 119.26 126.80 3gvd h ALA 75 Ca -0.04 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3gvd h ALA 75 Cb 0.93 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3gvd h ALA 75 CO 0.53 0.23 0.00 1.58 0.00 0.00 0.00 179.25 181.59 3gvd n HIS 76 N -3.78 0.23 0.04 0.00 -0.00 -1.26 -0.47 115.22 109.98 3gvd n HIS 76 Ca -0.02 0.11 -0.00 0.00 -0.00 0.00 0.00 57.72 57.81 3gvd n HIS 76 Cb 0.29 -0.67 0.30 0.00 -0.00 0.00 0.00 29.99 29.90 3gvd n HIS 76 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 3gvd h MET 77 N 0.00 0.41 -0.00 1.57 2.86 -1.83 0.49 114.93 118.43 3gvd h MET 77 Ca 0.00 -0.11 -0.13 0.00 -2.06 0.00 0.00 59.70 57.40 3gvd h MET 77 Cb 0.12 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 31.74 3gvd h MET 77 CO 0.00 0.54 -0.51 0.82 1.06 0.00 0.00 176.91 178.82 3gvd h ILE 78 N 0.38 1.46 -0.64 -1.22 2.04 -0.98 -1.60 117.51 116.95 3gvd h ILE 78 Ca 0.07 -2.05 0.08 0.00 1.00 0.00 0.00 64.86 63.97 3gvd h ILE 78 Cb 0.46 2.65 -0.07 0.00 -0.74 0.00 0.00 36.82 39.12 3gvd h ILE 78 CO 0.03 0.59 0.29 0.58 0.00 0.00 0.00 178.15 179.64 3gvd h VAL 79 N -0.21 0.85 -0.02 1.67 2.07 -1.32 -0.73 116.25 118.55 3gvd h VAL 79 Ca -0.06 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.31 3gvd h VAL 79 Cb 1.24 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 3gvd h VAL 79 CO 0.10 0.09 -0.45 0.28 0.02 0.00 0.00 177.57 177.62 3gvd h SER 80 N 0.52 -1.37 -0.61 0.57 0.02 0.05 -1.18 113.55 111.55 3gvd h SER 80 Ca 0.31 0.17 0.13 0.00 -0.84 0.00 0.00 61.79 61.55 3gvd h SER 80 Cb 0.32 0.54 -0.10 0.00 0.14 0.00 0.00 62.40 63.29 3gvd h SER 80 CO -0.26 -0.47 -0.02 0.00 -1.14 0.00 0.00 176.83 174.94 3gvd h ALA 81 N -0.10 0.56 -0.64 3.77 0.00 -0.57 -0.09 119.26 122.19 3gvd h ALA 81 Ca 0.04 0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.20 3gvd h ALA 81 Cb 0.67 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 3gvd h ALA 81 CO -0.34 -0.40 0.35 0.00 0.00 0.00 0.00 179.25 178.86 3gvd h ALA 82 N 1.56 0.86 -0.99 0.00 0.00 -0.76 -1.21 119.26 118.72 3gvd h ALA 82 Ca 0.31 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.29 3gvd h ALA 82 Cb 0.50 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 3gvd h ALA 82 CO -0.54 0.03 0.64 0.00 0.00 0.00 0.00 179.25 179.39 3gvd h ARG 83 N 0.66 1.16 -0.10 0.00 2.47 0.16 -2.45 114.38 116.29 3gvd h ARG 83 Ca 0.29 -0.07 -0.12 0.00 -1.26 0.00 0.00 59.98 58.81 3gvd h ARG 83 Cb 0.17 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.22 3gvd h ARG 83 CO -0.18 0.77 -0.49 -0.44 0.56 0.00 0.00 179.97 180.19 3gvd h ASP 84 N 1.20 0.27 0.50 7.04 3.32 -0.06 -2.22 116.42 126.47 3gvd h ASP 84 Ca 0.41 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 3gvd h ASP 84 Cb 0.10 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3gvd h ASP 84 CO -0.15 0.72 -0.24 0.40 -1.72 0.00 0.00 179.24 178.24 3gvd h ILE 85 N 0.20 0.44 -0.83 0.35 2.04 -0.88 -2.37 117.51 116.46 3gvd h ILE 85 Ca 0.01 -0.32 0.20 0.00 1.00 0.00 0.00 64.86 65.75 3gvd h ILE 85 Cb 0.94 0.56 -0.15 0.00 -0.74 0.00 0.00 36.82 37.44 3gvd h ILE 85 CO 0.08 0.05 0.01 -0.07 0.00 0.00 0.00 178.15 178.21 3gvd h LEU 86 N -0.89 -0.39 0.03 1.44 3.38 -1.48 -1.34 115.31 116.07 3gvd h LEU 86 Ca -0.07 0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.13 3gvd h LEU 86 Cb 0.60 0.39 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 3gvd h LEU 86 CO 0.11 -0.22 -0.10 0.00 0.09 0.00 0.00 178.44 178.32 3gvd h ALA 87 N 1.79 -0.14 -0.10 1.53 0.00 -1.28 0.00 119.26 121.06 3gvd h ALA 87 Ca 0.47 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.40 3gvd h ALA 87 Cb 0.86 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 3gvd h ALA 87 CO -0.74 -0.61 -0.11 0.28 0.00 0.00 0.00 179.25 178.07 3gvd h VAL 88 N -0.20 0.71 -0.28 0.00 2.07 -0.79 -0.90 116.25 116.86 3gvd h VAL 88 Ca 0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.61 3gvd h VAL 88 Cb 0.23 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 3gvd h VAL 88 CO -0.08 0.00 -0.08 -0.09 0.02 0.00 0.00 177.57 177.34 3gvd h ARG 89 N -0.13 -0.02 0.00 1.57 9.65 -0.99 0.20 114.38 124.66 3gvd h ARG 89 Ca 0.07 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.86 3gvd h ARG 89 Cb 0.24 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 3gvd h ARG 89 CO -0.18 -0.01 -0.44 -0.07 2.80 0.00 0.00 179.97 182.07 3gvd h LEU 90 N -0.02 0.00 0.00 3.80 3.38 -0.76 -3.33 115.31 118.38 3gvd h LEU 90 Ca 0.14 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 3gvd h LEU 90 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3gvd h LEU 90 CO -0.30 0.44 -1.72 0.54 0.09 0.00 0.00 178.44 177.49 3gvd n ARG 91 N -3.86 0.75 -3.43 1.13 1.74 -0.36 -4.87 116.66 107.75 3gvd n ARG 91 Ca -0.01 -0.10 -0.43 0.00 -0.77 0.00 0.00 57.85 56.53 3gvd n ARG 91 Cb 0.48 -1.34 -0.09 0.00 -1.02 0.00 0.00 32.46 30.49 3gvd n ARG 91 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3gvd s ASP 92 N -3.88 6.13 0.47 0.55 -1.08 0.70 -4.91 116.67 114.64 3gvd s ASP 92 Ca -0.06 -0.99 0.16 0.00 -0.52 0.00 0.00 52.55 51.15 3gvd s ASP 92 Cb 0.08 -2.17 1.13 0.00 -1.46 0.00 0.00 42.92 40.50 3gvd s ASP 92 CO 0.59 -0.51 2.01 1.55 0.52 0.00 0.00 175.17 179.33 3gvd h PRO 93 N 8.67 0.26 0.00 4.34 0.13 -1.86 0.21 132.00 143.75 3gvd h PRO 93 Ca -0.27 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3gvd h PRO 93 Cb 1.12 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3gvd h PRO 93 CO 0.77 0.17 0.00 0.00 -0.23 0.00 0.00 178.00 178.72 3gvd n ALA 94 N -2.55 1.88 -2.54 -0.56 0.00 -1.26 -4.61 120.51 110.87 3gvd n ALA 94 Ca 0.08 0.05 -0.40 0.00 0.00 0.00 0.00 53.44 53.16 3gvd n ALA 94 Cb 0.36 -1.42 -0.10 0.00 0.00 0.00 0.00 19.45 18.30 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 -3.24 5.24 -0.61 0.00 1.01 0.72 -4.93 120.40 118.60 3gvd s VAL 95 Ca 0.06 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.02 3gvd s VAL 95 Cb 0.10 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.78 3gvd s VAL 95 CO 0.46 -0.02 0.62 -0.90 0.00 0.00 0.00 175.10 175.27 3gvd n ASP 96 N 5.20 1.33 -4.03 3.32 5.75 -1.26 -4.76 116.55 122.11 3gvd n ASP 96 Ca -0.11 -1.16 -0.17 0.00 -0.01 0.00 0.00 54.79 53.33 3gvd n ASP 96 Cb 0.50 0.09 -0.14 0.00 -1.03 0.00 0.00 41.12 40.53 3gvd n ASP 96 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3gvd s LYS 97 N -0.52 0.66 0.29 0.11 1.02 -1.26 -5.04 119.74 115.00 3gvd s LYS 97 Ca 0.06 -0.40 -0.03 0.00 0.02 0.00 0.00 55.97 55.63 3gvd s LYS 97 Cb 0.04 -0.62 0.41 0.00 -0.52 0.00 0.00 37.83 37.15 3gvd s LYS 97 CO 0.08 0.16 1.95 1.88 -0.92 0.00 0.00 175.35 178.50 3gvd h TYR 98 N 5.65 1.10 0.00 3.18 0.05 -1.94 -2.80 116.97 122.21 3gvd h TYR 98 Ca -0.31 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.49 3gvd h TYR 98 Cb 1.18 -0.37 0.00 0.00 1.01 0.00 0.00 36.73 38.55 3gvd h TYR 98 CO 0.45 0.67 0.00 -1.13 -1.05 0.00 0.00 178.16 177.10 3gvd n SER 99 N -4.42 0.02 -0.03 3.88 3.41 -1.26 -3.90 113.62 111.33 3gvd n SER 99 Ca 0.11 0.50 -0.13 0.00 -0.26 0.00 0.00 58.87 59.09 3gvd n SER 99 Cb 0.06 -0.51 -0.09 0.00 -0.26 0.00 0.00 64.21 63.41 3gvd n SER 99 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3gvd h THR 100 N 0.00 1.36 0.62 6.66 2.02 -1.92 -1.59 112.91 120.06 3gvd h THR 100 Ca 0.00 -1.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 3gvd h THR 100 Cb 0.23 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 3gvd h THR 100 CO 0.00 0.31 -0.39 -0.65 0.37 0.00 0.00 175.52 175.16 3gvd h PRO 101 N -0.33 -0.92 -0.77 6.66 0.11 -1.78 0.49 132.00 135.47 3gvd h PRO 101 Ca 0.01 0.06 0.17 0.00 0.11 0.00 0.00 66.00 66.35 3gvd h PRO 101 Cb 0.52 0.21 -0.11 0.00 0.11 0.00 0.00 31.00 31.73 3gvd h PRO 101 CO 0.01 -0.61 0.24 1.25 -0.21 0.00 0.00 178.00 178.67 3gvd h LEU 102 N -0.96 0.11 0.15 2.35 5.85 -1.73 -2.55 115.31 118.54 3gvd h LEU 102 Ca -0.08 0.14 -0.22 0.00 0.84 0.00 0.00 57.88 58.57 3gvd h LEU 102 Cb 0.78 0.17 0.02 0.00 0.37 0.00 0.00 40.66 41.99 3gvd h LEU 102 CO 0.07 -0.01 -0.99 -0.07 -0.34 0.00 0.00 178.44 177.11 3gvd h LEU 103 N 0.32 0.50 0.00 2.25 3.38 -1.20 -3.44 115.31 117.12 3gvd h LEU 103 Ca 0.44 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3gvd h LEU 103 Cb 0.75 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3gvd h LEU 103 CO -0.50 1.47 -0.95 -1.22 0.09 0.00 0.00 178.44 177.33 3gvd n TYR 104 N -4.05 0.00 -3.20 1.13 4.01 0.15 -5.01 117.16 110.19 3gvd n TYR 104 Ca -0.16 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.15 3gvd n TYR 104 Cb 0.87 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.82 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 -3.01 4.74 0.37 7.72 1.43 -0.98 -4.92 118.68 124.03 3gvd s LEU 105 Ca 0.00 -0.59 0.07 0.00 -1.03 0.00 0.00 54.13 52.58 3gvd s LEU 105 Cb 0.00 -2.54 0.72 0.00 0.03 0.00 0.00 46.19 44.40 3gvd s LEU 105 CO 0.00 -0.73 1.91 0.07 0.23 0.00 0.00 176.35 177.84 3gvd h LYS 106 N 8.84 0.38 -0.32 1.70 2.10 -1.87 -0.12 116.57 127.28 3gvd h LYS 106 Ca -0.26 -0.08 0.07 0.00 -2.00 0.00 0.00 60.65 58.38 3gvd h LYS 106 Cb 1.10 -0.06 -0.08 0.00 -0.90 0.00 0.00 32.23 32.30 3gvd h LYS 106 CO 0.87 0.44 -0.25 0.78 -2.00 0.00 0.00 179.45 179.30 3gvd h GLY 107 N 0.75 -0.11 1.38 0.07 0.00 -1.78 0.39 103.07 103.77 3gvd h GLY 107 Ca 0.08 0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.69 3gvd h GLY 107 CO 0.01 -0.20 0.21 -2.75 0.00 0.00 0.00 176.54 173.81 3gvd h PHE 108 N -0.22 0.80 -0.32 5.60 3.57 -1.28 -2.81 116.94 122.29 3gvd h PHE 108 Ca 0.16 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.52 3gvd h PHE 108 Cb 0.47 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 3gvd h PHE 108 CO -0.44 0.63 -0.18 0.45 -2.23 0.00 0.00 178.31 176.54 3gvd h HIS 109 N 0.79 0.79 0.00 0.41 3.86 0.10 -2.47 115.15 118.63 3gvd h HIS 109 Ca 0.19 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 3gvd h HIS 109 Cb 0.17 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.46 3gvd h HIS 109 CO 0.01 0.91 0.00 0.00 0.86 0.00 0.00 177.93 179.71 3gvd h ALA 110 N 0.76 1.00 0.07 2.45 0.00 -0.17 -1.69 119.26 121.67 3gvd h ALA 110 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 3gvd h ALA 110 Cb 0.72 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 3gvd h ALA 110 CO 0.05 0.00 -0.85 1.25 0.00 0.00 0.00 179.25 179.70 3gvd h LEU 111 N 0.00 0.22 -1.19 0.00 5.85 -1.20 -2.24 115.31 116.75 3gvd h LEU 111 Ca 0.00 -0.85 -0.02 0.00 0.84 0.00 0.00 57.88 57.85 3gvd h LEU 111 Cb 0.34 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 3gvd h LEU 111 CO 0.00 1.37 -0.08 1.56 -0.34 0.00 0.00 178.44 180.95 3gvd h GLN 112 N -0.65 0.00 -0.04 1.25 1.08 -1.23 -1.87 115.11 113.65 3gvd h GLN 112 Ca -0.19 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 56.98 3gvd h GLN 112 Cb 1.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.86 3gvd h GLN 112 CO 0.01 0.08 -0.09 0.00 -0.95 0.00 0.00 178.83 177.88 3gvd h ALA 113 N 1.92 0.06 -0.80 3.87 0.00 -1.36 -2.86 119.26 120.09 3gvd h ALA 113 Ca -0.00 -0.33 0.16 0.00 0.00 0.00 0.00 54.91 54.74 3gvd h ALA 113 Cb 0.65 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.27 3gvd h ALA 113 CO 0.01 -0.07 -0.20 -0.92 0.00 0.00 0.00 179.25 178.06 3gvd h TYR 114 N -0.41 -0.43 -0.71 0.00 3.20 -0.96 0.73 116.97 118.40 3gvd h TYR 114 Ca -0.00 0.07 0.14 0.00 3.14 0.00 0.00 58.73 62.08 3gvd h TYR 114 Cb 0.68 0.32 -0.05 0.00 1.54 0.00 0.00 36.73 39.22 3gvd h TYR 114 CO 0.12 -0.35 0.48 0.00 -1.64 0.00 0.00 178.16 176.77 3gvd h ARG 115 N -0.00 0.39 -0.02 1.82 3.08 -1.13 0.14 114.38 118.66 3gvd h ARG 115 Ca 0.38 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.40 3gvd h ARG 115 Cb 0.59 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 3gvd h ARG 115 CO -0.83 0.26 -0.02 0.82 -1.07 0.00 0.00 179.97 179.13 3gvd h ILE 116 N 0.40 1.40 -0.99 2.04 1.08 -0.70 -2.67 117.51 118.06 3gvd h ILE 116 Ca 0.34 -1.20 0.05 0.00 -0.39 0.00 0.00 64.86 63.66 3gvd h ILE 116 Cb 0.78 2.17 -0.06 0.00 -3.07 0.00 0.00 36.82 36.64 3gvd h ILE 116 CO -0.10 0.32 0.65 1.23 -0.69 0.00 0.00 178.15 179.55 3gvd h GLY 117 N -0.44 1.47 1.40 5.37 0.00 -0.73 -0.56 103.07 109.57 3gvd h GLY 117 Ca 0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.77 3gvd h GLY 117 CO 0.00 0.39 -0.04 0.84 0.00 0.00 0.00 176.54 177.73 3gvd h HIS 118 N 1.23 0.78 -0.31 5.60 -0.00 -0.81 0.21 115.15 121.84 3gvd h HIS 118 Ca 0.41 -0.12 -0.18 0.00 -0.00 0.00 0.00 60.37 60.48 3gvd h HIS 118 Cb 0.06 -0.21 -0.00 0.00 -0.00 0.00 0.00 27.41 27.26 3gvd h HIS 118 CO -0.00 0.76 -0.50 2.35 -0.00 0.00 0.00 177.93 180.53 3gvd h TRP 119 N 0.68 1.10 0.12 5.26 7.01 -1.00 -2.60 115.95 126.52 3gvd h TRP 119 Ca 0.13 -0.37 0.00 0.00 2.11 0.00 0.00 58.89 60.76 3gvd h TRP 119 Cb 0.48 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 3gvd h TRP 119 CO 0.02 1.20 -0.10 -0.07 -2.79 0.00 0.00 178.44 176.71 3gvd h LEU 120 N 0.69 -0.25 -0.95 0.65 3.38 -0.79 -1.62 115.31 116.42 3gvd h LEU 120 Ca 0.03 0.02 0.21 0.00 0.09 0.00 0.00 57.88 58.23 3gvd h LEU 120 Cb 1.10 0.08 -0.12 0.00 0.09 0.00 0.00 40.66 41.82 3gvd h LEU 120 CO 0.11 -0.15 0.52 -0.25 0.09 0.00 0.00 178.44 178.76 3gvd h TRP 121 N -0.23 0.89 0.00 1.13 2.91 -0.57 0.45 115.95 120.53 3gvd h TRP 121 Ca -0.00 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.06 3gvd h TRP 121 Cb 0.21 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 28.61 3gvd h TRP 121 CO -0.10 0.09 -0.06 0.00 -1.03 0.00 0.00 178.44 177.33 3gvd n ALA 122 N -2.38 2.40 1.15 2.65 0.00 -0.98 -1.98 120.51 121.37 3gvd n ALA 122 Ca 0.23 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.71 3gvd n ALA 122 Cb 0.63 -1.44 0.34 0.00 0.00 0.00 0.00 19.45 18.99 3gvd n ALA 122 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3gvd n GLN 123 N -1.92 1.96 -1.07 0.00 1.13 0.14 -4.93 117.38 112.69 3gvd n GLN 123 Ca 0.06 -1.41 -0.02 0.00 -1.94 0.00 0.00 57.00 53.69 3gvd n GLN 123 Cb 0.39 -1.46 -0.01 0.00 0.11 0.00 0.00 30.24 29.27 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 0.68 -4.01 -3.54 1.08 -0.08 -0.29 -4.91 116.55 105.48 3gvd n ASP 124 Ca 0.17 0.06 -0.40 0.00 -1.51 0.00 0.00 54.79 53.11 3gvd n ASP 124 Cb 0.44 -1.72 -0.00 0.00 2.34 0.00 0.00 41.12 42.18 3gvd n ASP 124 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 3gvd n ARG 125 N -1.97 4.46 0.10 -0.67 1.74 -0.35 -4.74 116.66 115.23 3gvd n ARG 125 Ca -0.02 -3.50 -0.04 0.00 -0.77 0.00 0.00 57.85 53.52 3gvd n ARG 125 Cb 0.20 -2.67 0.15 0.00 -1.02 0.00 0.00 32.46 29.12 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 4.77 0.19 -0.76 5.56 1.57 -1.86 -2.72 116.57 123.33 3gvd h LYS 126 Ca 0.65 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 59.30 3gvd h LYS 126 Cb 0.35 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 3gvd h LYS 126 CO 1.50 0.71 0.46 0.00 -0.57 0.00 0.00 179.45 181.54 3gvd h ALA 127 N 1.26 0.97 -0.23 3.86 0.00 -1.97 0.72 119.26 123.88 3gvd h ALA 127 Ca -0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 3gvd h ALA 127 Cb 1.05 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 3gvd h ALA 127 CO 0.09 0.44 -0.31 1.25 0.00 0.00 0.00 179.25 180.71 3gvd h LEU 128 N 1.04 0.67 -0.15 0.00 5.85 -1.94 -2.07 115.31 118.71 3gvd h LEU 128 Ca 0.27 -0.51 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 3gvd h LEU 128 Cb -0.03 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 3gvd h LEU 128 CO -0.05 1.05 0.08 0.00 -0.34 0.00 0.00 178.44 179.17 3gvd h ALA 129 N 0.64 0.19 -0.79 1.25 0.00 -1.19 1.00 119.26 120.36 3gvd h ALA 129 Ca 0.02 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.00 3gvd h ALA 129 Cb 0.89 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 3gvd h ALA 129 CO 0.07 -0.27 0.52 0.82 0.00 0.00 0.00 179.25 180.39 3gvd h ILE 130 N 0.13 0.86 0.12 0.00 1.08 -0.90 0.14 117.51 118.94 3gvd h ILE 130 Ca 0.05 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.32 3gvd h ILE 130 Cb 0.09 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 34.07 3gvd h ILE 130 CO -0.01 0.11 -0.06 0.22 -0.69 0.00 0.00 178.15 177.72 3gvd h TYR 131 N 0.58 -0.14 -0.63 1.37 3.20 -0.62 -3.02 116.97 117.70 3gvd h TYR 131 Ca 0.38 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.30 3gvd h TYR 131 Cb 0.66 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.93 3gvd h TYR 131 CO -0.00 0.24 0.35 -0.07 -1.64 0.00 0.00 178.16 177.03 3gvd h LEU 132 N -0.56 0.52 -0.52 2.82 3.38 -0.33 -2.30 115.31 118.32 3gvd h LEU 132 Ca -0.02 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.08 3gvd h LEU 132 Cb 0.44 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.04 3gvd h LEU 132 CO 0.03 0.34 0.01 -0.61 0.09 0.00 0.00 178.44 178.29 3gvd h GLN 133 N 0.65 0.12 0.00 1.13 4.15 -0.76 0.83 115.11 121.23 3gvd h GLN 133 Ca 0.28 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.69 3gvd h GLN 133 Cb 0.17 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.83 3gvd h GLN 133 CO -0.17 0.08 -0.20 0.09 -1.93 0.00 0.00 178.83 176.70 3gvd n ASN 134 N -5.23 0.75 0.03 -0.69 3.02 -1.08 -1.98 115.26 110.08 3gvd n ASN 134 Ca 0.06 0.42 -0.19 0.00 -0.03 0.00 0.00 54.58 54.85 3gvd n ASN 134 Cb 0.28 -0.48 -0.12 0.00 -0.61 0.00 0.00 39.78 38.85 3gvd n ASN 134 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 3gvd h GLN 135 N 0.00 0.41 -0.42 3.52 5.75 -0.70 -1.62 115.11 122.06 3gvd h GLN 135 Ca 0.00 -0.51 0.02 0.00 -0.15 0.00 0.00 58.65 58.01 3gvd h GLN 135 Cb 0.73 0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.42 3gvd h GLN 135 CO 0.00 1.18 0.28 0.28 -2.65 0.00 0.00 178.83 177.92 3gvd h VAL 136 N -0.12 1.08 -0.22 2.39 2.07 -0.80 -1.30 116.25 119.34 3gvd h VAL 136 Ca -0.11 -0.18 -0.19 0.00 0.82 0.00 0.00 66.70 67.04 3gvd h VAL 136 Cb 1.47 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 3gvd h VAL 136 CO 0.14 0.10 -0.62 -1.28 0.02 0.00 0.00 177.57 175.93 3gvd h SER 137 N 0.52 0.87 0.31 0.57 0.87 -1.26 -1.12 113.55 114.31 3gvd h SER 137 Ca 0.16 -0.50 -0.22 0.00 -1.23 0.00 0.00 61.79 60.00 3gvd h SER 137 Cb 0.01 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.72 3gvd h SER 137 CO -0.04 1.28 -0.89 0.58 -0.53 0.00 0.00 176.83 177.24 3gvd h VAL 138 N 0.57 1.39 0.23 2.23 2.07 -0.82 -0.79 116.25 121.12 3gvd h VAL 138 Ca -0.01 -2.37 -0.33 0.00 0.82 0.00 0.00 66.70 64.82 3gvd h VAL 138 Cb 1.22 2.34 0.03 0.00 -1.52 0.00 0.00 31.29 33.36 3gvd h VAL 138 CO 0.13 0.71 -1.47 0.00 0.02 0.00 0.00 177.57 176.96 3gvd h ALA 139 N 0.78 -0.08 -0.00 1.67 0.00 -1.29 -3.39 119.26 116.95 3gvd h ALA 139 Ca -0.07 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 53.95 3gvd h ALA 139 Cb 1.51 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.48 3gvd h ALA 139 CO 0.15 0.78 -0.23 1.19 0.00 0.00 0.00 179.25 181.15 3gvd n PHE 140 N -3.67 0.00 -1.43 0.00 3.72 -0.43 -4.98 117.46 110.67 3gvd n PHE 140 Ca -0.16 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.09 3gvd n PHE 140 Cb 1.09 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.57 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 0.94 1.50 3.35 1.37 0.00 -0.30 -4.57 105.19 107.48 3gvd n GLY 141 Ca 0.03 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.46 3.58 -0.45 1.61 1.01 -1.25 -1.09 120.40 121.34 3gvd s VAL 142 Ca 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 3gvd s VAL 142 Cb 0.00 -2.63 0.12 0.00 0.00 0.00 0.00 36.38 33.87 3gvd s VAL 142 CO 0.00 0.42 0.25 -0.62 0.00 0.00 0.00 175.10 175.15 3gvd s ASP 143 N 1.37 5.21 -0.18 3.32 -1.08 0.49 -2.89 116.67 122.91 3gvd s ASP 143 Ca 0.04 -2.23 -0.01 0.00 -0.52 0.00 0.00 52.55 49.83 3gvd s ASP 143 Cb -0.14 -1.82 -0.00 0.00 -1.46 0.00 0.00 42.92 39.49 3gvd s ASP 143 CO -0.01 -0.50 -0.11 -0.63 0.52 0.00 0.00 175.17 174.44 3gvd s ILE 144 N 0.85 2.91 0.09 4.11 1.01 -1.26 -0.41 121.20 128.50 3gvd s ILE 144 Ca 0.10 -0.67 -0.31 0.00 0.00 0.00 0.00 60.65 59.78 3gvd s ILE 144 Cb -0.22 -2.27 -0.06 0.00 0.01 0.00 0.00 42.46 39.91 3gvd s ILE 144 CO -0.04 0.48 1.25 -2.28 0.00 0.00 0.00 174.94 174.36 3gvd s HIS 145 N 1.09 3.38 0.55 3.97 5.65 -0.31 -4.82 115.29 124.82 3gvd s HIS 145 Ca 0.00 1.21 0.23 0.00 0.25 0.00 0.00 55.06 56.76 3gvd s HIS 145 Cb -0.14 -3.50 1.53 0.00 -1.18 0.00 0.00 32.58 29.29 3gvd s HIS 145 CO -0.03 -1.59 2.17 -1.00 -0.65 0.00 0.00 174.74 173.64 3gvd h PRO 146 N 6.67 0.00 0.00 2.88 0.13 -1.90 -1.53 132.00 138.25 3gvd h PRO 146 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 3gvd h PRO 146 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3gvd h PRO 146 CO 0.82 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.59 3gvd n ALA 147 N -2.44 1.95 -1.57 -0.56 0.00 -1.26 -4.12 120.51 112.50 3gvd n ALA 147 Ca -0.01 -0.07 -0.36 0.00 0.00 0.00 0.00 53.44 52.99 3gvd n ALA 147 Cb 0.16 -1.33 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 -1.46 0.85 -3.74 0.00 0.00 -0.58 -4.73 120.51 110.85 3gvd n ALA 148 Ca 0.06 -0.08 -0.36 0.00 0.00 0.00 0.00 53.44 53.05 3gvd n ALA 148 Cb 0.22 -2.30 -0.12 0.00 0.00 0.00 0.00 19.45 17.25 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 -1.57 3.34 -0.11 0.00 2.01 -0.34 -5.00 115.64 113.97 3gvd s THR 149 Ca 0.80 -1.97 0.02 0.00 0.31 0.00 0.00 61.69 60.85 3gvd s THR 149 Cb -0.36 -3.25 -0.01 0.00 0.01 0.00 0.00 72.50 68.88 3gvd s THR 149 CO 0.43 -0.65 -0.16 -0.63 -0.69 0.00 0.00 174.62 172.92 3gvd s ILE 150 N 1.17 2.82 0.00 1.82 1.01 -1.26 -0.38 121.20 126.38 3gvd s ILE 150 Ca 0.07 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.96 3gvd s ILE 150 Cb -0.23 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.09 3gvd s ILE 150 CO -0.04 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.06 3gvd n GLY 151 N 3.31 0.26 3.25 6.18 0.00 0.19 -4.97 105.19 113.41 3gvd n GLY 151 Ca -0.18 -1.59 -0.14 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.35 0.45 3.73 0.00 0.00 -1.26 -1.52 105.19 106.24 3gvd n GLY 153 Ca 0.01 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.11 4.73 -0.12 -0.61 1.01 -1.26 -3.08 121.20 119.76 3gvd s ILE 154 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.59 3gvd s ILE 154 Cb 0.00 -3.04 -0.00 0.00 0.01 0.00 0.00 42.46 39.43 3gvd s ILE 154 CO 0.00 0.59 -0.20 -0.32 0.00 0.00 0.00 174.94 175.01 3gvd s MET 155 N -0.71 3.15 -0.70 2.79 -2.45 -0.31 -4.70 119.30 116.37 3gvd s MET 155 Ca 0.12 -0.81 0.00 0.00 -1.25 0.00 0.00 55.69 53.75 3gvd s MET 155 Cb -0.12 -2.46 0.17 0.00 1.25 0.00 0.00 34.83 33.68 3gvd s MET 155 CO 0.02 0.12 0.52 -0.51 1.05 0.00 0.00 175.02 176.23 3gvd s LEU 156 N 0.51 5.08 -0.00 4.11 1.43 -1.26 -0.66 118.68 127.88 3gvd s LEU 156 Ca -0.13 -3.35 -0.30 0.00 -1.03 0.00 0.00 54.13 49.32 3gvd s LEU 156 Cb -0.17 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 3gvd s LEU 156 CO 0.05 -0.23 1.25 -0.62 0.23 0.00 0.00 176.35 177.03 3gvd s ASP 157 N -0.20 7.01 0.00 2.29 2.15 -0.84 -4.13 116.67 122.96 3gvd s ASP 157 Ca 0.22 1.95 0.00 0.00 0.43 0.00 0.00 52.55 55.15 3gvd s ASP 157 Cb -0.14 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 3gvd s ASP 157 CO -0.08 -0.58 0.00 1.41 -0.17 0.00 0.00 175.17 175.75 3gvd n HIS 158 N 4.83 0.00 0.00 -5.34 8.25 -1.26 -2.50 115.22 119.20 3gvd n HIS 158 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 3gvd n HIS 158 Cb 0.46 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.57 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 0.00 0.00 -1.68 -1.41 0.00 -1.26 -4.45 120.51 111.71 3gvd n ALA 159 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 53.44 52.87 3gvd n ALA 159 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.56 0.20 0.00 0.00 -1.04 -1.26 -1.73 114.28 109.88 3gvd n THR 160 Ca 0.00 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 3gvd n THR 160 Cb 0.00 -1.01 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 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 3.68 0.40 3.72 3.41 0.00 -0.25 -1.31 105.19 114.85 3gvd n GLY 161 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.00 3.35 -0.18 -0.61 1.01 -0.71 -4.26 121.20 117.80 3gvd s ILE 162 Ca 0.00 1.00 0.01 0.00 0.00 0.00 0.00 60.65 61.66 3gvd s ILE 162 Cb 0.00 -3.64 0.02 0.00 0.01 0.00 0.00 42.46 38.85 3gvd s ILE 162 CO 0.00 0.10 -0.17 -0.69 0.00 0.00 0.00 174.94 174.17 3gvd s VAL 163 N 0.85 1.90 -0.16 2.92 1.01 -0.66 -0.38 120.40 125.88 3gvd s VAL 163 Ca 0.62 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.71 3gvd s VAL 163 Cb -0.36 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.28 3gvd s VAL 163 CO 0.32 0.46 -0.17 -0.63 0.00 0.00 0.00 175.10 175.08 3gvd s ILE 164 N 1.34 1.83 0.78 2.22 1.01 0.45 -0.20 121.20 128.63 3gvd s ILE 164 Ca 0.04 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 59.83 3gvd s ILE 164 Cb -0.14 -1.68 0.13 0.00 0.01 0.00 0.00 42.46 40.79 3gvd s ILE 164 CO -0.12 0.50 1.09 -0.83 0.00 0.00 0.00 174.94 175.58 3gvd s GLY 165 N 1.37 1.75 0.17 6.18 0.00 -1.00 -1.16 107.32 114.63 3gvd s GLY 165 Ca 0.05 -1.36 -0.18 0.00 0.00 0.00 0.00 44.72 43.23 3gvd s GLY 165 CO -0.12 -0.78 1.65 -2.09 0.00 0.00 0.00 173.10 171.76 3gvd h GLU 166 N -0.85 -0.07 -0.65 2.90 4.81 -1.90 -2.64 114.58 116.17 3gvd h GLU 166 Ca -0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 3gvd h GLU 166 Cb 1.27 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.67 3gvd h GLU 166 CO 0.45 -0.05 0.00 0.25 -0.73 0.00 0.00 179.01 178.93 3gvd n THR 167 N -5.35 1.18 -2.35 0.32 -2.24 -1.26 -2.13 114.28 102.45 3gvd n THR 167 Ca 0.02 -0.95 -0.35 0.00 -2.27 0.00 0.00 64.05 60.50 3gvd n THR 167 Cb 0.26 0.30 -0.01 0.00 -2.10 0.00 0.00 70.33 68.77 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 -1.40 2.83 -0.07 6.98 0.00 -1.00 -4.57 121.76 124.53 3gvd s ALA 168 Ca 0.45 0.79 0.04 0.00 0.00 0.00 0.00 51.96 53.23 3gvd s ALA 168 Cb 0.26 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 20.04 3gvd s ALA 168 CO 0.27 -0.59 -0.20 0.08 0.00 0.00 0.00 175.76 175.32 3gvd s VAL 169 N -1.76 1.70 -0.24 0.00 1.01 -0.73 -1.20 120.40 119.17 3gvd s VAL 169 Ca 0.68 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.85 3gvd s VAL 169 Cb -0.23 -1.48 0.06 0.00 0.00 0.00 0.00 36.38 34.74 3gvd s VAL 169 CO 0.27 0.48 -0.06 -0.69 0.00 0.00 0.00 175.10 175.10 3gvd s VAL 170 N 0.31 1.64 1.09 2.92 1.01 0.49 0.50 120.40 128.36 3gvd s VAL 170 Ca -0.13 -1.32 -0.18 0.00 0.00 0.00 0.00 61.98 60.35 3gvd s VAL 170 Cb -0.16 -1.89 0.27 0.00 0.00 0.00 0.00 36.38 34.60 3gvd s VAL 170 CO 0.06 -0.11 1.00 -0.62 0.00 0.00 0.00 175.10 175.42 3gvd n GLU 171 N 4.62 -2.79 -1.41 2.72 1.02 0.20 0.57 120.64 125.57 3gvd n GLU 171 Ca -0.12 -1.59 -0.34 0.00 -0.02 0.00 0.00 57.16 55.10 3gvd n GLU 171 Cb 0.44 -1.45 0.09 0.00 -0.02 0.00 0.00 31.44 30.50 3gvd n GLU 171 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3gvd s ASN 172 N -4.24 4.20 -1.13 1.62 0.01 -1.26 -4.20 114.94 109.94 3gvd s ASN 172 Ca 0.64 2.30 -0.06 0.00 -0.71 0.00 0.00 52.86 55.03 3gvd s ASN 172 Cb -0.06 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 38.98 3gvd s ASN 172 CO 0.49 -2.26 0.89 0.47 -1.51 0.00 0.00 177.10 175.18 3gvd n ASP 173 N -2.81 -4.68 -4.39 -1.22 8.00 -0.58 -3.49 116.55 107.39 3gvd n ASP 173 Ca 0.13 -0.75 -0.30 0.00 0.71 0.00 0.00 54.79 54.58 3gvd n ASP 173 Cb 0.51 -4.75 -0.14 0.00 -0.02 0.00 0.00 41.12 36.72 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 -3.44 2.35 -0.07 2.53 1.01 -1.19 -2.03 120.40 119.56 3gvd s VAL 174 Ca 0.30 -1.45 0.04 0.00 0.00 0.00 0.00 61.98 60.87 3gvd s VAL 174 Cb -0.06 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.35 3gvd s VAL 174 CO 0.77 0.27 -0.21 -0.44 0.00 0.00 0.00 175.10 175.49 3gvd s SER 175 N -1.54 2.70 -0.02 3.32 0.01 -0.58 -1.16 113.70 116.42 3gvd s SER 175 Ca 0.13 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 56.94 3gvd s SER 175 Cb -0.10 -1.02 0.01 0.00 0.21 0.00 0.00 66.02 65.12 3gvd s SER 175 CO 0.04 0.16 -0.04 -0.63 0.41 0.00 0.00 173.24 173.18 3gvd s ILE 176 N 0.20 0.41 0.53 1.44 1.01 0.16 -0.96 121.20 123.99 3gvd s ILE 176 Ca -0.11 -0.14 0.09 0.00 0.00 0.00 0.00 60.65 60.48 3gvd s ILE 176 Cb -0.15 -0.40 0.06 0.00 0.01 0.00 0.00 42.46 41.98 3gvd s ILE 176 CO 0.05 0.16 0.72 -0.76 0.00 0.00 0.00 174.94 175.11 3gvd s LEU 177 N 0.38 3.28 0.59 2.97 1.02 -0.95 -1.99 118.68 123.99 3gvd s LEU 177 Ca -0.04 -0.71 -0.18 0.00 0.02 0.00 0.00 54.13 53.22 3gvd s LEU 177 Cb -0.08 -1.97 -0.07 0.00 0.02 0.00 0.00 46.19 44.10 3gvd s LEU 177 CO -0.00 -1.16 0.72 0.00 0.02 0.00 0.00 176.35 175.92 3gvd n GLN 178 N -2.12 0.65 -2.41 1.70 0.00 -1.04 -3.15 117.38 111.01 3gvd n GLN 178 Ca 0.13 0.26 -0.17 0.00 0.00 0.00 0.00 57.00 57.22 3gvd n GLN 178 Cb 0.61 -1.91 -0.01 0.00 0.00 0.00 0.00 30.24 28.93 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 -0.13 -5.05 -4.66 2.61 7.64 -0.42 -0.83 113.62 112.78 3gvd n SER 179 Ca 0.13 0.08 -0.39 0.00 1.01 0.00 0.00 58.87 59.69 3gvd n SER 179 Cb 0.48 -4.24 -0.07 0.00 -1.01 0.00 0.00 64.21 59.37 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 -2.85 5.10 -0.28 0.44 1.01 -1.19 -3.31 120.40 119.32 3gvd s VAL 180 Ca 0.00 0.95 -0.11 0.00 0.00 0.00 0.00 61.98 62.82 3gvd s VAL 180 Cb 0.00 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 3gvd s VAL 180 CO 0.00 0.17 0.20 -0.89 0.00 0.00 0.00 175.10 174.58 3gvd s THR 181 N 1.67 5.31 -0.99 3.92 2.01 -0.15 -1.65 115.64 125.77 3gvd s THR 181 Ca 0.24 0.19 -0.02 0.00 0.31 0.00 0.00 61.69 62.41 3gvd s THR 181 Cb -0.15 -3.54 0.30 0.00 0.01 0.00 0.00 72.50 69.11 3gvd s THR 181 CO 0.10 0.25 1.31 0.18 -0.69 0.00 0.00 174.62 175.77 3gvd n LEU 182 N 5.03 5.83 0.00 4.42 4.77 0.72 -0.14 117.00 137.63 3gvd n LEU 182 Ca -0.14 -5.26 -0.19 0.00 -0.03 0.00 0.00 56.01 50.39 3gvd n LEU 182 Cb 0.52 -1.15 0.05 0.00 -2.33 0.00 0.00 43.42 40.52 3gvd n LEU 182 CO 0.33 1.76 0.30 0.61 -1.33 0.00 0.00 177.39 179.06 3gvd n GLY 183 N 1.26 2.09 3.24 -0.72 0.00 -0.52 -2.38 105.19 108.16 3gvd n GLY 183 Ca 0.27 -2.23 -0.22 0.00 0.00 0.00 0.00 46.02 43.83 3gvd n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gvd n GLY 184 N -1.53 2.78 3.11 -0.02 0.00 -1.25 -2.31 105.19 105.98 3gvd n GLY 184 Ca 0.13 -2.28 -0.10 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.32 0.12 0.00 2.61 -1.32 -1.20 -4.43 115.64 109.10 3gvd s THR 185 Ca 0.27 -1.02 0.00 0.00 -1.21 0.00 0.00 61.69 59.73 3gvd s THR 185 Cb -0.02 -0.80 0.00 0.00 -1.51 0.00 0.00 72.50 70.17 3gvd s THR 185 CO 0.17 -0.56 0.00 0.61 -2.21 0.00 0.00 174.62 172.63 3gvd n GLY 186 N 0.90 -1.31 1.09 6.08 0.00 -1.26 -4.71 105.19 105.98 3gvd n GLY 186 Ca -0.20 -1.59 0.08 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.54 3.13 -4.40 1.61 2.85 -1.26 -5.01 118.16 113.54 3gvd n LYS 187 Ca 0.00 -2.54 -0.27 0.00 -1.05 0.00 0.00 58.31 54.45 3gvd n LYS 187 Cb 0.00 -1.60 -0.12 0.00 -0.65 0.00 0.00 35.03 32.65 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 -1.56 2.27 1.20 0.58 -4.23 -1.26 -5.14 115.64 107.50 3gvd s THR 188 Ca 0.39 -1.93 -0.16 0.00 -1.18 0.00 0.00 61.69 58.80 3gvd s THR 188 Cb 0.24 -2.05 0.28 0.00 1.34 0.00 0.00 72.50 72.31 3gvd s THR 188 CO 0.20 -0.07 1.04 -0.44 -0.54 0.00 0.00 174.62 174.81 3gvd s SER 189 N -2.47 0.87 0.00 3.99 0.01 -1.26 -4.94 113.70 109.89 3gvd s SER 189 Ca 0.18 1.06 0.00 0.00 1.31 0.00 0.00 55.95 58.50 3gvd s SER 189 Cb -0.08 -1.60 0.00 0.00 0.21 0.00 0.00 66.02 64.54 3gvd s SER 189 CO 0.08 -4.20 0.00 0.61 0.41 0.00 0.00 173.24 170.14 3gvd n GLY 190 N 0.03 1.98 3.69 3.44 0.00 -1.26 -4.98 105.19 108.08 3gvd n GLY 190 Ca 0.08 -1.94 -0.53 0.00 0.00 0.00 0.00 46.02 43.63 3gvd n GLY 190 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3gvd n ASP 191 N 0.00 2.71 0.00 1.61 9.92 -1.26 -4.75 116.55 124.78 3gvd n ASP 191 Ca 0.00 1.05 0.00 0.00 -0.53 0.00 0.00 54.79 55.31 3gvd n ASP 191 Cb 0.00 -1.24 0.00 0.00 -0.64 0.00 0.00 41.12 39.24 3gvd n ASP 191 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 3gvd n ARG 192 N 5.34 0.00 -4.41 -1.24 1.85 -1.26 -4.68 116.66 112.25 3gvd n ARG 192 Ca 0.24 -0.07 -0.24 0.00 -1.00 0.00 0.00 57.85 56.78 3gvd n ARG 192 Cb 0.20 -0.10 -0.10 0.00 -1.05 0.00 0.00 32.46 31.42 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 2.40 0.72 2.89 3.76 -1.23 -3.26 115.29 120.58 3gvd s HIS 193 Ca 0.00 -0.30 -0.11 0.00 -0.15 0.00 0.00 55.06 54.50 3gvd s HIS 193 Cb 0.00 -1.07 0.03 0.00 1.11 0.00 0.00 32.58 32.64 3gvd s HIS 193 CO 0.00 0.66 1.07 -2.14 -0.85 0.00 0.00 174.74 173.48 3gvd s PRO 194 N -3.40 2.67 -0.31 8.40 0.02 -0.65 -4.10 135.00 137.63 3gvd s PRO 194 Ca 0.29 1.06 0.02 0.00 0.02 0.00 0.00 61.00 62.38 3gvd s PRO 194 Cb -0.06 -1.95 0.08 0.00 0.02 0.00 0.00 34.50 32.59 3gvd s PRO 194 CO 0.15 -1.31 0.00 0.15 -0.33 0.00 0.00 177.00 175.66 3gvd s LYS 195 N -4.94 2.00 -0.36 5.54 1.02 -0.34 -1.77 119.74 120.90 3gvd s LYS 195 Ca 0.60 -1.56 -0.15 0.00 0.02 0.00 0.00 55.97 54.87 3gvd s LYS 195 Cb -0.15 -3.13 -0.01 0.00 -0.52 0.00 0.00 37.83 34.02 3gvd s LYS 195 CO 0.55 -0.76 0.34 0.42 -0.92 0.00 0.00 175.35 174.97 3gvd s ILE 196 N 1.07 5.20 0.62 2.17 -1.09 0.18 -1.99 121.20 127.36 3gvd s ILE 196 Ca 0.00 -0.15 -0.04 0.00 -2.23 0.00 0.00 60.65 58.23 3gvd s ILE 196 Cb -0.20 -3.84 0.04 0.00 -1.58 0.00 0.00 42.46 36.88 3gvd s ILE 196 CO -0.05 -0.14 0.91 -0.13 -1.23 0.00 0.00 174.94 174.29 3gvd s ARG 197 N 1.93 2.50 0.18 2.79 1.81 -1.09 0.60 118.95 127.66 3gvd s ARG 197 Ca 0.10 -0.34 -0.33 0.00 -1.72 0.00 0.00 55.73 53.44 3gvd s ARG 197 Cb -0.17 -2.30 -0.15 0.00 -0.45 0.00 0.00 34.95 31.88 3gvd s ARG 197 CO 0.11 -0.93 1.21 0.39 -0.68 0.00 0.00 175.30 175.40 3gvd n GLU 198 N -2.65 1.30 -0.26 3.54 1.02 -1.26 -3.24 120.64 119.09 3gvd n GLU 198 Ca 0.07 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 3gvd n GLU 198 Cb 0.59 -1.99 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 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 2.06 0.69 3.80 0.62 0.00 -0.86 -1.58 105.19 109.92 3gvd n GLY 199 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.40 4.08 -0.03 1.61 1.01 -1.20 -1.73 120.40 121.76 3gvd s VAL 200 Ca 0.00 1.49 0.03 0.00 0.00 0.00 0.00 61.98 63.50 3gvd s VAL 200 Cb 0.00 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 3gvd s VAL 200 CO 0.00 -0.10 -0.13 0.00 0.00 0.00 0.00 175.10 174.87 3gvd s MET 201 N -2.70 1.24 -0.16 2.72 0.23 -1.14 -1.53 119.30 117.96 3gvd s MET 201 Ca 0.58 -0.45 0.02 0.00 -1.03 0.00 0.00 55.69 54.82 3gvd s MET 201 Cb -0.16 -1.14 0.01 0.00 -1.53 0.00 0.00 34.83 32.01 3gvd s MET 201 CO 0.21 0.20 -0.21 0.42 -2.03 0.00 0.00 175.02 173.61 3gvd s ILE 202 N 0.00 2.09 0.59 3.16 1.01 -0.13 -2.03 121.20 125.89 3gvd s ILE 202 Ca -0.01 -0.95 -0.15 0.00 0.00 0.00 0.00 60.65 59.54 3gvd s ILE 202 Cb -0.08 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 3gvd s ILE 202 CO 0.01 0.54 1.03 -0.83 0.00 0.00 0.00 174.94 175.69 3gvd s GLY 203 N 1.01 1.97 -0.01 6.18 0.00 -0.30 -2.24 107.32 113.93 3gvd s GLY 203 Ca -0.02 0.21 -0.31 0.00 0.00 0.00 0.00 44.72 44.61 3gvd s GLY 203 CO -0.06 0.51 0.82 0.00 0.00 0.00 0.00 173.10 174.37 3gvd n ALA 204 N -2.16 -2.86 -0.98 3.20 0.00 -1.26 -2.12 120.51 114.33 3gvd n ALA 204 Ca 0.07 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.97 3gvd n ALA 204 Cb 0.53 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 1.18 0.81 3.76 0.00 0.00 -0.01 -0.86 105.19 110.07 3gvd n GLY 205 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3gvd n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gvd s ALA 206 N -3.28 3.59 -0.30 4.61 0.00 -0.90 -4.15 121.76 121.32 3gvd s ALA 206 Ca 0.00 1.36 0.01 0.00 0.00 0.00 0.00 51.96 53.33 3gvd s ALA 206 Cb 0.00 -3.55 0.07 0.00 0.00 0.00 0.00 23.12 19.64 3gvd s ALA 206 CO 0.00 -0.77 -0.02 0.15 0.00 0.00 0.00 175.76 175.12 3gvd s LYS 207 N -1.09 2.20 -0.33 0.00 -0.14 0.10 -0.97 119.74 119.50 3gvd s LYS 207 Ca 0.55 -1.43 -0.09 0.00 -1.36 0.00 0.00 55.97 53.64 3gvd s LYS 207 Cb -0.42 -3.11 0.01 0.00 -1.68 0.00 0.00 37.83 32.63 3gvd s LYS 207 CO 0.50 -0.68 0.16 0.42 -0.76 0.00 0.00 175.35 174.98 3gvd s ILE 208 N 1.14 4.44 0.04 2.17 1.01 0.80 -0.32 121.20 130.48 3gvd s ILE 208 Ca -0.03 -0.66 0.06 0.00 0.00 0.00 0.00 60.65 60.02 3gvd s ILE 208 Cb -0.20 -3.36 -0.03 0.00 0.01 0.00 0.00 42.46 38.88 3gvd s ILE 208 CO -0.04 -0.05 -0.14 -0.76 0.00 0.00 0.00 174.94 173.95 3gvd s LEU 209 N 1.56 2.82 0.00 2.97 1.43 -0.59 -1.44 118.68 125.44 3gvd s LEU 209 Ca 0.03 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.78 3gvd s LEU 209 Cb -0.18 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.40 3gvd s LEU 209 CO 0.06 0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.50 3gvd n GLY 210 N 1.41 -2.52 3.01 -3.19 0.00 -0.98 -4.53 105.19 98.40 3gvd n GLY 210 Ca -0.16 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.15 5.67 -4.50 1.61 5.15 -1.22 -1.64 115.26 120.17 3gvd n ASN 211 Ca 0.00 -3.21 -0.25 0.00 -0.60 0.00 0.00 54.58 50.52 3gvd n ASN 211 Cb 0.00 -1.40 -0.10 0.00 -0.53 0.00 0.00 39.78 37.76 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 -0.90 2.70 -0.13 -1.44 -4.36 -1.26 -4.95 121.20 110.86 3gvd s ILE 212 Ca 0.36 -2.18 -0.07 0.00 -0.26 0.00 0.00 60.65 58.50 3gvd s ILE 212 Cb 0.05 -2.39 -0.04 0.00 1.25 0.00 0.00 42.46 41.33 3gvd s ILE 212 CO 0.04 -0.31 0.12 -0.70 0.24 0.00 0.00 174.94 174.32 3gvd s GLU 213 N -3.31 3.48 -0.33 0.37 2.12 -1.26 -1.19 118.70 118.56 3gvd s GLU 213 Ca 0.28 -0.18 -0.07 0.00 0.36 0.00 0.00 54.97 55.36 3gvd s GLU 213 Cb -0.06 -3.17 0.03 0.00 0.26 0.00 0.00 34.13 31.20 3gvd s GLU 213 CO 0.15 0.71 0.11 0.08 -0.54 0.00 0.00 175.26 175.76 3gvd s VAL 214 N -0.83 3.87 1.06 3.70 1.01 -0.84 -0.49 120.40 127.87 3gvd s VAL 214 Ca 0.14 -1.03 -0.12 0.00 0.00 0.00 0.00 61.98 60.96 3gvd s VAL 214 Cb -0.12 -3.15 0.22 0.00 0.00 0.00 0.00 36.38 33.33 3gvd s VAL 214 CO 0.03 -0.13 1.07 -0.83 0.00 0.00 0.00 175.10 175.24 3gvd s GLY 215 N 1.43 1.56 0.05 4.51 0.00 0.14 -2.66 107.32 112.35 3gvd s GLY 215 Ca -0.01 -0.24 -0.34 0.00 0.00 0.00 0.00 44.72 44.13 3gvd s GLY 215 CO 0.03 0.41 1.67 0.54 0.00 0.00 0.00 173.10 175.75 3gvd n ARG 216 N -4.45 2.04 -1.31 2.90 1.74 -1.26 -2.48 116.66 113.84 3gvd n ARG 216 Ca 0.05 0.74 -0.08 0.00 -0.77 0.00 0.00 57.85 57.79 3gvd n ARG 216 Cb 0.56 -2.52 -0.03 0.00 -1.02 0.00 0.00 32.46 29.45 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 3.72 0.87 3.91 -0.13 0.00 -0.61 -0.19 105.19 112.77 3gvd n GLY 217 Ca 0.19 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.29 3.08 -0.03 4.61 0.00 -1.03 -3.92 121.76 122.17 3gvd s ALA 218 Ca 0.00 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.28 3gvd s ALA 218 Cb 0.00 -2.74 0.01 0.00 0.00 0.00 0.00 23.12 20.39 3gvd s ALA 218 CO 0.00 -1.17 -0.09 0.21 0.00 0.00 0.00 175.76 174.71 3gvd s LYS 219 N -5.24 1.06 -0.19 0.00 2.20 -0.53 -2.89 119.74 114.14 3gvd s LYS 219 Ca 0.58 -0.30 -0.03 0.00 -0.36 0.00 0.00 55.97 55.86 3gvd s LYS 219 Cb -0.11 -0.97 -0.01 0.00 -1.51 0.00 0.00 37.83 35.23 3gvd s LYS 219 CO 0.47 0.08 -0.05 0.42 -0.36 0.00 0.00 175.35 175.90 3gvd s ILE 220 N 0.35 3.47 0.57 5.43 1.09 -0.86 -0.16 121.20 131.09 3gvd s ILE 220 Ca -0.06 -0.48 -0.19 0.00 -1.10 0.00 0.00 60.65 58.83 3gvd s ILE 220 Cb -0.10 -2.55 -0.05 0.00 -1.06 0.00 0.00 42.46 38.70 3gvd s ILE 220 CO 0.01 0.45 1.13 -0.83 -0.10 0.00 0.00 174.94 175.60 3gvd s GLY 221 N 1.02 2.55 0.26 6.18 0.00 -0.33 -1.15 107.32 115.85 3gvd s GLY 221 Ca 0.00 0.78 -0.27 0.00 0.00 0.00 0.00 44.72 45.24 3gvd s GLY 221 CO 0.00 1.14 0.58 0.00 0.00 0.00 0.00 173.10 174.82 3gvd n ALA 222 N -1.51 -2.18 -1.05 3.20 0.00 -1.26 -2.35 120.51 115.36 3gvd n ALA 222 Ca 0.11 0.37 -0.02 0.00 0.00 0.00 0.00 53.44 53.90 3gvd n ALA 222 Cb 0.51 -1.70 -0.01 0.00 0.00 0.00 0.00 19.45 18.25 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 1.85 0.45 3.86 0.00 0.00 -0.04 -4.80 105.19 106.51 3gvd n GLY 223 Ca 0.15 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.18 6.71 -0.36 1.61 0.01 -0.99 -4.67 113.70 113.83 3gvd s SER 224 Ca 0.00 0.89 0.02 0.00 1.31 0.00 0.00 55.95 58.17 3gvd s SER 224 Cb 0.00 -2.22 0.10 0.00 0.21 0.00 0.00 66.02 64.11 3gvd s SER 224 CO 0.00 0.15 0.09 -0.69 0.41 0.00 0.00 173.24 173.20 3gvd s VAL 225 N -1.42 2.60 -0.32 3.43 1.01 -0.84 0.01 120.40 124.87 3gvd s VAL 225 Ca 0.35 -2.19 -0.18 0.00 0.00 0.00 0.00 61.98 59.95 3gvd s VAL 225 Cb -0.14 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 3gvd s VAL 225 CO 0.18 -0.58 0.50 -0.69 0.00 0.00 0.00 175.10 174.51 3gvd s VAL 226 N 0.99 5.05 -1.03 2.92 1.01 0.56 -1.51 120.40 128.40 3gvd s VAL 226 Ca 0.09 0.52 0.09 0.00 0.00 0.00 0.00 61.98 62.67 3gvd s VAL 226 Cb -0.20 -3.90 0.09 0.00 0.00 0.00 0.00 36.38 32.37 3gvd s VAL 226 CO -0.06 -0.09 0.82 0.18 0.00 0.00 0.00 175.10 175.95 3gvd n LEU 227 N 5.65 1.84 -3.87 3.92 4.77 -1.26 -1.54 117.00 126.51 3gvd n LEU 227 Ca -0.05 -1.12 -0.10 0.00 -0.03 0.00 0.00 56.01 54.71 3gvd n LEU 227 Cb 0.49 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.48 3gvd n LEU 227 CO 0.43 0.38 -0.13 -1.58 -1.33 0.00 0.00 177.39 175.16 3gvd s GLN 228 N -0.75 0.68 0.29 3.23 0.74 -1.26 -4.97 119.66 117.61 3gvd s GLN 228 Ca 0.11 -0.70 -0.30 0.00 0.05 0.00 0.00 55.36 54.53 3gvd s GLN 228 Cb 0.07 0.28 -0.11 0.00 1.10 0.00 0.00 33.01 34.35 3gvd s GLN 228 CO 0.11 -0.19 1.53 -1.12 -0.55 0.00 0.00 175.29 175.06 3gvd s SER 229 N -2.17 6.47 -0.25 6.67 0.01 -1.26 -4.80 113.70 118.36 3gvd s SER 229 Ca -0.04 2.87 -0.10 0.00 1.31 0.00 0.00 55.95 59.99 3gvd s SER 229 Cb -0.01 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.54 3gvd s SER 229 CO -0.05 -0.83 0.15 -0.69 0.41 0.00 0.00 173.24 172.23 3gvd s VAL 230 N -0.18 5.16 0.63 3.43 1.01 0.36 -4.95 120.40 125.86 3gvd s VAL 230 Ca 0.60 0.11 -0.18 0.00 0.00 0.00 0.00 61.98 62.52 3gvd s VAL 230 Cb -0.46 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 3gvd s VAL 230 CO 0.49 0.32 1.21 -2.84 0.00 0.00 0.00 175.10 174.27 3gvd s PRO 231 N 1.35 2.73 0.36 2.72 0.02 -1.26 0.23 135.00 141.16 3gvd s PRO 231 Ca 0.07 1.81 -0.25 0.00 0.02 0.00 0.00 61.00 62.65 3gvd s PRO 231 Cb -0.15 -1.90 -0.13 0.00 0.02 0.00 0.00 34.50 32.34 3gvd s PRO 231 CO 0.07 -1.39 0.78 0.00 -0.33 0.00 0.00 177.00 176.13 3gvd n ALA 232 N -1.93 -0.90 -2.89 -1.55 0.00 -1.26 -2.77 120.51 109.21 3gvd n ALA 232 Ca 0.14 0.27 -0.22 0.00 0.00 0.00 0.00 53.44 53.63 3gvd n ALA 232 Cb 0.50 -1.90 0.02 0.00 0.00 0.00 0.00 19.45 18.07 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 -0.38 -1.74 -4.53 0.00 8.25 0.74 -4.89 115.22 112.67 3gvd n HIS 233 Ca 0.11 0.39 -0.25 0.00 -0.26 0.00 0.00 57.72 57.71 3gvd n HIS 233 Cb 0.36 -4.24 -0.11 0.00 1.12 0.00 0.00 29.99 27.12 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 -3.12 1.72 -0.11 1.59 -4.23 -1.11 -4.36 115.64 106.01 3gvd s THR 234 Ca 0.24 -2.04 0.02 0.00 -1.18 0.00 0.00 61.69 58.73 3gvd s THR 234 Cb -0.11 -2.82 -0.01 0.00 1.34 0.00 0.00 72.50 70.91 3gvd s THR 234 CO 0.29 -0.06 -0.18 -0.89 -0.54 0.00 0.00 174.62 173.23 3gvd s THR 235 N -2.93 2.60 -0.04 3.99 2.01 0.48 -1.45 115.64 120.29 3gvd s THR 235 Ca 0.34 -0.83 0.05 0.00 0.31 0.00 0.00 61.69 61.56 3gvd s THR 235 Cb 0.08 -2.05 -0.01 0.00 0.01 0.00 0.00 72.50 70.54 3gvd s THR 235 CO 0.16 0.54 -0.19 0.00 -0.69 0.00 0.00 174.62 174.45 3gvd s ALA 236 N 0.27 1.65 0.19 7.40 0.00 0.78 -1.00 121.76 131.04 3gvd s ALA 236 Ca -0.13 -0.77 -0.20 0.00 0.00 0.00 0.00 51.96 50.86 3gvd s ALA 236 Cb -0.16 -0.52 0.04 0.00 0.00 0.00 0.00 23.12 22.48 3gvd s ALA 236 CO 0.07 0.32 0.56 0.00 0.00 0.00 0.00 175.76 176.70 3gvd s ALA 237 N -0.07 -1.20 0.00 0.00 0.00 -0.34 -1.19 121.76 118.97 3gvd s ALA 237 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.97 3gvd s ALA 237 Cb -0.11 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.85 3gvd s ALA 237 CO 0.02 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.39 3gvd n GLY 238 N -0.35 0.69 2.75 0.00 0.00 -1.26 -1.44 105.19 105.57 3gvd n GLY 238 Ca -0.12 -1.94 -0.30 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.83 1.37 0.39 1.61 1.01 -1.26 -0.24 120.40 121.44 3gvd s VAL 239 Ca 0.00 -2.27 -0.24 0.00 0.00 0.00 0.00 61.98 59.47 3gvd s VAL 239 Cb 0.00 -1.98 -0.10 0.00 0.00 0.00 0.00 36.38 34.31 3gvd s VAL 239 CO 0.00 -0.82 1.00 -2.16 0.00 0.00 0.00 175.10 173.12 3gvd s PRO 240 N 0.69 4.27 0.39 2.72 0.05 -1.26 -5.00 135.00 136.85 3gvd s PRO 240 Ca 0.15 1.37 -0.27 0.00 0.05 0.00 0.00 61.00 62.30 3gvd s PRO 240 Cb -0.22 -2.51 -0.11 0.00 0.05 0.00 0.00 34.50 31.71 3gvd s PRO 240 CO -0.06 -0.02 1.44 0.00 0.05 0.00 0.00 177.00 178.41 3gvd n ALA 241 N -0.07 2.12 -2.46 8.56 0.00 0.67 -4.91 120.51 124.41 3gvd n ALA 241 Ca 0.05 0.32 -0.23 0.00 0.00 0.00 0.00 53.44 53.59 3gvd n ALA 241 Cb 0.51 -2.39 -0.10 0.00 0.00 0.00 0.00 19.45 17.48 3gvd n ALA 241 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3gvd s ARG 242 N -2.14 1.73 0.10 0.00 0.52 -0.52 -4.81 118.95 113.83 3gvd s ARG 242 Ca 0.55 -2.00 -0.31 0.00 -0.52 0.00 0.00 55.73 53.46 3gvd s ARG 242 Cb -0.49 -0.74 -0.07 0.00 0.52 0.00 0.00 34.95 34.18 3gvd s ARG 242 CO 0.62 -0.30 1.36 0.42 0.02 0.00 0.00 175.30 177.43 3gvd s ILE 243 N -3.31 3.44 0.00 1.52 -1.09 -1.26 -1.20 121.20 119.31 3gvd s ILE 243 Ca 0.32 1.02 0.00 0.00 -2.23 0.00 0.00 60.65 59.76 3gvd s ILE 243 Cb 0.06 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.29 3gvd s ILE 243 CO 0.15 0.07 0.62 1.33 -1.23 0.00 0.00 174.94 175.88 3gvd n VAL 244 N 4.01 0.26 -3.95 2.92 0.24 -0.17 -4.32 118.33 117.32 3gvd n VAL 244 Ca 0.11 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 3gvd n VAL 244 Cb 0.43 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.68 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 -0.13 -1.08 3.26 7.63 0.00 -1.23 -4.18 105.19 109.46 3gvd n GLY 245 Ca 0.00 -1.17 -0.24 0.00 0.00 0.00 0.00 46.02 44.61 3gvd n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gvd s LYS 246 N -1.90 1.20 0.95 1.61 1.02 -1.26 -0.39 119.74 120.97 3gvd s LYS 246 Ca 0.00 -1.04 -0.11 0.00 0.02 0.00 0.00 55.97 54.84 3gvd s LYS 246 Cb 0.00 -1.38 0.16 0.00 -0.52 0.00 0.00 37.83 36.09 3gvd s LYS 246 CO 0.00 0.33 1.10 -2.14 -0.92 0.00 0.00 175.35 173.72 3gvd s PRO 247 N -1.57 0.76 0.11 -1.68 0.02 -1.26 -4.81 135.00 126.57 3gvd s PRO 247 Ca 0.06 1.12 0.07 0.00 0.02 0.00 0.00 61.00 62.28 3gvd s PRO 247 Cb -0.09 -1.73 -0.21 0.00 0.02 0.00 0.00 34.50 32.49 3gvd s PRO 247 CO 0.03 -2.67 1.24 0.93 -0.33 0.00 0.00 177.00 176.20 3gvd h GLU 248 N -1.87 0.00 -5.14 5.54 5.08 -1.98 -3.46 114.58 112.75 3gvd h GLU 248 Ca -0.49 -0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.22 3gvd h GLU 248 Cb 1.28 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.40 3gvd h GLU 248 CO 0.49 0.97 -0.51 -1.54 -1.00 0.00 0.00 179.01 177.41 3gvd s SER 249 N -6.67 3.76 0.11 1.42 1.04 -1.26 -5.07 113.70 107.03 3gvd s SER 249 Ca 0.01 -1.67 0.03 0.00 0.48 0.00 0.00 55.95 54.80 3gvd s SER 249 Cb 0.10 0.55 -0.21 0.00 0.10 0.00 0.00 66.02 66.56 3gvd s SER 249 CO 0.82 -0.89 1.25 -2.24 0.98 0.00 0.00 173.24 173.16 3gvd h ASP 250 N 1.46 0.15 -3.31 7.02 2.03 -1.91 -3.38 116.42 118.48 3gvd h ASP 250 Ca -0.41 -0.16 -0.62 0.00 -0.73 0.00 0.00 57.03 55.11 3gvd h ASP 250 Cb 1.31 -0.05 -0.41 0.00 -0.83 0.00 0.00 39.33 39.35 3gvd h ASP 250 CO 0.69 1.10 -0.68 -0.54 -1.03 0.00 0.00 179.24 178.78 3gvd s LYS 251 N -2.75 1.89 0.60 4.15 1.02 -1.26 -4.16 119.74 119.23 3gvd s LYS 251 Ca -0.01 -2.75 0.29 0.00 0.02 0.00 0.00 55.97 53.52 3gvd s LYS 251 Cb 0.09 -2.87 1.59 0.00 -0.52 0.00 0.00 37.83 36.12 3gvd s LYS 251 CO 0.84 -1.24 2.01 -1.35 -0.92 0.00 0.00 175.35 174.68 3gvd h PRO 252 N 5.91 0.00 -1.00 -1.68 0.11 -1.65 -1.87 132.00 131.82 3gvd h PRO 252 Ca 0.09 0.00 0.24 0.00 0.11 0.00 0.00 66.00 66.44 3gvd h PRO 252 Cb 0.84 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.86 3gvd h PRO 252 CO 0.61 0.00 0.64 0.66 -0.21 0.00 0.00 178.00 179.70 3gvd h SER 253 N 0.00 0.48 1.50 -2.05 4.64 -1.47 -1.51 113.55 115.14 3gvd h SER 253 Ca 0.13 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 3gvd h SER 253 Cb 0.78 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3gvd h SER 253 CO -0.00 0.13 -0.05 -0.07 -0.87 0.00 0.00 176.83 175.98 3gvd h LEU 254 N 0.44 0.00 0.00 5.97 3.38 -1.64 -3.36 115.31 120.11 3gvd h LEU 254 Ca 0.55 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.46 3gvd h LEU 254 Cb 1.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 3gvd h LEU 254 CO -0.27 0.05 -1.43 0.47 0.09 0.00 0.00 178.44 177.35 3gvd n ASP 255 N -3.13 3.19 -2.24 -0.43 8.00 -0.64 -4.70 116.55 116.60 3gvd n ASP 255 Ca 0.02 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.32 3gvd n ASP 255 Cb 0.45 1.02 -0.01 0.00 -0.02 0.00 0.00 41.12 42.55 3gvd n ASP 255 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 3gvd n MET 256 N -2.03 -1.57 -2.32 -1.24 2.81 -0.79 -4.90 117.12 107.08 3gvd n MET 256 Ca -0.07 0.97 -0.43 0.00 -1.81 0.00 0.00 57.70 56.36 3gvd n MET 256 Cb 0.48 -5.56 -0.02 0.00 -0.71 0.00 0.00 33.22 27.40 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 -2.12 6.33 0.00 7.83 3.68 -1.26 -4.89 116.67 126.23 3gvd s ASP 257 Ca 0.00 0.92 0.30 0.00 2.13 0.00 0.00 52.55 55.90 3gvd s ASP 257 Cb 0.00 -2.54 1.47 0.00 -1.45 0.00 0.00 42.92 40.41 3gvd s ASP 257 CO 0.00 -1.42 2.01 0.00 0.13 0.00 0.00 175.17 175.88 3gvd n GLN 258 N 8.03 0.67 -2.39 4.34 1.13 -1.26 -4.94 117.38 122.96 3gvd n GLN 258 Ca 0.17 -0.11 -0.40 0.00 -1.94 0.00 0.00 57.00 54.71 3gvd n GLN 258 Cb 0.48 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.29 3gvd n GLN 258 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 3gvd s HIS 259 N -2.41 3.46 0.08 1.08 2.46 -1.26 -4.76 115.29 113.94 3gvd s HIS 259 Ca 0.33 1.62 -0.07 0.00 0.47 0.00 0.00 55.06 57.41 3gvd s HIS 259 Cb 0.21 -3.38 -0.01 0.00 -0.13 0.00 0.00 32.58 29.27 3gvd s HIS 259 CO 0.45 -0.86 0.15 -0.59 -2.47 0.00 0.00 174.74 171.42 3gvd s PHE 260 N -1.09 0.21 0.30 3.88 -0.12 -1.26 -5.03 117.98 114.87 3gvd s PHE 260 Ca 0.46 -0.66 -0.04 0.00 -0.05 0.00 0.00 56.93 56.64 3gvd s PHE 260 Cb -0.34 -0.12 -0.05 0.00 -0.63 0.00 0.00 43.02 41.89 3gvd s PHE 260 CO 0.43 -0.51 0.55 -0.80 -0.05 0.00 0.00 175.22 174.84 3gvd s ASN 261 N -2.86 6.40 -0.01 1.98 -0.87 -1.26 -4.98 114.94 113.34 3gvd s ASN 261 Ca 0.05 0.65 0.09 0.00 -1.57 0.00 0.00 52.86 52.08 3gvd s ASN 261 Cb 0.05 -2.12 0.28 0.00 -0.02 0.00 0.00 41.25 39.44 3gvd s ASN 261 CO -0.11 -0.22 1.22 0.61 -2.57 0.00 0.00 177.10 176.03 3gvd n GLY 262 N -1.14 0.54 3.64 0.66 0.00 -1.26 -4.84 105.19 102.80 3gvd n GLY 262 Ca -0.02 -0.34 -0.06 0.00 0.00 0.00 0.00 46.02 45.60 3gvd n GLY 262 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3gvd s SER 263 N -0.96 -0.36 0.38 1.61 0.15 -1.26 -5.02 113.70 108.23 3gvd s SER 263 Ca 0.21 0.66 0.18 0.00 0.70 0.00 0.00 55.95 57.69 3gvd s SER 263 Cb 0.11 0.80 0.73 0.00 -1.71 0.00 0.00 66.02 65.96 3gvd s SER 263 CO 0.14 -0.11 1.77 -0.29 1.20 0.00 0.00 173.24 175.95 3gvd h ILE 264 N 3.89 0.98 0.02 6.45 2.10 -1.75 -2.50 117.51 126.69 3gvd h ILE 264 Ca -0.28 -1.44 0.03 0.00 1.08 0.00 0.00 64.86 64.24 3gvd h ILE 264 Cb 1.18 1.85 -0.04 0.00 -1.09 0.00 0.00 36.82 38.73 3gvd h ILE 264 CO 0.15 0.37 -0.20 1.56 -1.08 0.00 0.00 178.15 178.94 3gvd h GLN 265 N 0.00 -0.32 -0.47 2.19 1.08 -1.94 -2.32 115.11 113.33 3gvd h GLN 265 Ca -0.00 0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.26 3gvd h GLN 265 Cb 0.82 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 28.30 3gvd h GLN 265 CO 0.05 -0.22 0.31 0.78 -0.95 0.00 0.00 178.83 178.80 3gvd h GLY 266 N -0.34 0.54 1.97 3.46 0.00 -1.75 -1.02 103.07 105.93 3gvd h GLY 266 Ca 0.05 -0.18 -0.12 0.00 0.00 0.00 0.00 47.33 47.07 3gvd h GLY 266 CO -0.17 0.15 -0.58 -2.75 0.00 0.00 0.00 176.54 173.19 3gvd h PHE 267 N 0.46 0.04 0.01 5.60 3.57 -1.10 -1.28 116.94 124.25 3gvd h PHE 267 Ca 0.19 -0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.47 3gvd h PHE 267 Cb 0.19 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 3gvd h PHE 267 CO -0.00 0.61 -0.91 0.93 -2.23 0.00 0.00 178.31 176.71 3gvd h GLU 268 N 0.03 0.20 0.00 1.11 5.08 -0.70 -3.22 114.58 117.09 3gvd h GLU 268 Ca -0.01 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.07 3gvd h GLU 268 Cb 1.04 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 3gvd h GLU 268 CO 0.08 0.98 -0.25 1.88 -1.00 0.00 0.00 179.01 180.70 3gvd h TYR 269 N 0.11 0.00 0.00 4.33 0.05 -1.07 -3.46 116.97 116.93 3gvd h TYR 269 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 3gvd h TYR 269 Cb 1.55 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.29 3gvd h TYR 269 CO 0.03 0.25 0.00 0.41 -1.05 0.00 0.00 178.16 177.80 3gvd n GLY 270 N -0.17 1.11 0.00 3.88 0.00 -0.99 -5.09 105.19 103.93 3gvd n GLY 270 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3gvd n GLY 270 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54