#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 5.17 0.05 7.83 1.04 -1.26 -4.90 113.70 121.63 3gvd s SER 2 Ca 0.00 0.68 -0.17 0.00 0.48 0.00 0.00 55.95 56.94 3gvd s SER 2 Cb 0.00 -1.46 -0.08 0.00 0.10 0.00 0.00 66.02 64.58 3gvd s SER 2 CO 0.00 -1.39 1.26 -1.28 0.98 0.00 0.00 173.24 172.82 3gvd h SER 3 N -0.49 -0.72 0.38 7.02 0.87 -2.06 -1.04 113.55 117.52 3gvd h SER 3 Ca -0.45 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.18 3gvd h SER 3 Cb 1.29 0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 63.50 3gvd h SER 3 CO 0.61 -0.29 -0.01 1.05 -0.53 0.00 0.00 176.83 177.67 3gvd h GLU 4 N -0.42 0.00 -0.03 2.24 9.09 -1.99 -0.97 114.58 122.50 3gvd h GLU 4 Ca -0.02 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.18 3gvd h GLU 4 Cb 0.39 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.50 3gvd h GLU 4 CO -0.09 0.01 -0.81 1.49 0.05 0.00 0.00 179.01 179.66 3gvd h GLU 5 N 0.00 0.60 -0.54 1.06 4.81 -1.91 -2.76 114.58 115.84 3gvd h GLU 5 Ca -0.00 -0.61 0.06 0.00 -0.13 0.00 0.00 59.36 58.69 3gvd h GLU 5 Cb 0.20 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 3gvd h GLU 5 CO 0.00 1.22 0.36 1.25 -0.73 0.00 0.00 179.01 181.11 3gvd h LEU 6 N 0.22 0.41 0.74 1.64 5.85 0.10 -2.27 115.31 122.00 3gvd h LEU 6 Ca -0.09 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 3gvd h LEU 6 Cb 1.48 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 42.43 3gvd h LEU 6 CO 0.16 0.27 -0.35 -0.33 -0.34 0.00 0.00 178.44 177.85 3gvd h GLU 7 N 0.47 -0.95 -0.91 1.25 4.39 -1.22 -2.67 114.58 114.93 3gvd h GLU 7 Ca 0.23 0.06 0.14 0.00 0.34 0.00 0.00 59.36 60.14 3gvd h GLU 7 Cb 0.32 0.22 -0.09 0.00 -0.10 0.00 0.00 28.75 29.10 3gvd h GLU 7 CO -0.06 -0.63 0.53 1.96 -1.16 0.00 0.00 179.01 179.65 3gvd h GLN 8 N -1.02 0.76 -0.25 2.33 4.20 -1.14 0.30 115.11 120.29 3gvd h GLN 8 Ca -0.10 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.60 3gvd h GLN 8 Cb 0.77 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.34 3gvd h GLN 8 CO 0.17 0.50 0.03 0.28 -0.67 0.00 0.00 178.83 179.14 3gvd h VAL 9 N 0.79 0.86 -0.00 -0.54 2.07 -1.34 0.78 116.25 118.86 3gvd h VAL 9 Ca 0.48 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.96 3gvd h VAL 9 Cb 0.59 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 3gvd h VAL 9 CO -0.31 0.02 0.00 -0.25 0.02 0.00 0.00 177.57 177.05 3gvd h TRP 10 N 0.12 0.00 -0.87 1.57 -0.00 -0.90 -0.83 115.95 115.06 3gvd h TRP 10 Ca 0.12 -0.00 0.10 0.00 -0.00 0.00 0.00 58.89 59.11 3gvd h TRP 10 Cb 0.13 -0.00 -0.08 0.00 -0.00 0.00 0.00 29.16 29.21 3gvd h TRP 10 CO -0.17 0.30 0.50 1.03 -0.00 0.00 0.00 178.44 180.10 3gvd h SER 11 N -0.29 0.72 -0.37 2.65 0.87 -0.85 0.15 113.55 116.43 3gvd h SER 11 Ca 0.00 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 3gvd h SER 11 Cb 0.29 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 3gvd h SER 11 CO 0.00 0.40 0.09 0.78 -0.53 0.00 0.00 176.83 177.57 3gvd h ASN 12 N 0.83 0.56 -0.46 6.23 -0.26 -0.58 0.06 115.58 121.95 3gvd h ASN 12 Ca 0.42 -0.23 0.02 0.00 -0.56 0.00 0.00 56.30 55.96 3gvd h ASN 12 Cb 0.41 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.49 3gvd h ASN 12 CO -0.26 0.65 0.27 0.40 -1.06 0.00 0.00 177.43 177.43 3gvd h ILE 13 N 0.45 1.04 -0.90 2.81 2.04 -0.13 -0.76 117.51 122.06 3gvd h ILE 13 Ca 0.12 -0.19 0.07 0.00 1.00 0.00 0.00 64.86 65.86 3gvd h ILE 13 Cb 0.30 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 36.77 3gvd h ILE 13 CO 0.00 0.10 0.59 0.11 0.00 0.00 0.00 178.15 178.95 3gvd h LYS 14 N 0.55 0.97 -0.17 2.37 1.57 -0.35 -0.31 116.57 121.20 3gvd h LYS 14 Ca 0.19 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 58.69 3gvd h LYS 14 Cb 0.02 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.12 3gvd h LYS 14 CO -0.09 0.64 -0.74 0.66 -0.57 0.00 0.00 179.45 179.35 3gvd h SER 15 N 1.00 0.93 -0.43 0.86 4.64 -0.23 -1.56 113.55 118.76 3gvd h SER 15 Ca 0.40 -0.59 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 3gvd h SER 15 Cb 0.25 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 3gvd h SER 15 CO -0.15 1.38 0.29 -0.33 -0.87 0.00 0.00 176.83 177.15 3gvd h GLU 16 N 0.55 0.57 -0.40 4.77 5.08 -0.67 -2.81 114.58 121.67 3gvd h GLU 16 Ca -0.04 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 3gvd h GLU 16 Cb 1.36 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 3gvd h GLU 16 CO 0.15 0.38 -0.34 0.00 -1.00 0.00 0.00 179.01 178.20 3gvd h ALA 17 N 1.73 0.64 -0.65 3.43 0.00 -0.48 0.89 119.26 124.81 3gvd h ALA 17 Ca 0.16 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.64 3gvd h ALA 17 Cb -0.07 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3gvd h ALA 17 CO -0.03 0.67 0.43 0.00 0.00 0.00 0.00 179.25 180.32 3gvd h ARG 18 N 0.77 0.86 -0.16 0.00 3.08 -1.06 0.26 114.38 118.14 3gvd h ARG 18 Ca 0.07 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 59.89 3gvd h ARG 18 Cb 0.92 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 30.78 3gvd h ARG 18 CO 0.09 0.58 -0.60 0.00 -1.07 0.00 0.00 179.97 178.96 3gvd h ALA 19 N 1.23 0.28 -0.45 0.04 0.00 -1.27 -2.53 119.26 116.57 3gvd h ALA 19 Ca 0.24 -0.54 0.02 0.00 0.00 0.00 0.00 54.91 54.63 3gvd h ALA 19 Cb -0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3gvd h ALA 19 CO -0.05 0.54 0.27 -0.07 0.00 0.00 0.00 179.25 179.93 3gvd h LEU 20 N 0.37 0.44 -0.79 0.00 3.38 -0.68 -0.23 115.31 117.80 3gvd h LEU 20 Ca -0.03 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.10 3gvd h LEU 20 Cb 1.23 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.79 3gvd h LEU 20 CO 0.13 0.31 0.33 0.00 0.09 0.00 0.00 178.44 179.29 3gvd h ALA 21 N 1.20 1.15 -0.35 1.53 0.00 -0.46 -2.28 119.26 120.04 3gvd h ALA 21 Ca 0.18 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 3gvd h ALA 21 Cb 0.01 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3gvd h ALA 21 CO -0.08 -0.22 -0.26 0.93 0.00 0.00 0.00 179.25 179.61 3gvd h GLU 22 N 0.45 0.72 -0.09 0.00 5.08 -0.64 -3.18 114.58 116.93 3gvd h GLU 22 Ca 0.45 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3gvd h GLU 22 Cb 0.71 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.93 3gvd h GLU 22 CO -0.43 0.91 0.00 0.00 -1.00 0.00 0.00 179.01 178.49 3gvd s GLU 24 N -1.92 0.62 0.42 0.00 2.56 -0.89 -5.01 118.70 114.49 3gvd s GLU 24 Ca 0.31 -1.44 0.16 0.00 0.00 0.00 0.00 54.97 54.01 3gvd s GLU 24 Cb 0.20 -1.27 0.95 0.00 2.00 0.00 0.00 34.13 36.02 3gvd s GLU 24 CO 0.31 -1.25 1.92 -1.35 -0.56 0.00 0.00 175.26 174.33 3gvd h PRO 25 N 6.74 0.00 0.00 4.30 0.11 -1.83 -0.23 132.00 141.08 3gvd h PRO 25 Ca 0.10 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 3gvd h PRO 25 Cb 0.97 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 3gvd h PRO 25 CO 0.28 0.26 -0.04 0.52 -0.21 0.00 0.00 178.00 178.81 3gvd h MET 26 N 0.00 0.00 -0.01 1.05 2.86 -1.95 -2.87 114.93 114.02 3gvd h MET 26 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3gvd h MET 26 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 3gvd h MET 26 CO 0.03 0.04 -0.17 1.28 1.06 0.00 0.00 176.91 179.15 3gvd n LEU 27 N -3.48 1.16 -0.11 1.22 4.77 -0.30 -4.74 117.00 115.52 3gvd n LEU 27 Ca -0.02 -0.78 -0.08 0.00 -0.03 0.00 0.00 56.01 55.10 3gvd n LEU 27 Cb 0.16 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 3gvd n LEU 27 CO 0.26 0.24 0.63 0.00 -1.33 0.00 0.00 177.39 177.19 3gvd h ALA 28 N 1.54 -0.25 -0.26 -1.18 0.00 -0.87 -0.85 119.26 117.39 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 0.30 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3gvd h ALA 28 CO 0.00 -0.76 0.04 0.77 0.00 0.00 0.00 179.25 179.30 3gvd h SER 29 N -0.28 0.34 -0.45 0.00 0.02 -1.85 0.58 113.55 111.90 3gvd h SER 29 Ca 0.16 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 3gvd h SER 29 Cb 0.55 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 3gvd h SER 29 CO -0.53 0.37 -0.10 0.15 -1.14 0.00 0.00 176.83 175.58 3gvd h PHE 30 N 0.37 0.98 -0.48 3.45 3.57 -1.53 0.12 116.94 123.42 3gvd h PHE 30 Ca 0.09 -0.21 -0.09 0.00 3.53 0.00 0.00 57.97 61.29 3gvd h PHE 30 Cb 0.19 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 3gvd h PHE 30 CO 0.00 0.96 -0.06 0.74 -2.23 0.00 0.00 178.31 177.73 3gvd h PHE 31 N 0.71 0.90 0.43 0.41 0.04 -0.32 -2.05 116.94 117.07 3gvd h PHE 31 Ca 0.12 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 60.71 3gvd h PHE 31 Cb 0.64 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.56 3gvd h PHE 31 CO 0.05 0.86 -0.21 1.25 -0.60 0.00 0.00 178.31 179.66 3gvd h HIS 32 N 0.76 -0.54 -0.21 -0.55 2.76 -0.48 0.12 115.15 117.02 3gvd h HIS 32 Ca 0.14 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.21 3gvd h HIS 32 Cb 0.54 0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.67 3gvd h HIS 32 CO 0.03 -0.23 -0.24 0.00 -1.30 0.00 0.00 177.93 176.18 3gvd h ALA 33 N -0.33 1.20 0.03 5.26 0.00 -0.79 -2.05 119.26 122.57 3gvd h ALA 33 Ca -0.06 -0.32 -0.32 0.00 0.00 0.00 0.00 54.91 54.21 3gvd h ALA 33 Cb 0.54 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3gvd h ALA 33 CO 0.10 0.52 -1.82 2.41 0.00 0.00 0.00 179.25 180.45 3gvd n THR 34 N -4.14 1.65 0.02 0.00 -1.04 -0.77 -4.72 114.28 105.27 3gvd n THR 34 Ca -0.01 -0.76 -0.01 0.00 -2.04 0.00 0.00 64.05 61.24 3gvd n THR 34 Cb 0.38 -1.20 -0.00 0.00 -1.82 0.00 0.00 70.33 67.69 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 -3.15 0.75 -0.35 -4.42 4.77 -0.01 -4.59 117.00 110.00 3gvd n LEU 35 Ca -0.22 0.10 0.01 0.00 -0.03 0.00 0.00 56.01 55.87 3gvd n LEU 35 Cb 1.05 -0.25 0.16 0.00 -2.33 0.00 0.00 43.42 42.05 3gvd n LEU 35 CO 0.44 -0.64 1.28 -0.07 -1.33 0.00 0.00 177.39 177.07 3gvd h LEU 36 N -0.06 1.06 -0.18 2.23 3.38 -1.27 -1.85 115.31 118.63 3gvd h LEU 36 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3gvd h LEU 36 Cb 0.06 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.56 3gvd h LEU 36 CO 0.00 0.72 0.00 2.29 0.09 0.00 0.00 178.44 181.54 3gvd n LYS 37 N -4.44 1.12 -3.68 1.13 2.85 -0.79 -4.75 118.16 109.60 3gvd n LYS 37 Ca 0.13 -0.17 -0.37 0.00 -1.05 0.00 0.00 58.31 56.84 3gvd n LYS 37 Cb 0.10 -1.42 -0.06 0.00 -0.65 0.00 0.00 35.03 33.00 3gvd n LYS 37 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 3gvd s HIS 38 N -1.98 3.66 -1.54 5.58 3.76 -0.70 -5.01 115.29 119.07 3gvd s HIS 38 Ca 0.39 0.77 0.25 0.00 -0.15 0.00 0.00 55.06 56.31 3gvd s HIS 38 Cb 0.18 -2.13 0.43 0.00 1.11 0.00 0.00 32.58 32.18 3gvd s HIS 38 CO 0.30 0.68 1.36 0.39 -0.85 0.00 0.00 174.74 176.62 3gvd n GLU 39 N 1.94 0.61 -3.96 1.40 4.71 -1.26 -4.94 120.64 119.13 3gvd n GLU 39 Ca -0.17 -0.41 -0.10 0.00 -0.01 0.00 0.00 57.16 56.47 3gvd n GLU 39 Cb 0.54 -1.49 -0.06 0.00 -1.01 0.00 0.00 31.44 29.41 3gvd n GLU 39 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3gvd s ASN 40 N -2.68 -0.05 0.31 1.62 6.03 -1.26 -5.05 114.94 113.86 3gvd s ASN 40 Ca 0.18 -0.88 0.02 0.00 -1.03 0.00 0.00 52.86 51.15 3gvd s ASN 40 Cb 0.18 0.51 0.57 0.00 -3.03 0.00 0.00 41.25 39.48 3gvd s ASN 40 CO 0.62 -1.01 1.90 0.25 -2.03 0.00 0.00 177.10 176.82 3gvd h LEU 41 N 2.38 0.87 -0.91 3.54 5.85 -1.93 -2.98 115.31 122.14 3gvd h LEU 41 Ca -0.29 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 3gvd h LEU 41 Cb 1.24 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 3gvd h LEU 41 CO 0.42 0.54 0.46 1.23 -0.34 0.00 0.00 178.44 180.75 3gvd h GLY 42 N 0.98 1.32 1.45 3.75 0.00 -1.96 0.84 103.07 109.45 3gvd h GLY 42 Ca 0.40 -0.62 -0.15 0.00 0.00 0.00 0.00 47.33 46.96 3gvd h GLY 42 CO -0.16 0.59 -0.48 1.76 0.00 0.00 0.00 176.54 178.25 3gvd h SER 43 N 1.23 0.64 -0.22 0.19 0.02 -1.95 -1.90 113.55 111.57 3gvd h SER 43 Ca 0.31 -0.31 -0.17 0.00 -0.84 0.00 0.00 61.79 60.77 3gvd h SER 43 Cb 0.06 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.42 3gvd h SER 43 CO -0.05 1.02 -0.55 0.00 -1.14 0.00 0.00 176.83 176.12 3gvd h ALA 44 N 1.00 0.36 0.32 3.77 0.00 -1.41 -2.70 119.26 120.61 3gvd h ALA 44 Ca 0.02 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3gvd h ALA 44 Cb 1.01 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 3gvd h ALA 44 CO 0.09 0.57 -0.40 1.25 0.00 0.00 0.00 179.25 180.77 3gvd h LEU 45 N 0.48 -1.10 -0.24 0.00 5.85 -0.74 -0.80 115.31 118.77 3gvd h LEU 45 Ca -0.01 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.87 3gvd h LEU 45 Cb 1.16 0.38 -0.06 0.00 0.37 0.00 0.00 40.66 42.51 3gvd h LEU 45 CO 0.12 -0.53 -0.17 0.77 -0.34 0.00 0.00 178.44 178.30 3gvd h SER 46 N -0.77 -0.54 -0.51 1.25 4.64 -1.34 -0.29 113.55 116.00 3gvd h SER 46 Ca -0.02 0.11 0.08 0.00 -0.47 0.00 0.00 61.79 61.50 3gvd h SER 46 Cb 0.71 0.28 -0.10 0.00 -0.31 0.00 0.00 62.40 62.97 3gvd h SER 46 CO -0.11 -0.21 -0.42 0.22 -0.87 0.00 0.00 176.83 175.45 3gvd h TYR 47 N -0.16 -1.22 0.14 4.77 3.20 -1.39 0.16 116.97 122.47 3gvd h TYR 47 Ca 0.13 0.08 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 3gvd h TYR 47 Cb 0.36 0.61 0.00 0.00 1.54 0.00 0.00 36.73 39.24 3gvd h TYR 47 CO -0.33 -0.42 -0.07 0.82 -1.64 0.00 0.00 178.16 176.52 3gvd h ILE 48 N -0.26 0.92 0.17 1.81 2.04 -0.16 -2.20 117.51 119.83 3gvd h ILE 48 Ca 0.17 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.82 3gvd h ILE 48 Cb 0.57 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 3gvd h ILE 48 CO -0.64 0.05 -0.23 -0.07 0.00 0.00 0.00 178.15 177.26 3gvd h LEU 49 N -0.29 -0.64 -0.90 1.44 3.38 -0.96 0.84 115.31 118.18 3gvd h LEU 49 Ca -0.02 0.07 0.14 0.00 0.09 0.00 0.00 57.88 58.16 3gvd h LEU 49 Cb 0.23 0.24 -0.15 0.00 0.09 0.00 0.00 40.66 41.07 3gvd h LEU 49 CO 0.03 -0.33 -0.39 0.00 0.09 0.00 0.00 178.44 177.84 3gvd h ALA 50 N 0.27 0.07 -0.53 1.53 0.00 -0.65 0.86 119.26 120.82 3gvd h ALA 50 Ca 0.01 0.24 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 3gvd h ALA 50 Cb 0.46 0.98 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 3gvd h ALA 50 CO -0.10 -0.66 0.15 -0.91 0.00 0.00 0.00 179.25 177.74 3gvd h ASN 51 N -0.04 0.78 -0.35 0.00 -0.26 -0.93 -1.31 115.58 113.47 3gvd h ASN 51 Ca 0.31 -0.22 -0.06 0.00 -0.56 0.00 0.00 56.30 55.77 3gvd h ASN 51 Cb 0.58 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.61 3gvd h ASN 51 CO -0.91 0.79 0.01 0.11 -1.06 0.00 0.00 177.43 176.37 3gvd h LYS 52 N 0.73 0.71 0.00 0.81 1.79 0.59 -3.12 116.57 118.08 3gvd h LYS 52 Ca 0.17 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 3gvd h LYS 52 Cb 0.30 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 3gvd h LYS 52 CO -0.00 0.72 -0.89 -0.07 -1.08 0.00 0.00 179.45 178.12 3gvd h LEU 53 N 0.67 0.00 -9.39 2.94 3.38 -0.85 -3.49 115.31 108.58 3gvd h LEU 53 Ca 0.14 -0.07 -0.58 0.00 0.09 0.00 0.00 57.88 57.46 3gvd h LEU 53 Cb 0.40 0.00 0.18 0.00 0.09 0.00 0.00 40.66 41.33 3gvd h LEU 53 CO 0.01 0.03 -0.63 0.00 0.09 0.00 0.00 178.44 177.95 3gvd n ALA 54 N -2.08 -1.81 -3.56 1.53 0.00 -0.50 -4.97 120.51 109.12 3gvd n ALA 54 Ca 0.01 -0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 3gvd n ALA 54 Cb 0.52 -1.71 -0.06 0.00 0.00 0.00 0.00 19.45 18.20 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 -1.17 -0.56 0.41 0.00 3.84 -0.89 -4.93 114.94 111.64 3gvd s ASN 55 Ca 0.64 0.74 0.24 0.00 0.21 0.00 0.00 52.86 54.70 3gvd s ASN 55 Cb -0.43 0.63 1.28 0.00 -0.55 0.00 0.00 41.25 42.17 3gvd s ASN 55 CO 0.59 -0.43 1.68 -0.65 -2.79 0.00 0.00 177.10 175.50 3gvd h PRO 56 N 3.27 0.21 -0.28 0.43 0.11 -1.99 0.16 132.00 133.91 3gvd h PRO 56 Ca -0.25 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.71 3gvd h PRO 56 Cb 1.15 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3gvd h PRO 56 CO 0.29 0.14 -0.40 0.82 -0.21 0.00 0.00 178.00 178.64 3gvd h ILE 57 N 0.22 1.29 -2.59 4.15 2.04 -1.99 -3.40 117.51 117.23 3gvd h ILE 57 Ca 0.73 -1.57 -0.56 0.00 1.00 0.00 0.00 64.86 64.46 3gvd h ILE 57 Cb 2.09 1.50 -0.39 0.00 -0.74 0.00 0.00 36.82 39.28 3gvd h ILE 57 CO -0.39 0.50 -0.82 -0.04 0.00 0.00 0.00 178.15 177.40 3gvd s MET 58 N -4.29 0.46 0.74 2.37 -1.94 0.55 -5.14 119.30 112.06 3gvd s MET 58 Ca -0.08 -1.10 -0.11 0.00 -1.71 0.00 0.00 55.69 52.68 3gvd s MET 58 Cb 0.12 -1.23 0.04 0.00 2.01 0.00 0.00 34.83 35.77 3gvd s MET 58 CO 0.84 -1.16 1.09 -1.25 -0.01 0.00 0.00 175.02 174.53 3gvd s PRO 59 N 1.34 2.44 0.23 2.03 0.05 -1.05 -2.10 135.00 137.95 3gvd s PRO 59 Ca 0.16 1.17 -0.07 0.00 0.05 0.00 0.00 61.00 62.32 3gvd s PRO 59 Cb -0.21 -1.92 0.32 0.00 0.05 0.00 0.00 34.50 32.74 3gvd s PRO 59 CO -0.08 -1.50 1.82 0.00 0.05 0.00 0.00 177.00 177.28 3gvd h ALA 60 N -0.88 1.06 -0.25 8.56 0.00 -1.86 0.06 119.26 125.96 3gvd h ALA 60 Ca -0.44 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.51 3gvd h ALA 60 Cb 1.23 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3gvd h ALA 60 CO 0.53 0.11 0.17 0.97 0.00 0.00 0.00 179.25 181.02 3gvd h ILE 61 N 0.78 1.00 0.10 0.00 2.10 -1.91 0.38 117.51 119.97 3gvd h ILE 61 Ca 0.35 -0.08 -0.23 0.00 1.08 0.00 0.00 64.86 65.99 3gvd h ILE 61 Cb 0.25 0.75 0.00 0.00 -1.09 0.00 0.00 36.82 36.73 3gvd h ILE 61 CO -0.21 0.04 -1.13 0.00 -1.08 0.00 0.00 178.15 175.77 3gvd h ALA 62 N 1.86 0.10 -0.58 0.18 0.00 -1.60 -3.31 119.26 115.91 3gvd h ALA 62 Ca 0.10 -0.95 0.10 0.00 0.00 0.00 0.00 54.91 54.16 3gvd h ALA 62 Cb 0.12 0.36 -0.11 0.00 0.00 0.00 0.00 17.79 18.16 3gvd h ALA 62 CO -0.02 0.63 -0.37 0.82 0.00 0.00 0.00 179.25 180.31 3gvd h ILE 63 N -0.44 0.14 -1.05 0.00 2.04 -0.64 -1.80 117.51 115.76 3gvd h ILE 63 Ca -0.24 0.00 0.27 0.00 1.00 0.00 0.00 64.86 65.89 3gvd h ILE 63 Cb 1.63 0.14 -0.09 0.00 -0.74 0.00 0.00 36.82 37.75 3gvd h ILE 63 CO 0.05 0.00 0.68 -0.09 0.00 0.00 0.00 178.15 178.79 3gvd h ARG 64 N -0.19 0.37 -0.19 2.37 2.43 -0.34 -0.76 114.38 118.06 3gvd h ARG 64 Ca 0.21 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 3gvd h ARG 64 Cb 0.56 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 3gvd h ARG 64 CO -0.68 0.24 0.02 0.93 -1.51 0.00 0.00 179.97 178.98 3gvd h GLU 65 N 0.38 0.33 -0.08 0.20 5.08 -1.41 0.54 114.58 119.61 3gvd h GLU 65 Ca 0.60 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.90 3gvd h GLU 65 Cb 1.54 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.72 3gvd h GLU 65 CO -0.29 0.50 -0.13 0.28 -1.00 0.00 0.00 179.01 178.37 3gvd h VAL 66 N 0.11 0.66 -0.19 3.13 2.07 -1.03 0.23 116.25 121.23 3gvd h VAL 66 Ca 0.06 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.61 3gvd h VAL 66 Cb 0.34 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 3gvd h VAL 66 CO 0.01 0.00 0.01 0.58 0.02 0.00 0.00 177.57 178.19 3gvd h VAL 67 N -0.18 0.89 -0.17 2.57 2.07 -1.35 -0.33 116.25 119.75 3gvd h VAL 67 Ca 0.07 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 3gvd h VAL 67 Cb 0.28 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3gvd h VAL 67 CO -0.19 0.01 -0.00 -0.33 0.02 0.00 0.00 177.57 177.08 3gvd h GLU 68 N 0.08 0.24 -0.38 1.57 4.39 -0.61 -0.44 114.58 119.44 3gvd h GLU 68 Ca 0.09 -0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.60 3gvd h GLU 68 Cb 0.10 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 3gvd h GLU 68 CO -0.13 0.27 -0.38 1.49 -1.16 0.00 0.00 179.01 179.09 3gvd h GLU 69 N 0.24 0.91 -0.37 2.33 4.81 0.19 -2.45 114.58 120.23 3gvd h GLU 69 Ca 0.06 -0.47 -0.04 0.00 -0.13 0.00 0.00 59.36 58.77 3gvd h GLU 69 Cb 0.17 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 3gvd h GLU 69 CO 0.00 1.13 0.08 0.00 -0.73 0.00 0.00 179.01 179.49 3gvd h ALA 70 N 0.81 0.49 -0.08 2.92 0.00 0.31 -1.98 119.26 121.73 3gvd h ALA 70 Ca 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3gvd h ALA 70 Cb 0.97 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3gvd h ALA 70 CO 0.09 0.17 -0.04 1.88 0.00 0.00 0.00 179.25 181.35 3gvd h TYR 71 N 0.45 0.11 0.00 0.00 0.05 -1.11 0.26 116.97 116.73 3gvd h TYR 71 Ca 0.11 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 3gvd h TYR 71 Cb 0.32 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.03 3gvd h TYR 71 CO 0.02 0.16 0.00 -2.13 -1.05 0.00 0.00 178.16 175.16 3gvd n ARG 72 N -4.42 0.24 -0.13 4.88 0.63 -0.93 -2.28 116.66 114.66 3gvd n ARG 72 Ca -0.02 0.29 -0.21 0.00 -0.92 0.00 0.00 57.85 56.99 3gvd n ARG 72 Cb 0.16 -1.83 -0.12 0.00 0.45 0.00 0.00 32.46 31.13 3gvd n ARG 72 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3gvd n SER 73 N -2.25 1.98 -3.57 6.15 2.88 -0.04 -4.77 113.62 114.01 3gvd n SER 73 Ca 0.04 -0.01 -0.28 0.00 -1.33 0.00 0.00 58.87 57.29 3gvd n SER 73 Cb 0.36 -0.53 -0.11 0.00 -0.75 0.00 0.00 64.21 63.18 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 -6.76 2.72 0.56 -3.46 2.15 0.72 -4.99 116.67 107.61 3gvd s ASP 74 Ca -0.35 -3.07 0.29 0.00 0.43 0.00 0.00 52.55 49.85 3gvd s ASP 74 Cb 0.10 -0.80 1.69 0.00 -0.30 0.00 0.00 42.92 43.61 3gvd s ASP 74 CO 0.58 -0.18 2.18 0.00 -0.17 0.00 0.00 175.17 177.58 3gvd h ALA 75 N 5.92 1.39 -0.10 3.66 0.00 -1.66 -1.99 119.26 126.48 3gvd h ALA 75 Ca 0.17 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.06 3gvd h ALA 75 Cb 0.88 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 3gvd h ALA 75 CO 0.45 0.07 0.45 1.25 0.00 0.00 0.00 179.25 181.48 3gvd h HIS 76 N 0.00 0.00 -0.97 0.00 6.17 -1.94 0.37 115.15 118.79 3gvd h HIS 76 Ca -0.00 0.00 0.15 0.00 0.71 0.00 0.00 60.37 61.23 3gvd h HIS 76 Cb 0.15 0.00 -0.09 0.00 2.52 0.00 0.00 27.41 30.00 3gvd h HIS 76 CO 0.00 0.00 0.61 0.52 0.71 0.00 0.00 177.93 179.77 3gvd h MET 77 N 0.00 0.78 -0.41 5.26 2.86 -1.73 0.63 114.93 122.32 3gvd h MET 77 Ca 0.05 -0.05 -0.15 0.00 -2.06 0.00 0.00 59.70 57.50 3gvd h MET 77 Cb 0.96 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 3gvd h MET 77 CO -0.00 0.51 -0.31 0.82 1.06 0.00 0.00 176.91 178.99 3gvd h ILE 78 N 0.80 1.27 -0.48 -1.22 2.04 -0.48 -0.71 117.51 118.73 3gvd h ILE 78 Ca 0.51 -1.48 0.06 0.00 1.00 0.00 0.00 64.86 64.94 3gvd h ILE 78 Cb 0.73 1.32 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 3gvd h ILE 78 CO -0.28 0.50 0.19 0.58 0.00 0.00 0.00 178.15 179.14 3gvd h VAL 79 N 0.76 0.87 0.22 1.67 2.07 -1.31 -0.16 116.25 120.37 3gvd h VAL 79 Ca 0.08 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.48 3gvd h VAL 79 Cb 0.90 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 3gvd h VAL 79 CO 0.08 0.07 -0.48 0.28 0.02 0.00 0.00 177.57 177.54 3gvd h SER 80 N 0.38 -1.39 -0.81 0.57 0.02 -0.67 0.63 113.55 112.28 3gvd h SER 80 Ca 0.22 0.14 0.17 0.00 -0.84 0.00 0.00 61.79 61.49 3gvd h SER 80 Cb 0.20 0.50 -0.11 0.00 0.14 0.00 0.00 62.40 63.14 3gvd h SER 80 CO -0.21 -0.56 0.31 0.00 -1.14 0.00 0.00 176.83 175.24 3gvd h ALA 81 N -0.46 1.18 -0.27 3.77 0.00 -0.75 -0.45 119.26 122.27 3gvd h ALA 81 Ca -0.01 0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 3gvd h ALA 81 Cb 0.76 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3gvd h ALA 81 CO -0.21 -0.28 -0.36 0.00 0.00 0.00 0.00 179.25 178.40 3gvd h ALA 82 N 1.62 0.86 -0.10 0.00 0.00 -0.35 -1.21 119.26 120.09 3gvd h ALA 82 Ca 0.47 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3gvd h ALA 82 Cb 0.80 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3gvd h ALA 82 CO -0.47 0.64 -0.16 0.00 0.00 0.00 0.00 179.25 179.26 3gvd h ARG 83 N 0.51 0.15 -0.01 0.00 2.47 0.21 -1.77 114.38 115.94 3gvd h ARG 83 Ca 0.05 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.68 3gvd h ARG 83 Cb 0.86 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.16 3gvd h ARG 83 CO 0.07 0.32 -0.21 -0.44 0.56 0.00 0.00 179.97 180.27 3gvd h ASP 84 N 0.15 0.20 -0.44 7.04 3.32 -0.25 -2.31 116.42 124.13 3gvd h ASP 84 Ca 0.03 -0.76 0.09 0.00 0.02 0.00 0.00 57.03 56.41 3gvd h ASP 84 Cb 0.37 -0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.78 3gvd h ASP 84 CO 0.02 0.93 -0.11 0.40 -1.72 0.00 0.00 179.24 178.76 3gvd h ILE 85 N -0.51 0.56 -0.87 0.35 2.04 -1.22 -0.98 117.51 116.88 3gvd h ILE 85 Ca -0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.87 3gvd h ILE 85 Cb 0.95 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 3gvd h ILE 85 CO 0.04 0.00 0.56 0.25 0.00 0.00 0.00 178.15 179.00 3gvd h LEU 86 N -0.00 0.92 0.85 1.44 5.85 -1.34 -1.79 115.31 121.24 3gvd h LEU 86 Ca 0.21 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 3gvd h LEU 86 Cb 0.32 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.16 3gvd h LEU 86 CO -0.45 0.63 -0.41 0.00 -0.34 0.00 0.00 178.44 177.87 3gvd h ALA 87 N 1.36 -1.26 -0.76 1.25 0.00 -0.74 -1.66 119.26 117.46 3gvd h ALA 87 Ca 0.35 -0.25 0.17 0.00 0.00 0.00 0.00 54.91 55.18 3gvd h ALA 87 Cb 0.02 0.44 -0.13 0.00 0.00 0.00 0.00 17.79 18.13 3gvd h ALA 87 CO -0.12 -1.18 0.05 0.28 0.00 0.00 0.00 179.25 178.28 3gvd h VAL 88 N -1.19 0.37 -0.80 0.00 2.07 -1.09 0.12 116.25 115.73 3gvd h VAL 88 Ca -0.12 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 67.43 3gvd h VAL 88 Cb 0.88 0.22 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 3gvd h VAL 88 CO 0.19 0.02 0.47 -0.09 0.02 0.00 0.00 177.57 178.18 3gvd h ARG 89 N 0.14 0.79 0.03 1.57 9.65 -1.15 -0.20 114.38 125.20 3gvd h ARG 89 Ca 0.42 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 59.25 3gvd h ARG 89 Cb 0.75 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 3gvd h ARG 89 CO -0.63 0.52 -0.01 -0.07 2.80 0.00 0.00 179.97 182.58 3gvd h LEU 90 N 0.82 -0.03 0.05 3.80 3.38 0.07 -3.40 115.31 120.00 3gvd h LEU 90 Ca 0.37 -0.67 -0.28 0.00 0.09 0.00 0.00 57.88 57.39 3gvd h LEU 90 Cb 0.27 0.01 0.02 0.00 0.09 0.00 0.00 40.66 41.05 3gvd h LEU 90 CO -0.21 0.68 -1.16 0.03 0.09 0.00 0.00 178.44 177.87 3gvd h ARG 91 N -0.78 0.58 -5.54 1.13 3.08 -0.76 -3.42 114.38 108.67 3gvd h ARG 91 Ca -0.00 -0.73 -0.64 0.00 0.07 0.00 0.00 59.98 58.68 3gvd h ARG 91 Cb 0.69 0.23 -0.14 0.00 0.08 0.00 0.00 29.97 30.83 3gvd h ARG 91 CO 0.01 1.31 0.32 0.34 -1.07 0.00 0.00 179.97 180.88 3gvd s ASP 92 N -7.33 6.32 0.00 7.04 2.15 -0.10 -4.89 116.67 119.87 3gvd s ASP 92 Ca -0.08 -0.44 0.07 0.00 0.43 0.00 0.00 52.55 52.52 3gvd s ASP 92 Cb 0.06 -2.37 0.31 0.00 -0.30 0.00 0.00 42.92 40.62 3gvd s ASP 92 CO 0.92 -1.00 1.19 -0.81 -0.17 0.00 0.00 175.17 175.30 3gvd n PRO 93 N 6.78 0.02 0.00 4.34 -0.04 -1.26 -1.58 135.00 143.26 3gvd n PRO 93 Ca -0.01 0.35 0.12 0.00 -0.04 0.00 0.00 63.50 63.93 3gvd n PRO 93 Cb 0.47 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.69 3gvd n PRO 93 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gvd n ALA 94 N -1.46 3.19 -3.20 0.55 0.00 -1.26 -4.78 120.51 113.55 3gvd n ALA 94 Ca 0.02 -0.49 -0.36 0.00 0.00 0.00 0.00 53.44 52.61 3gvd n ALA 94 Cb 0.08 -1.02 -0.13 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.45 3.99 -0.15 0.00 1.01 -0.61 -4.95 120.40 117.23 3gvd s VAL 95 Ca 0.23 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.85 3gvd s VAL 95 Cb 0.19 -2.90 0.03 0.00 0.00 0.00 0.00 36.38 33.70 3gvd s VAL 95 CO 0.52 0.29 0.86 -0.90 0.00 0.00 0.00 175.10 175.88 3gvd n ASP 96 N 4.88 1.77 -3.95 3.32 5.68 -1.26 -4.82 116.55 122.17 3gvd n ASP 96 Ca -0.16 -1.67 -0.21 0.00 -0.50 0.00 0.00 54.79 52.25 3gvd n ASP 96 Cb 0.50 -0.02 -0.16 0.00 -1.14 0.00 0.00 41.12 40.30 3gvd n ASP 96 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3gvd s LYS 97 N -0.69 1.06 0.50 0.11 1.02 -1.26 -5.00 119.74 115.49 3gvd s LYS 97 Ca 0.03 -0.23 0.25 0.00 0.02 0.00 0.00 55.97 56.04 3gvd s LYS 97 Cb 0.02 -0.98 1.34 0.00 -0.52 0.00 0.00 37.83 37.69 3gvd s LYS 97 CO 0.02 -0.00 1.93 1.88 -0.92 0.00 0.00 175.35 178.26 3gvd h TYR 98 N 6.90 0.14 0.00 3.18 0.05 -1.93 -1.99 116.97 123.32 3gvd h TYR 98 Ca -0.35 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.37 3gvd h TYR 98 Cb 1.17 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.86 3gvd h TYR 98 CO 0.48 0.04 -0.30 0.66 -1.05 0.00 0.00 178.16 178.00 3gvd h SER 99 N 0.11 0.00 -0.32 3.88 4.64 -1.93 -3.32 113.55 116.60 3gvd h SER 99 Ca 0.36 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.67 3gvd h SER 99 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 3gvd h SER 99 CO -0.04 0.30 0.15 0.74 -0.87 0.00 0.00 176.83 177.10 3gvd h THR 100 N 0.00 1.16 -0.30 2.95 2.02 -1.78 -1.17 112.91 115.80 3gvd h THR 100 Ca -0.00 -0.46 0.03 0.00 0.77 0.00 0.00 66.41 66.75 3gvd h THR 100 Cb 0.87 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 3gvd h THR 100 CO 0.04 0.17 0.11 -0.65 0.37 0.00 0.00 175.52 175.55 3gvd h PRO 101 N 0.38 0.24 -0.75 6.66 0.11 -1.75 -0.35 132.00 136.54 3gvd h PRO 101 Ca 0.11 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 3gvd h PRO 101 Cb 0.12 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.15 3gvd h PRO 101 CO -0.01 0.16 0.32 1.25 -0.21 0.00 0.00 178.00 179.51 3gvd h LEU 102 N 0.25 1.02 0.15 2.35 5.85 -1.65 -3.03 115.31 120.24 3gvd h LEU 102 Ca 0.13 -0.16 -0.35 0.00 0.84 0.00 0.00 57.88 58.34 3gvd h LEU 102 Cb 0.09 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 3gvd h LEU 102 CO -0.13 0.90 -1.83 -0.07 -0.34 0.00 0.00 178.44 176.97 3gvd h LEU 103 N 1.07 0.49 0.00 2.25 3.38 -1.20 -3.45 115.31 117.85 3gvd h LEU 103 Ca 0.25 -0.93 -0.03 0.00 0.09 0.00 0.00 57.88 57.27 3gvd h LEU 103 Cb 0.18 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 3gvd h LEU 103 CO -0.02 1.80 -1.12 -1.22 0.09 0.00 0.00 178.44 177.97 3gvd n TYR 104 N -3.59 0.00 -2.75 1.13 4.01 -0.15 -5.02 117.16 110.79 3gvd n TYR 104 Ca -0.29 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.03 3gvd n TYR 104 Cb 1.04 -0.08 -0.03 0.00 -0.31 0.00 0.00 39.34 39.95 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 -3.90 3.93 0.25 7.72 1.02 -1.15 -4.92 118.68 121.65 3gvd s LEU 105 Ca -0.01 0.61 -0.04 0.00 0.02 0.00 0.00 54.13 54.71 3gvd s LEU 105 Cb 0.01 -3.35 0.30 0.00 0.02 0.00 0.00 46.19 43.17 3gvd s LEU 105 CO 0.08 -0.94 1.79 0.07 0.02 0.00 0.00 176.35 177.38 3gvd h LYS 106 N 8.57 0.95 -0.99 1.70 2.10 -1.89 -1.34 116.57 125.67 3gvd h LYS 106 Ca -0.23 -0.20 0.09 0.00 -2.00 0.00 0.00 60.65 58.32 3gvd h LYS 106 Cb 1.07 -0.14 -0.07 0.00 -0.90 0.00 0.00 32.23 32.19 3gvd h LYS 106 CO 1.02 0.84 0.63 0.78 -2.00 0.00 0.00 179.45 180.72 3gvd h GLY 107 N 1.03 1.54 0.76 0.07 0.00 -1.81 0.43 103.07 105.09 3gvd h GLY 107 Ca 0.20 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 3gvd h GLY 107 CO -0.00 0.24 -0.17 -2.75 0.00 0.00 0.00 176.54 173.86 3gvd h PHE 108 N 1.05 0.46 -0.69 5.60 3.57 -1.60 -2.52 116.94 122.81 3gvd h PHE 108 Ca 0.46 -0.14 0.02 0.00 3.53 0.00 0.00 57.97 61.83 3gvd h PHE 108 Cb 0.35 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 3gvd h PHE 108 CO -0.00 0.78 0.44 0.45 -2.23 0.00 0.00 178.31 177.75 3gvd h HIS 109 N 0.01 0.84 -0.44 0.41 3.86 -0.61 -1.13 115.15 118.08 3gvd h HIS 109 Ca 0.02 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.29 3gvd h HIS 109 Cb 0.71 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.86 3gvd h HIS 109 CO 0.09 0.51 0.22 0.00 0.86 0.00 0.00 177.93 179.60 3gvd h ALA 110 N 1.27 0.55 -0.43 2.45 0.00 -0.21 0.21 119.26 123.10 3gvd h ALA 110 Ca 0.26 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.21 3gvd h ALA 110 Cb -0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3gvd h ALA 110 CO -0.08 -0.14 0.25 1.25 0.00 0.00 0.00 179.25 180.53 3gvd h LEU 111 N 0.43 0.40 -0.87 0.00 5.85 -0.87 0.03 115.31 120.28 3gvd h LEU 111 Ca 0.19 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.82 3gvd h LEU 111 Cb 0.11 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 3gvd h LEU 111 CO -0.14 0.29 -0.25 1.56 -0.34 0.00 0.00 178.44 179.55 3gvd h GLN 112 N 0.50 0.55 -0.34 1.25 1.08 -0.88 -2.70 115.11 114.56 3gvd h GLN 112 Ca 0.17 -0.21 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 3gvd h GLN 112 Cb 0.02 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 3gvd h GLN 112 CO -0.08 0.76 0.12 0.00 -0.95 0.00 0.00 178.83 178.67 3gvd h ALA 113 N 1.25 0.45 -0.98 3.87 0.00 -0.47 -2.18 119.26 121.19 3gvd h ALA 113 Ca 0.07 -0.14 0.28 0.00 0.00 0.00 0.00 54.91 55.11 3gvd h ALA 113 Cb 0.69 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.21 3gvd h ALA 113 CO 0.05 0.07 0.54 -0.92 0.00 0.00 0.00 179.25 178.99 3gvd h TYR 114 N 0.40 0.89 0.00 0.00 3.20 -0.69 0.90 116.97 121.67 3gvd h TYR 114 Ca 0.11 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 3gvd h TYR 114 Cb 0.22 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 3gvd h TYR 114 CO 0.00 -0.08 -0.25 0.00 -1.64 0.00 0.00 178.16 176.19 3gvd h ARG 115 N 0.42 0.00 0.27 1.82 3.08 -1.12 0.37 114.38 119.21 3gvd h ARG 115 Ca 0.67 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.71 3gvd h ARG 115 Cb 1.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.47 3gvd h ARG 115 CO -0.56 0.25 -0.13 0.82 -1.07 0.00 0.00 179.97 179.29 3gvd h ILE 116 N 0.00 0.62 -0.49 2.04 5.03 -0.79 -2.12 117.51 121.80 3gvd h ILE 116 Ca -0.00 -0.86 0.10 0.00 -0.12 0.00 0.00 64.86 63.98 3gvd h ILE 116 Cb 0.46 0.99 -0.10 0.00 -3.03 0.00 0.00 36.82 35.14 3gvd h ILE 116 CO 0.03 0.14 -0.22 1.23 -0.68 0.00 0.00 178.15 178.66 3gvd h GLY 117 N -0.90 0.13 0.52 5.37 0.00 -0.84 0.39 103.07 107.74 3gvd h GLY 117 Ca -0.04 0.28 0.08 0.00 0.00 0.00 0.00 47.33 47.65 3gvd h GLY 117 CO 0.06 -0.21 0.26 0.84 0.00 0.00 0.00 176.54 177.48 3gvd h HIS 118 N -0.11 0.46 0.02 5.60 -0.00 -0.30 0.56 115.15 121.37 3gvd h HIS 118 Ca 0.23 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.63 3gvd h HIS 118 Cb 0.47 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.76 3gvd h HIS 118 CO -0.50 0.16 -0.01 2.35 -0.00 0.00 0.00 177.93 179.94 3gvd h TRP 119 N 0.47 -0.02 -0.68 5.26 7.01 -0.65 -0.64 115.95 126.70 3gvd h TRP 119 Ca 0.28 -0.00 0.14 0.00 2.11 0.00 0.00 58.89 61.42 3gvd h TRP 119 Cb 0.29 0.01 -0.10 0.00 -2.10 0.00 0.00 29.16 27.26 3gvd h TRP 119 CO -0.14 0.25 0.16 -0.07 -2.79 0.00 0.00 178.44 175.85 3gvd h LEU 120 N -0.29 0.02 -1.08 0.65 3.38 0.45 -1.71 115.31 116.72 3gvd h LEU 120 Ca -0.00 0.13 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 3gvd h LEU 120 Cb 0.28 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3gvd h LEU 120 CO 0.00 -0.00 -0.18 -0.25 0.09 0.00 0.00 178.44 178.10 3gvd h TRP 121 N 0.28 0.47 0.00 1.13 2.91 0.30 -0.32 115.95 120.73 3gvd h TRP 121 Ca 0.37 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.31 3gvd h TRP 121 Cb 0.58 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.11 3gvd h TRP 121 CO -0.25 0.60 0.00 0.00 -1.03 0.00 0.00 178.44 177.76 3gvd n ALA 122 N -2.48 2.05 -0.04 2.65 0.00 -0.27 -2.69 120.51 119.73 3gvd n ALA 122 Ca 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.36 3gvd n ALA 122 Cb 0.35 -1.29 0.04 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.15 2.67 -2.85 0.00 6.02 -0.23 -4.95 117.38 116.88 3gvd n GLN 123 Ca 0.11 -1.58 -0.22 0.00 -0.01 0.00 0.00 57.00 55.30 3gvd n GLN 123 Cb 0.10 -1.08 0.02 0.00 1.02 0.00 0.00 30.24 30.30 3gvd n GLN 123 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 3gvd n ASP 124 N -0.17 -5.84 -3.13 1.08 2.03 -1.10 -4.90 116.55 104.53 3gvd n ASP 124 Ca 0.03 -0.20 -0.32 0.00 0.52 0.00 0.00 54.79 54.82 3gvd n ASP 124 Cb 0.28 -4.77 -0.02 0.00 -0.72 0.00 0.00 41.12 35.90 3gvd n ASP 124 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 3gvd n ARG 125 N -3.70 3.93 0.07 -0.67 0.63 -0.59 -4.85 116.66 111.48 3gvd n ARG 125 Ca -0.15 -4.74 -0.07 0.00 -0.92 0.00 0.00 57.85 51.98 3gvd n ARG 125 Cb 0.63 -2.31 -0.10 0.00 0.45 0.00 0.00 32.46 31.13 3gvd n ARG 125 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 3gvd h LYS 126 N 3.34 0.00 -0.28 -0.14 1.57 -1.86 -2.85 116.57 116.36 3gvd h LYS 126 Ca 0.29 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 3gvd h LYS 126 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 3gvd h LYS 126 CO 0.96 0.98 0.12 0.00 -0.57 0.00 0.00 179.45 180.94 3gvd h ALA 127 N 1.02 0.36 -0.46 3.86 0.00 -1.95 0.23 119.26 122.31 3gvd h ALA 127 Ca -0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3gvd h ALA 127 Cb 1.73 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 3gvd h ALA 127 CO 0.13 -0.06 0.06 1.25 0.00 0.00 0.00 179.25 180.63 3gvd h LEU 128 N 0.31 0.68 -0.50 0.00 5.85 -1.97 -2.40 115.31 117.27 3gvd h LEU 128 Ca 0.09 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 3gvd h LEU 128 Cb 0.15 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 3gvd h LEU 128 CO -0.01 0.70 -0.01 0.00 -0.34 0.00 0.00 178.44 178.79 3gvd h ALA 129 N 1.38 0.68 -0.86 1.25 0.00 -1.00 -1.82 119.26 118.89 3gvd h ALA 129 Ca 0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3gvd h ALA 129 Cb 0.33 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3gvd h ALA 129 CO 0.01 0.50 0.45 0.82 0.00 0.00 0.00 179.25 181.02 3gvd h ILE 130 N 0.76 1.25 -0.51 0.00 1.08 -0.39 -1.94 117.51 117.77 3gvd h ILE 130 Ca 0.14 -0.66 -0.05 0.00 -0.39 0.00 0.00 64.86 63.90 3gvd h ILE 130 Cb 0.53 0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.38 3gvd h ILE 130 CO 0.03 0.29 0.13 0.22 -0.69 0.00 0.00 178.15 178.13 3gvd h TYR 131 N 1.20 0.85 -0.23 1.37 3.20 -1.10 -2.81 116.97 119.46 3gvd h TYR 131 Ca 0.30 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 3gvd h TYR 131 Cb 0.06 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 3gvd h TYR 131 CO 0.01 0.75 0.11 -0.07 -1.64 0.00 0.00 178.16 177.31 3gvd h LEU 132 N 0.70 0.30 -0.93 2.82 3.38 -1.10 -2.17 115.31 118.31 3gvd h LEU 132 Ca 0.16 -0.13 0.12 0.00 0.09 0.00 0.00 57.88 58.12 3gvd h LEU 132 Cb 0.32 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.91 3gvd h LEU 132 CO -0.00 0.34 0.56 -0.61 0.09 0.00 0.00 178.44 178.82 3gvd h GLN 133 N 0.23 0.86 0.00 1.13 4.15 -1.22 0.16 115.11 120.42 3gvd h GLN 133 Ca 0.08 -0.05 -0.14 0.00 0.77 0.00 0.00 58.65 59.30 3gvd h GLN 133 Cb 0.13 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 3gvd h GLN 133 CO -0.01 0.57 -0.78 -0.91 -1.93 0.00 0.00 178.83 175.76 3gvd h ASN 134 N 0.88 0.00 -0.50 -0.69 2.35 -1.48 -0.97 115.58 115.17 3gvd h ASN 134 Ca 0.46 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.17 3gvd h ASN 134 Cb 0.48 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 3gvd h ASN 134 CO -0.27 0.63 0.14 -0.61 -1.65 0.00 0.00 177.43 175.66 3gvd h GLN 135 N 0.00 0.80 -0.89 0.81 -0.00 -0.61 -0.09 115.11 115.12 3gvd h GLN 135 Ca -0.04 -0.18 -0.01 0.00 -0.00 0.00 0.00 58.65 58.41 3gvd h GLN 135 Cb 1.52 -0.11 -0.04 0.00 0.00 0.00 0.00 27.48 28.84 3gvd h GLN 135 CO 0.08 0.76 0.50 0.28 0.00 0.00 0.00 178.83 180.45 3gvd h VAL 136 N 0.69 1.25 -0.10 2.39 2.07 -0.59 0.12 116.25 122.09 3gvd h VAL 136 Ca 0.16 -0.61 -0.12 0.00 0.82 0.00 0.00 66.70 66.95 3gvd h VAL 136 Cb 0.31 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 3gvd h VAL 136 CO -0.00 0.28 -0.48 -1.28 0.02 0.00 0.00 177.57 176.11 3gvd h SER 137 N 1.25 0.28 0.08 0.57 0.87 -0.85 -1.15 113.55 114.60 3gvd h SER 137 Ca 0.32 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 3gvd h SER 137 Cb 0.00 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 3gvd h SER 137 CO -0.05 0.72 -0.04 0.58 -0.53 0.00 0.00 176.83 177.51 3gvd h VAL 138 N 0.21 1.19 -0.22 2.23 2.07 -0.34 -1.46 116.25 119.92 3gvd h VAL 138 Ca 0.01 -1.33 -0.11 0.00 0.82 0.00 0.00 66.70 66.09 3gvd h VAL 138 Cb 0.93 2.00 -0.00 0.00 -1.52 0.00 0.00 31.29 32.70 3gvd h VAL 138 CO 0.08 0.31 -0.28 0.00 0.02 0.00 0.00 177.57 177.69 3gvd h ALA 139 N 0.02 0.33 0.00 1.67 0.00 -0.81 -3.35 119.26 117.13 3gvd h ALA 139 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3gvd h ALA 139 Cb 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3gvd h ALA 139 CO 0.02 0.34 -1.36 1.19 0.00 0.00 0.00 179.25 179.43 3gvd n PHE 140 N -4.33 0.00 -1.70 0.00 3.72 -0.44 -4.98 117.46 109.73 3gvd n PHE 140 Ca -0.05 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.23 3gvd n PHE 140 Cb 0.46 -0.23 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 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 1.46 0.76 3.40 1.37 0.00 -0.55 -4.63 105.19 106.99 3gvd n GLY 141 Ca -0.00 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.52 3.13 -0.43 1.61 1.01 -1.24 -1.93 120.40 120.03 3gvd s VAL 142 Ca 0.00 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.38 3gvd s VAL 142 Cb 0.00 -2.31 0.11 0.00 0.00 0.00 0.00 36.38 34.19 3gvd s VAL 142 CO 0.00 0.53 0.15 -0.62 0.00 0.00 0.00 175.10 175.16 3gvd s ASP 143 N 0.22 4.51 -0.35 3.32 -1.08 -0.63 -2.52 116.67 120.15 3gvd s ASP 143 Ca -0.08 -2.56 -0.04 0.00 -0.52 0.00 0.00 52.55 49.35 3gvd s ASP 143 Cb -0.15 -1.61 0.07 0.00 -1.46 0.00 0.00 42.92 39.77 3gvd s ASP 143 CO 0.05 -0.31 0.11 -0.63 0.52 0.00 0.00 175.17 174.91 3gvd s ILE 144 N 0.34 3.45 0.19 4.11 1.01 -1.26 -0.50 121.20 128.53 3gvd s ILE 144 Ca 0.14 -1.48 -0.32 0.00 0.00 0.00 0.00 60.65 58.99 3gvd s ILE 144 Cb -0.22 -3.08 -0.12 0.00 0.01 0.00 0.00 42.46 39.05 3gvd s ILE 144 CO -0.04 -0.32 1.73 1.57 0.00 0.00 0.00 174.94 177.88 3gvd n HIS 145 N 4.71 2.69 0.38 3.97 -0.00 -0.62 -4.83 115.22 121.52 3gvd n HIS 145 Ca -0.10 0.03 0.08 0.00 -0.00 0.00 0.00 57.72 57.73 3gvd n HIS 145 Cb 0.43 -2.67 0.36 0.00 -0.00 0.00 0.00 29.99 28.11 3gvd n HIS 145 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 3gvd n PRO 146 N 4.18 0.08 0.00 1.57 -0.04 -1.26 -1.59 135.00 137.95 3gvd n PRO 146 Ca 0.16 0.37 0.13 0.00 -0.04 0.00 0.00 63.50 64.12 3gvd n PRO 146 Cb 0.35 -1.67 0.39 0.00 -0.04 0.00 0.00 33.50 32.53 3gvd n PRO 146 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gvd n ALA 147 N -1.62 3.12 -1.62 0.55 0.00 -1.26 -3.72 120.51 115.96 3gvd n ALA 147 Ca 0.02 -0.29 -0.37 0.00 0.00 0.00 0.00 53.44 52.81 3gvd n ALA 147 Cb 0.16 -1.23 0.07 0.00 0.00 0.00 0.00 19.45 18.46 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 -1.36 0.69 -3.72 0.00 0.00 -0.62 -4.83 120.51 110.68 3gvd n ALA 148 Ca 0.07 -0.04 -0.35 0.00 0.00 0.00 0.00 53.44 53.12 3gvd n ALA 148 Cb 0.33 -2.25 -0.14 0.00 0.00 0.00 0.00 19.45 17.40 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 -1.51 2.92 -0.12 0.00 2.01 -0.52 -4.98 115.64 113.43 3gvd s THR 149 Ca 0.80 -1.54 0.01 0.00 0.31 0.00 0.00 61.69 61.27 3gvd s THR 149 Cb -0.38 -2.74 0.02 0.00 0.01 0.00 0.00 72.50 69.41 3gvd s THR 149 CO 0.43 -0.20 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.40 3gvd s ILE 150 N 1.21 1.44 0.00 1.82 1.01 -1.26 -1.08 121.20 124.35 3gvd s ILE 150 Ca -0.03 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.03 3gvd s ILE 150 Cb -0.20 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 40.92 3gvd s ILE 150 CO -0.02 0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.96 3gvd n GLY 151 N 4.46 -0.98 3.64 6.18 0.00 0.12 -4.98 105.19 113.63 3gvd n GLY 151 Ca -0.18 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.08 0.03 3.58 0.00 0.00 -1.25 -0.93 105.19 105.55 3gvd n GLY 153 Ca -0.12 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.20 3.71 -0.09 -0.61 1.01 -1.26 -2.96 121.20 117.80 3gvd s ILE 154 Ca 0.35 -0.47 0.04 0.00 0.00 0.00 0.00 60.65 60.56 3gvd s ILE 154 Cb -0.16 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 3gvd s ILE 154 CO 0.45 0.60 -0.21 -0.32 0.00 0.00 0.00 174.94 175.45 3gvd s MET 155 N -0.80 2.96 -0.46 2.79 -2.45 -0.85 -4.71 119.30 115.79 3gvd s MET 155 Ca 0.12 -0.84 0.04 0.00 -1.25 0.00 0.00 55.69 53.76 3gvd s MET 155 Cb -0.11 -2.34 0.12 0.00 1.25 0.00 0.00 34.83 33.75 3gvd s MET 155 CO 0.01 0.26 0.20 -0.51 1.05 0.00 0.00 175.02 176.04 3gvd s LEU 156 N 0.16 4.19 -0.14 4.11 1.43 -1.25 -0.32 118.68 126.86 3gvd s LEU 156 Ca -0.12 -2.71 -0.20 0.00 -1.03 0.00 0.00 54.13 50.07 3gvd s LEU 156 Cb -0.16 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 3gvd s LEU 156 CO 0.07 -0.28 0.56 -0.62 0.23 0.00 0.00 176.35 176.31 3gvd s ASP 157 N 0.14 6.73 0.00 2.29 2.15 0.01 -4.06 116.67 123.92 3gvd s ASP 157 Ca 0.15 0.87 0.00 0.00 0.43 0.00 0.00 52.55 54.00 3gvd s ASP 157 Cb -0.24 -2.32 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 3gvd s ASP 157 CO -0.03 -0.11 0.00 1.41 -0.17 0.00 0.00 175.17 176.28 3gvd n HIS 158 N 4.15 0.00 0.00 -5.34 8.25 -1.26 -1.69 115.22 119.32 3gvd n HIS 158 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 3gvd n HIS 158 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 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 -1.64 -1.41 0.00 -1.26 -4.57 120.51 111.63 3gvd n ALA 159 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 53.44 52.88 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 -0.39 0.13 -0.36 0.00 -1.04 -1.26 -1.39 114.28 109.97 3gvd n THR 160 Ca 0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 3gvd n THR 160 Cb 0.00 -0.91 0.00 0.00 -1.82 0.00 0.00 70.33 67.60 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 3.23 1.36 3.76 3.41 0.00 -0.82 -0.12 105.19 116.02 3gvd n GLY 161 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 3gvd n GLY 161 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3gvd n ILE 162 N -2.00 1.76 -3.91 -0.61 5.41 -0.48 -4.25 119.36 115.27 3gvd n ILE 162 Ca 0.00 -0.44 -0.21 0.00 1.00 0.00 0.00 62.75 63.10 3gvd n ILE 162 Cb 0.00 -1.95 -0.17 0.00 -0.71 0.00 0.00 39.64 36.81 3gvd n ILE 162 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3gvd s VAL 163 N -0.85 0.40 -0.23 1.39 1.01 -0.70 -1.60 120.40 119.82 3gvd s VAL 163 Ca 0.56 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.57 3gvd s VAL 163 Cb -0.49 -0.51 0.07 0.00 0.00 0.00 0.00 36.38 35.45 3gvd s VAL 163 CO 0.60 0.23 0.01 -0.63 0.00 0.00 0.00 175.10 175.32 3gvd s ILE 164 N 1.51 0.98 0.99 2.22 1.01 0.34 -0.30 121.20 127.95 3gvd s ILE 164 Ca -0.02 -0.97 -0.15 0.00 0.00 0.00 0.00 60.65 59.51 3gvd s ILE 164 Cb -0.13 -1.44 0.19 0.00 0.01 0.00 0.00 42.46 41.08 3gvd s ILE 164 CO -0.03 -0.25 1.19 -0.83 0.00 0.00 0.00 174.94 175.02 3gvd s GLY 165 N 1.63 1.64 0.19 6.18 0.00 -0.64 -1.58 107.32 114.75 3gvd s GLY 165 Ca -0.01 -0.85 -0.11 0.00 0.00 0.00 0.00 44.72 43.75 3gvd s GLY 165 CO -0.10 -0.15 1.76 -2.09 0.00 0.00 0.00 173.10 172.52 3gvd h GLU 166 N -1.77 0.42 -0.64 2.90 4.81 -1.89 -2.28 114.58 116.13 3gvd h GLU 166 Ca -0.47 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3gvd h GLU 166 Cb 1.29 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.58 3gvd h GLU 166 CO 0.48 0.28 0.00 0.25 -0.73 0.00 0.00 179.01 179.29 3gvd n THR 167 N -4.96 2.06 -2.44 0.32 -2.24 -1.26 -2.99 114.28 102.77 3gvd n THR 167 Ca 0.06 -1.14 -0.35 0.00 -2.27 0.00 0.00 64.05 60.35 3gvd n THR 167 Cb 0.21 -0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 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 -2.22 2.91 -0.17 6.98 0.00 -0.86 -4.46 121.76 123.94 3gvd s ALA 168 Ca 0.47 0.73 -0.01 0.00 0.00 0.00 0.00 51.96 53.14 3gvd s ALA 168 Cb 0.33 -3.30 0.05 0.00 0.00 0.00 0.00 23.12 20.20 3gvd s ALA 168 CO 0.17 -0.43 -0.04 0.08 0.00 0.00 0.00 175.76 175.55 3gvd s VAL 169 N -1.79 1.04 -0.21 0.00 1.01 -0.20 -1.44 120.40 118.80 3gvd s VAL 169 Ca 0.65 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 3gvd s VAL 169 Cb -0.21 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 3gvd s VAL 169 CO 0.26 0.06 -0.02 -0.69 0.00 0.00 0.00 175.10 174.71 3gvd s VAL 170 N 1.66 3.60 0.84 2.92 1.01 -0.24 0.12 120.40 130.31 3gvd s VAL 170 Ca -0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 3gvd s VAL 170 Cb -0.16 -2.64 0.16 0.00 0.00 0.00 0.00 36.38 33.75 3gvd s VAL 170 CO -0.07 0.42 1.16 -1.61 0.00 0.00 0.00 175.10 174.99 3gvd s GLU 171 N 1.33 1.17 0.78 2.72 2.02 0.15 0.16 118.70 127.02 3gvd s GLU 171 Ca 0.04 -0.75 -0.14 0.00 0.02 0.00 0.00 54.97 54.13 3gvd s GLU 171 Cb -0.14 -2.09 0.03 0.00 0.10 0.00 0.00 34.13 32.03 3gvd s GLU 171 CO -0.01 -1.93 0.93 0.09 0.02 0.00 0.00 175.26 174.36 3gvd n ASN 172 N -3.30 0.13 -3.72 -0.19 3.02 -1.26 -3.91 115.26 106.02 3gvd n ASN 172 Ca 0.15 0.58 -0.30 0.00 -0.03 0.00 0.00 54.58 54.98 3gvd n ASN 172 Cb 0.60 -1.39 0.03 0.00 -0.61 0.00 0.00 39.78 38.41 3gvd n ASN 172 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3gvd n ASP 173 N -2.06 -4.30 -4.42 6.41 8.00 -0.10 -3.43 116.55 116.65 3gvd n ASP 173 Ca 0.12 -1.00 -0.29 0.00 0.71 0.00 0.00 54.79 54.33 3gvd n ASP 173 Cb 0.50 -3.40 -0.13 0.00 -0.02 0.00 0.00 41.12 38.08 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 -3.55 2.45 -0.10 2.53 1.01 -1.23 -1.92 120.40 119.58 3gvd s VAL 174 Ca 0.37 -1.62 0.02 0.00 0.00 0.00 0.00 61.98 60.75 3gvd s VAL 174 Cb -0.13 -2.08 0.02 0.00 0.00 0.00 0.00 36.38 34.18 3gvd s VAL 174 CO 0.86 0.13 -0.14 -0.44 0.00 0.00 0.00 175.10 175.51 3gvd s SER 175 N -1.97 2.33 -0.06 3.32 0.01 -0.56 -2.00 113.70 114.78 3gvd s SER 175 Ca 0.15 -0.40 0.02 0.00 1.31 0.00 0.00 55.95 57.03 3gvd s SER 175 Cb -0.10 -1.03 0.01 0.00 0.21 0.00 0.00 66.02 65.11 3gvd s SER 175 CO 0.07 0.00 -0.10 -0.63 0.41 0.00 0.00 173.24 172.99 3gvd s ILE 176 N 1.03 0.98 0.63 1.44 1.01 0.56 -0.15 121.20 126.71 3gvd s ILE 176 Ca -0.06 -0.39 -0.02 0.00 0.00 0.00 0.00 60.65 60.17 3gvd s ILE 176 Cb -0.15 -0.91 0.06 0.00 0.01 0.00 0.00 42.46 41.47 3gvd s ILE 176 CO -0.02 0.32 0.90 -0.76 0.00 0.00 0.00 174.94 175.38 3gvd s LEU 177 N 0.68 3.06 1.03 2.97 2.01 -0.88 -0.81 118.68 126.74 3gvd s LEU 177 Ca -0.13 0.11 -0.16 0.00 0.01 0.00 0.00 54.13 53.96 3gvd s LEU 177 Cb -0.15 -2.82 0.06 0.00 0.01 0.00 0.00 46.19 43.29 3gvd s LEU 177 CO 0.03 -1.43 0.16 0.00 1.01 0.00 0.00 176.35 176.12 3gvd n GLN 178 N -2.63 -0.90 -2.04 1.70 0.00 -0.68 -3.43 117.38 109.39 3gvd n GLN 178 Ca 0.09 -0.23 -0.14 0.00 0.00 0.00 0.00 57.00 56.71 3gvd n GLN 178 Cb 0.60 -1.75 -0.03 0.00 0.00 0.00 0.00 30.24 29.07 3gvd n GLN 178 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 3gvd n SER 179 N -1.29 -4.15 -4.77 2.61 2.88 0.83 -2.75 113.62 106.98 3gvd n SER 179 Ca 0.03 0.23 -0.36 0.00 -1.33 0.00 0.00 58.87 57.44 3gvd n SER 179 Cb 0.58 -3.62 -0.07 0.00 -0.75 0.00 0.00 64.21 60.35 3gvd n SER 179 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3gvd s VAL 180 N -2.52 5.38 -0.21 2.46 1.01 -1.22 -3.49 120.40 121.80 3gvd s VAL 180 Ca 0.00 0.34 -0.03 0.00 0.00 0.00 0.00 61.98 62.29 3gvd s VAL 180 Cb 0.00 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 3gvd s VAL 180 CO 0.00 0.47 -0.06 -0.89 0.00 0.00 0.00 175.10 174.63 3gvd s THR 181 N -0.01 3.31 -1.07 3.92 2.01 -0.02 -1.73 115.64 122.05 3gvd s THR 181 Ca 0.13 -0.52 -0.06 0.00 0.31 0.00 0.00 61.69 61.55 3gvd s THR 181 Cb -0.12 -2.49 0.28 0.00 0.01 0.00 0.00 72.50 70.18 3gvd s THR 181 CO 0.02 0.44 1.16 0.18 -0.69 0.00 0.00 174.62 175.73 3gvd n LEU 182 N 4.64 5.54 -4.92 4.42 4.32 0.59 -0.18 117.00 131.41 3gvd n LEU 182 Ca -0.18 -5.11 -0.21 0.00 -0.02 0.00 0.00 56.01 50.49 3gvd n LEU 182 Cb 0.51 -1.36 -0.01 0.00 -1.62 0.00 0.00 43.42 40.94 3gvd n LEU 182 CO 0.29 1.48 0.08 -0.83 -1.22 0.00 0.00 177.39 177.19 3gvd s GLY 183 N 0.26 2.10 0.53 -0.72 0.00 -0.50 -1.61 107.32 107.38 3gvd s GLY 183 Ca 0.31 -1.78 0.08 0.00 0.00 0.00 0.00 44.72 43.32 3gvd s GLY 183 CO -0.04 -1.71 0.64 0.61 0.00 0.00 0.00 173.10 172.60 3gvd n GLY 184 N -1.73 2.20 3.18 0.20 0.00 -1.26 -2.42 105.19 105.37 3gvd n GLY 184 Ca 0.05 -2.24 -0.11 0.00 0.00 0.00 0.00 46.02 43.72 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 -2.41 0.69 0.00 2.61 -1.32 -1.12 -4.49 115.64 109.60 3gvd s THR 185 Ca 0.48 -1.95 0.00 0.00 -1.21 0.00 0.00 61.69 59.02 3gvd s THR 185 Cb -0.04 -1.77 0.00 0.00 -1.51 0.00 0.00 72.50 69.18 3gvd s THR 185 CO 0.31 -0.79 0.00 0.61 -2.21 0.00 0.00 174.62 172.54 3gvd n GLY 186 N -0.08 -0.27 0.69 6.08 0.00 -1.26 -4.73 105.19 105.63 3gvd n GLY 186 Ca -0.11 -1.76 0.04 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.20 1.65 -4.06 1.61 2.85 -1.26 -5.04 118.16 113.71 3gvd n LYS 187 Ca 0.00 -3.21 -0.13 0.00 -1.05 0.00 0.00 58.31 53.92 3gvd n LYS 187 Cb 0.00 -1.66 -0.12 0.00 -0.65 0.00 0.00 35.03 32.60 3gvd n LYS 187 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 3gvd s THR 188 N -3.20 0.40 0.86 0.58 2.01 -1.26 -5.16 115.64 109.87 3gvd s THR 188 Ca 0.39 -0.78 -0.12 0.00 0.31 0.00 0.00 61.69 61.50 3gvd s THR 188 Cb 0.37 -0.45 0.11 0.00 0.01 0.00 0.00 72.50 72.54 3gvd s THR 188 CO -0.04 -0.26 1.10 -0.94 -0.69 0.00 0.00 174.62 173.79 3gvd s SER 189 N -1.11 3.86 0.00 3.53 1.04 -1.26 -4.94 113.70 114.82 3gvd s SER 189 Ca -0.08 1.33 0.00 0.00 0.48 0.00 0.00 55.95 57.69 3gvd s SER 189 Cb -0.07 -2.02 0.00 0.00 0.10 0.00 0.00 66.02 64.02 3gvd s SER 189 CO 0.00 -2.38 0.00 0.61 0.98 0.00 0.00 173.24 172.45 3gvd n GLY 190 N -1.66 -1.62 3.61 7.32 0.00 -1.26 -4.98 105.19 106.60 3gvd n GLY 190 Ca 0.07 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.47 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 -1.56 5.84 0.00 1.61 1.11 -1.26 -4.74 116.67 117.67 3gvd s ASP 191 Ca 0.00 1.74 0.00 0.00 0.18 0.00 0.00 52.55 54.47 3gvd s ASP 191 Cb 0.00 -2.52 0.00 0.00 1.07 0.00 0.00 42.92 41.47 3gvd s ASP 191 CO 0.00 -1.68 0.43 -2.11 1.18 0.00 0.00 175.17 172.99 3gvd n ARG 192 N 8.36 0.00 -4.53 8.23 1.85 -1.26 -4.53 116.66 124.78 3gvd n ARG 192 Ca 0.25 -0.39 -0.25 0.00 -1.00 0.00 0.00 57.85 56.46 3gvd n ARG 192 Cb 0.45 -0.32 -0.10 0.00 -1.05 0.00 0.00 32.46 31.44 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 2.34 0.40 2.89 3.76 -1.24 -2.77 115.29 120.68 3gvd s HIS 193 Ca 0.00 -0.52 -0.25 0.00 -0.15 0.00 0.00 55.06 54.14 3gvd s HIS 193 Cb 0.00 -1.34 -0.08 0.00 1.11 0.00 0.00 32.58 32.27 3gvd s HIS 193 CO 0.00 0.55 1.20 -2.14 -0.85 0.00 0.00 174.74 173.50 3gvd s PRO 194 N -3.62 4.01 -0.29 8.40 0.02 -0.38 -3.58 135.00 139.56 3gvd s PRO 194 Ca 0.32 1.90 -0.10 0.00 0.02 0.00 0.00 61.00 63.14 3gvd s PRO 194 Cb 0.02 -2.68 -0.03 0.00 0.02 0.00 0.00 34.50 31.84 3gvd s PRO 194 CO 0.16 -0.37 0.16 0.15 -0.33 0.00 0.00 177.00 176.77 3gvd s LYS 195 N -2.30 3.65 -0.29 5.54 -0.14 -0.46 -1.04 119.74 124.70 3gvd s LYS 195 Ca 0.57 -0.51 -0.08 0.00 -1.36 0.00 0.00 55.97 54.59 3gvd s LYS 195 Cb -0.32 -3.59 -0.00 0.00 -1.68 0.00 0.00 37.83 32.24 3gvd s LYS 195 CO 0.41 -0.29 0.10 0.42 -0.76 0.00 0.00 175.35 175.22 3gvd s ILE 196 N 1.68 4.19 0.64 2.17 -1.09 0.33 -0.84 121.20 128.29 3gvd s ILE 196 Ca 0.06 -0.52 -0.09 0.00 -2.23 0.00 0.00 60.65 57.87 3gvd s ILE 196 Cb -0.16 -3.11 -0.00 0.00 -1.58 0.00 0.00 42.46 37.60 3gvd s ILE 196 CO 0.08 0.13 1.01 -0.13 -1.23 0.00 0.00 174.94 174.80 3gvd s ARG 197 N 1.55 3.05 0.07 2.79 1.81 -0.45 -0.67 118.95 127.10 3gvd s ARG 197 Ca 0.04 0.36 -0.37 0.00 -1.72 0.00 0.00 55.73 54.04 3gvd s ARG 197 Cb -0.17 -2.13 -0.18 0.00 -0.45 0.00 0.00 34.95 32.03 3gvd s ARG 197 CO 0.04 -0.80 1.15 -1.91 -0.68 0.00 0.00 175.30 173.09 3gvd n GLU 198 N -2.79 0.60 0.00 3.54 2.13 -1.26 -2.80 120.64 120.07 3gvd n GLU 198 Ca 0.06 0.22 0.00 0.00 0.66 0.00 0.00 57.16 58.09 3gvd n GLU 198 Cb 0.57 -1.73 0.00 0.00 0.27 0.00 0.00 31.44 30.54 3gvd n GLU 198 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3gvd n GLY 199 N 1.99 0.50 3.77 8.31 0.00 -0.81 -1.32 105.19 117.63 3gvd n GLY 199 Ca 0.18 0.00 -0.39 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 -2.15 2.79 -0.06 1.61 1.01 -1.12 -1.82 120.40 120.66 3gvd s VAL 200 Ca 0.00 0.71 0.02 0.00 0.00 0.00 0.00 61.98 62.71 3gvd s VAL 200 Cb 0.00 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 3gvd s VAL 200 CO 0.00 0.11 -0.09 -0.32 0.00 0.00 0.00 175.10 174.80 3gvd s MET 201 N -2.16 2.69 -0.21 2.72 1.75 -1.05 -1.49 119.30 121.54 3gvd s MET 201 Ca 0.55 -0.58 0.02 0.00 -1.25 0.00 0.00 55.69 54.42 3gvd s MET 201 Cb -0.36 -2.54 0.04 0.00 2.84 0.00 0.00 34.83 34.81 3gvd s MET 201 CO 0.47 0.65 -0.13 0.42 -0.65 0.00 0.00 175.02 175.78 3gvd s ILE 202 N -0.80 1.93 0.73 10.11 1.01 0.79 -1.38 121.20 133.60 3gvd s ILE 202 Ca 0.12 -1.18 -0.13 0.00 0.00 0.00 0.00 60.65 59.46 3gvd s ILE 202 Cb -0.11 -1.94 0.04 0.00 0.01 0.00 0.00 42.46 40.47 3gvd s ILE 202 CO 0.01 0.22 1.11 -0.83 0.00 0.00 0.00 174.94 175.45 3gvd s GLY 203 N 1.27 1.92 0.43 6.18 0.00 0.62 -2.07 107.32 115.68 3gvd s GLY 203 Ca -0.02 0.45 -0.25 0.00 0.00 0.00 0.00 44.72 44.90 3gvd s GLY 203 CO -0.09 0.81 1.29 0.00 0.00 0.00 0.00 173.10 175.12 3gvd n ALA 204 N -3.07 1.39 0.00 3.20 0.00 -1.26 -2.57 120.51 118.20 3gvd n ALA 204 Ca 0.10 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3gvd n ALA 204 Cb 0.52 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 0.78 3.06 3.67 0.00 0.00 -1.11 -0.83 105.19 110.77 3gvd n GLY 205 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.92 0.85 -3.99 4.61 0.00 -1.06 -4.32 120.51 115.68 3gvd n ALA 206 Ca 0.00 0.22 -0.31 0.00 0.00 0.00 0.00 53.44 53.35 3gvd n ALA 206 Cb 0.00 -2.20 -0.16 0.00 0.00 0.00 0.00 19.45 17.09 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 -2.25 1.92 -0.28 0.00 -0.14 0.67 -0.84 119.74 118.82 3gvd s LYS 207 Ca 0.64 -0.95 0.01 0.00 -1.36 0.00 0.00 55.97 54.31 3gvd s LYS 207 Cb -0.51 -2.53 0.06 0.00 -1.68 0.00 0.00 37.83 33.17 3gvd s LYS 207 CO 0.56 -0.50 -0.07 0.42 -0.76 0.00 0.00 175.35 175.00 3gvd s ILE 208 N 1.36 2.46 -0.12 2.17 1.01 0.75 -0.09 121.20 128.74 3gvd s ILE 208 Ca -0.04 -1.56 0.03 0.00 0.00 0.00 0.00 60.65 59.08 3gvd s ILE 208 Cb -0.18 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 39.85 3gvd s ILE 208 CO -0.07 -0.07 -0.22 -0.76 0.00 0.00 0.00 174.94 173.82 3gvd s LEU 209 N 1.15 2.16 0.00 2.97 1.43 -0.66 -1.40 118.68 124.33 3gvd s LEU 209 Ca -0.07 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 3gvd s LEU 209 Cb -0.20 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.57 3gvd s LEU 209 CO -0.04 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.27 3gvd n GLY 210 N 3.80 2.39 3.00 -3.19 0.00 -1.01 -4.57 105.19 105.60 3gvd n GLY 210 Ca -0.19 -2.06 -0.43 0.00 0.00 0.00 0.00 46.02 43.33 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 2.88 -4.39 1.61 5.15 -1.16 -1.25 115.26 118.09 3gvd n ASN 211 Ca 0.00 -2.72 -0.20 0.00 -0.60 0.00 0.00 54.58 51.06 3gvd n ASN 211 Cb 0.00 -1.26 -0.10 0.00 -0.53 0.00 0.00 39.78 37.89 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 4.56 1.84 0.06 -1.44 -4.36 -1.25 -4.94 121.20 115.67 3gvd s ILE 212 Ca 0.55 -2.22 0.05 0.00 -0.26 0.00 0.00 60.65 58.77 3gvd s ILE 212 Cb 0.14 -2.20 -0.04 0.00 1.25 0.00 0.00 42.46 41.62 3gvd s ILE 212 CO 0.06 -0.48 -0.07 -0.70 0.24 0.00 0.00 174.94 173.99 3gvd s GLU 213 N -3.64 2.38 -0.28 0.37 2.12 -1.26 -1.35 118.70 117.03 3gvd s GLU 213 Ca 0.26 -0.87 0.02 0.00 0.36 0.00 0.00 54.97 54.74 3gvd s GLU 213 Cb -0.00 -2.43 0.07 0.00 0.26 0.00 0.00 34.13 32.03 3gvd s GLU 213 CO 0.10 0.55 -0.06 0.08 -0.54 0.00 0.00 175.26 175.39 3gvd s VAL 214 N -1.15 2.33 1.12 3.70 1.01 -0.02 -0.05 120.40 127.34 3gvd s VAL 214 Ca 0.21 -1.75 -0.13 0.00 0.00 0.00 0.00 61.98 60.31 3gvd s VAL 214 Cb -0.11 -2.44 0.23 0.00 0.00 0.00 0.00 36.38 34.06 3gvd s VAL 214 CO 0.12 -0.16 0.83 0.61 0.00 0.00 0.00 175.10 176.50 3gvd n GLY 215 N 4.43 -1.87 3.72 4.51 0.00 0.66 -1.35 105.19 115.28 3gvd n GLY 215 Ca -0.10 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 3gvd n GLY 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gvd n ARG 216 N -4.21 2.19 -1.12 1.61 1.74 -1.26 -2.17 116.66 113.43 3gvd n ARG 216 Ca 0.04 0.77 -0.04 0.00 -0.77 0.00 0.00 57.85 57.85 3gvd n ARG 216 Cb 0.55 -2.42 -0.02 0.00 -1.02 0.00 0.00 32.46 29.55 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 0.71 0.51 3.80 -0.13 0.00 -0.43 -0.49 105.19 109.16 3gvd n GLY 217 Ca 0.05 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.58 2.85 0.03 4.61 0.00 -0.92 -4.06 121.76 122.70 3gvd s ALA 218 Ca 0.00 0.55 0.07 0.00 0.00 0.00 0.00 51.96 52.58 3gvd s ALA 218 Cb 0.00 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 3gvd s ALA 218 CO 0.00 -0.41 -0.18 0.21 0.00 0.00 0.00 175.76 175.38 3gvd s LYS 219 N -3.44 2.09 -0.18 0.00 2.20 -0.69 -2.53 119.74 117.19 3gvd s LYS 219 Ca 0.66 -0.97 -0.00 0.00 -0.36 0.00 0.00 55.97 55.30 3gvd s LYS 219 Cb -0.16 -2.19 0.04 0.00 -1.51 0.00 0.00 37.83 34.02 3gvd s LYS 219 CO 0.24 0.54 -0.06 0.42 -0.36 0.00 0.00 175.35 176.14 3gvd s ILE 220 N -0.90 1.20 0.92 5.43 1.01 -0.48 -1.73 121.20 126.65 3gvd s ILE 220 Ca 0.14 -0.73 -0.10 0.00 0.00 0.00 0.00 60.65 59.96 3gvd s ILE 220 Cb -0.10 -1.38 0.14 0.00 0.01 0.00 0.00 42.46 41.13 3gvd s ILE 220 CO 0.05 0.11 1.12 0.61 0.00 0.00 0.00 174.94 176.82 3gvd n GLY 221 N 4.84 -0.43 3.76 6.18 0.00 -0.40 -0.28 105.19 118.86 3gvd n GLY 221 Ca -0.12 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 3gvd n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gvd s ALA 222 N -2.60 3.67 0.00 4.61 0.00 -1.26 -2.91 121.76 123.26 3gvd s ALA 222 Ca 0.67 1.58 0.00 0.00 0.00 0.00 0.00 51.96 54.21 3gvd s ALA 222 Cb -0.23 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.25 3gvd s ALA 222 CO 0.58 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.73 3gvd n GLY 223 N 1.42 0.51 3.77 0.00 0.00 -0.01 -4.79 105.19 106.10 3gvd n GLY 223 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.41 5.97 -0.36 1.61 0.01 -1.15 -4.70 113.70 112.68 3gvd s SER 224 Ca 0.00 2.29 0.01 0.00 1.31 0.00 0.00 55.95 59.56 3gvd s SER 224 Cb 0.00 -2.60 0.10 0.00 0.21 0.00 0.00 66.02 63.73 3gvd s SER 224 CO 0.00 -1.05 0.09 -0.69 0.41 0.00 0.00 173.24 172.00 3gvd s VAL 225 N -1.60 2.71 -0.37 3.43 1.01 -0.28 -0.24 120.40 125.05 3gvd s VAL 225 Ca 0.67 -2.12 -0.19 0.00 0.00 0.00 0.00 61.98 60.34 3gvd s VAL 225 Cb -0.28 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.23 3gvd s VAL 225 CO 0.33 -0.56 0.57 -0.69 0.00 0.00 0.00 175.10 174.75 3gvd s VAL 226 N 1.03 4.95 -0.49 2.92 1.01 0.88 -0.49 120.40 130.20 3gvd s VAL 226 Ca 0.07 0.35 0.07 0.00 0.00 0.00 0.00 61.98 62.48 3gvd s VAL 226 Cb -0.21 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 3gvd s VAL 226 CO -0.06 -0.32 0.41 0.18 0.00 0.00 0.00 175.10 175.31 3gvd n LEU 227 N 5.92 0.64 -4.18 3.92 4.77 -1.26 -1.65 117.00 125.16 3gvd n LEU 227 Ca -0.03 -0.61 -0.18 0.00 -0.03 0.00 0.00 56.01 55.16 3gvd n LEU 227 Cb 0.49 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.46 3gvd n LEU 227 CO 0.48 0.14 -0.46 -1.10 -1.33 0.00 0.00 177.39 175.12 3gvd s GLN 228 N -1.46 0.85 0.42 3.23 -0.21 -1.26 -4.94 119.66 116.29 3gvd s GLN 228 Ca 0.04 -1.00 -0.22 0.00 0.02 0.00 0.00 55.36 54.20 3gvd s GLN 228 Cb 0.06 -0.83 -0.13 0.00 1.00 0.00 0.00 33.01 33.12 3gvd s GLN 228 CO 0.26 0.18 0.54 0.43 -2.12 0.00 0.00 175.29 174.57 3gvd n SER 229 N 1.15 -0.90 -4.10 5.90 7.64 -1.26 -4.85 113.62 117.19 3gvd n SER 229 Ca -0.20 0.90 -0.32 0.00 1.01 0.00 0.00 58.87 60.26 3gvd n SER 229 Cb 0.55 -1.11 -0.16 0.00 -1.01 0.00 0.00 64.21 62.47 3gvd n SER 229 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3gvd s VAL 230 N -1.48 1.96 0.56 0.44 1.01 0.93 -4.95 120.40 118.87 3gvd s VAL 230 Ca 0.63 -0.88 -0.20 0.00 0.00 0.00 0.00 61.98 61.53 3gvd s VAL 230 Cb -0.60 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 3gvd s VAL 230 CO 0.58 0.52 1.25 -2.84 0.00 0.00 0.00 175.10 174.61 3gvd s PRO 231 N 1.33 3.13 0.19 2.72 0.02 -1.26 -0.24 135.00 140.89 3gvd s PRO 231 Ca 0.05 1.96 -0.29 0.00 0.02 0.00 0.00 61.00 62.74 3gvd s PRO 231 Cb -0.13 -2.11 -0.17 0.00 0.02 0.00 0.00 34.50 32.11 3gvd s PRO 231 CO -0.12 -1.11 0.57 0.00 -0.33 0.00 0.00 177.00 176.01 3gvd n ALA 232 N -1.24 -2.89 -2.68 -1.55 0.00 -1.26 -2.57 120.51 108.31 3gvd n ALA 232 Ca 0.12 0.45 -0.21 0.00 0.00 0.00 0.00 53.44 53.79 3gvd n ALA 232 Cb 0.48 -1.63 0.01 0.00 0.00 0.00 0.00 19.45 18.31 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 0.12 -1.44 -4.41 0.00 8.25 0.36 -4.89 115.22 113.21 3gvd n HIS 233 Ca 0.18 0.23 -0.20 0.00 -0.26 0.00 0.00 57.72 57.67 3gvd n HIS 233 Cb 0.24 -4.17 -0.10 0.00 1.12 0.00 0.00 29.99 27.08 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 -3.09 1.40 -0.14 1.59 -4.23 -1.06 -4.23 115.64 105.88 3gvd s THR 234 Ca 0.14 -2.08 -0.02 0.00 -1.18 0.00 0.00 61.69 58.55 3gvd s THR 234 Cb -0.06 -2.48 -0.02 0.00 1.34 0.00 0.00 72.50 71.28 3gvd s THR 234 CO 0.17 -0.26 -0.09 -0.89 -0.54 0.00 0.00 174.62 173.01 3gvd s THR 235 N -3.17 3.46 -0.11 3.99 2.01 -0.46 -1.71 115.64 119.66 3gvd s THR 235 Ca 0.30 -0.52 0.03 0.00 0.31 0.00 0.00 61.69 61.82 3gvd s THR 235 Cb 0.05 -2.48 0.01 0.00 0.01 0.00 0.00 72.50 70.08 3gvd s THR 235 CO 0.11 0.51 -0.21 0.00 -0.69 0.00 0.00 174.62 174.35 3gvd s ALA 236 N 0.29 2.01 0.10 7.40 0.00 -0.70 -0.25 121.76 130.61 3gvd s ALA 236 Ca -0.07 -0.90 -0.13 0.00 0.00 0.00 0.00 51.96 50.87 3gvd s ALA 236 Cb -0.15 -0.82 0.02 0.00 0.00 0.00 0.00 23.12 22.16 3gvd s ALA 236 CO 0.04 0.15 0.30 0.00 0.00 0.00 0.00 175.76 176.25 3gvd s ALA 237 N 0.57 -0.60 0.00 0.00 0.00 -0.48 -1.28 121.76 119.97 3gvd s ALA 237 Ca -0.14 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.53 3gvd s ALA 237 Cb -0.17 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.52 3gvd s ALA 237 CO 0.05 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.65 3gvd n GLY 238 N -0.07 1.21 2.82 0.00 0.00 -1.26 -2.17 105.19 105.71 3gvd n GLY 238 Ca -0.16 -2.12 -0.30 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 -1.53 1.44 0.69 1.61 1.01 -1.26 -1.13 120.40 121.23 3gvd s VAL 239 Ca 0.00 -1.94 -0.10 0.00 0.00 0.00 0.00 61.98 59.94 3gvd s VAL 239 Cb 0.00 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.34 3gvd s VAL 239 CO 0.00 -0.70 1.05 -2.16 0.00 0.00 0.00 175.10 173.29 3gvd s PRO 240 N 1.12 2.71 0.78 2.72 0.04 -1.26 -5.01 135.00 136.10 3gvd s PRO 240 Ca 0.12 0.23 -0.11 0.00 0.04 0.00 0.00 61.00 61.28 3gvd s PRO 240 Cb -0.19 -2.10 0.06 0.00 0.04 0.00 0.00 34.50 32.31 3gvd s PRO 240 CO -0.15 -1.03 1.09 0.00 0.04 0.00 0.00 177.00 176.95 3gvd s ALA 241 N -3.27 2.21 0.16 8.56 0.00 0.36 -4.86 121.76 124.92 3gvd s ALA 241 Ca 0.58 0.16 -0.24 0.00 0.00 0.00 0.00 51.96 52.46 3gvd s ALA 241 Cb -0.11 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 19.84 3gvd s ALA 241 CO 0.49 -1.77 0.78 -0.98 0.00 0.00 0.00 175.76 174.28 3gvd s ARG 242 N -4.94 1.31 -0.21 0.00 1.70 -0.92 -4.89 118.95 111.00 3gvd s ARG 242 Ca 0.61 -0.63 -0.29 0.00 -0.47 0.00 0.00 55.73 54.95 3gvd s ARG 242 Cb -0.17 0.51 -0.03 0.00 -0.57 0.00 0.00 34.95 34.69 3gvd s ARG 242 CO 0.56 -0.59 1.75 0.42 -1.08 0.00 0.00 175.30 176.36 3gvd s ILE 243 N -3.56 3.51 -1.86 4.99 -1.09 -1.26 -1.38 121.20 120.55 3gvd s ILE 243 Ca 0.07 0.57 0.15 0.00 -2.23 0.00 0.00 60.65 59.22 3gvd s ILE 243 Cb -0.02 -3.55 0.15 0.00 -1.58 0.00 0.00 42.46 37.45 3gvd s ILE 243 CO -0.03 -0.25 1.01 1.33 -1.23 0.00 0.00 174.94 175.77 3gvd n VAL 244 N 6.64 0.08 0.00 2.92 0.24 0.65 -4.96 118.33 123.90 3gvd n VAL 244 Ca 0.21 -0.54 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 3gvd n VAL 244 Cb 0.45 1.25 0.00 0.00 -1.47 0.00 0.00 33.84 34.07 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 0.86 -0.57 3.04 7.63 0.00 -1.22 -4.63 105.19 110.31 3gvd n GLY 245 Ca 0.09 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 3gvd n GLY 245 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gvd s LYS 246 N -1.68 0.42 0.62 1.61 -2.85 -1.26 -1.36 119.74 115.24 3gvd s LYS 246 Ca 0.00 -0.62 -0.16 0.00 -1.00 0.00 0.00 55.97 54.18 3gvd s LYS 246 Cb 0.00 0.16 -0.02 0.00 -2.06 0.00 0.00 37.83 35.91 3gvd s LYS 246 CO 0.00 -0.09 1.11 -2.14 0.10 0.00 0.00 175.35 174.33 3gvd s PRO 247 N -1.81 3.01 0.41 1.78 0.02 -1.26 -4.74 135.00 132.42 3gvd s PRO 247 Ca -0.12 1.43 0.22 0.00 0.02 0.00 0.00 61.00 62.56 3gvd s PRO 247 Cb -0.07 -1.97 0.51 0.00 0.02 0.00 0.00 34.50 32.99 3gvd s PRO 247 CO -0.02 -1.09 1.65 0.93 -0.33 0.00 0.00 177.00 178.15 3gvd h GLU 248 N 0.41 0.00 -6.31 5.54 3.07 -1.97 -3.46 114.58 111.87 3gvd h GLU 248 Ca -0.48 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 57.77 3gvd h GLU 248 Cb 1.25 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 29.02 3gvd h GLU 248 CO 0.55 0.18 -0.75 -1.54 -1.40 0.00 0.00 179.01 176.05 3gvd s SER 249 N -6.21 3.78 0.25 1.42 1.04 -1.26 -5.03 113.70 107.69 3gvd s SER 249 Ca 0.04 -0.89 -0.05 0.00 0.48 0.00 0.00 55.95 55.53 3gvd s SER 249 Cb 0.07 -0.42 0.47 0.00 0.10 0.00 0.00 66.02 66.24 3gvd s SER 249 CO 0.67 0.05 1.66 0.44 0.98 0.00 0.00 173.24 177.04 3gvd h ASP 250 N 2.44 -0.17 -2.81 7.02 3.45 -1.92 -3.35 116.42 121.07 3gvd h ASP 250 Ca -0.43 0.18 -0.59 0.00 0.43 0.00 0.00 57.03 56.62 3gvd h ASP 250 Cb 1.24 0.28 -0.39 0.00 -0.56 0.00 0.00 39.33 39.90 3gvd h ASP 250 CO 0.57 -0.12 -0.83 -0.54 -1.57 0.00 0.00 179.24 176.75 3gvd s LYS 251 N -6.07 0.82 0.65 3.56 1.02 -1.26 -4.20 119.74 114.26 3gvd s LYS 251 Ca -0.13 -1.64 0.27 0.00 0.02 0.00 0.00 55.97 54.49 3gvd s LYS 251 Cb 0.22 -1.63 1.43 0.00 -0.52 0.00 0.00 37.83 37.33 3gvd s LYS 251 CO 0.76 -1.22 1.82 -1.35 -0.92 0.00 0.00 175.35 174.43 3gvd h PRO 252 N 6.74 0.00 0.00 -1.68 0.11 -1.68 0.96 132.00 136.45 3gvd h PRO 252 Ca 0.07 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 3gvd h PRO 252 Cb 0.95 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 3gvd h PRO 252 CO 0.34 0.00 -0.11 0.66 -0.21 0.00 0.00 178.00 178.68 3gvd h SER 253 N 0.00 0.00 1.65 -2.05 4.64 -1.55 -0.36 113.55 115.88 3gvd h SER 253 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3gvd h SER 253 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 3gvd h SER 253 CO -0.00 0.11 -0.27 -0.07 -0.87 0.00 0.00 176.83 175.74 3gvd h LEU 254 N 0.00 0.00 0.00 5.97 3.38 -1.08 -3.40 115.31 120.18 3gvd h LEU 254 Ca -0.00 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 3gvd h LEU 254 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3gvd h LEU 254 CO 0.01 0.01 -1.42 0.47 0.09 0.00 0.00 178.44 177.60 3gvd n ASP 255 N -2.85 3.26 -2.89 -0.43 8.00 -0.65 -4.68 116.55 116.31 3gvd n ASP 255 Ca 0.03 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.31 3gvd n ASP 255 Cb 0.52 0.99 0.02 0.00 -0.02 0.00 0.00 41.12 42.63 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 -4.14 -2.60 -1.24 2.81 -0.24 -4.94 117.12 104.74 3gvd n MET 256 Ca -0.07 0.92 -0.43 0.00 -1.81 0.00 0.00 57.70 56.32 3gvd n MET 256 Cb 0.48 -5.74 -0.02 0.00 -0.71 0.00 0.00 33.22 27.23 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 -2.55 7.13 0.00 7.83 -1.08 -1.26 -4.92 116.67 121.81 3gvd s ASP 257 Ca 0.24 1.56 0.22 0.00 -0.52 0.00 0.00 52.55 54.05 3gvd s ASP 257 Cb -0.11 -2.55 0.54 0.00 -1.46 0.00 0.00 42.92 39.35 3gvd s ASP 257 CO 0.29 -0.58 1.45 0.00 0.52 0.00 0.00 175.17 176.85 3gvd n GLN 258 N 5.64 2.19 -2.93 4.34 1.13 -1.26 -4.96 117.38 121.53 3gvd n GLN 258 Ca 0.11 -1.80 -0.32 0.00 -1.94 0.00 0.00 57.00 53.06 3gvd n GLN 258 Cb 0.47 -1.46 -0.05 0.00 0.11 0.00 0.00 30.24 29.31 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 -1.63 3.41 0.25 1.08 3.76 -1.26 -4.78 115.29 116.12 3gvd s HIS 259 Ca 0.36 1.23 -0.20 0.00 -0.15 0.00 0.00 55.06 56.29 3gvd s HIS 259 Cb 0.20 -2.56 0.03 0.00 1.11 0.00 0.00 32.58 31.36 3gvd s HIS 259 CO 0.29 -0.05 0.67 -0.59 -0.85 0.00 0.00 174.74 174.21 3gvd s PHE 260 N -2.21 -0.19 -1.98 1.40 -0.12 -1.26 -5.03 117.98 108.59 3gvd s PHE 260 Ca 0.54 -0.21 0.16 0.00 -0.05 0.00 0.00 56.93 57.37 3gvd s PHE 260 Cb -0.10 0.62 0.13 0.00 -0.63 0.00 0.00 43.02 43.04 3gvd s PHE 260 CO 0.23 -1.14 1.00 0.09 -0.05 0.00 0.00 175.22 175.36