#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gvd n ALA 0 N 0.00 0.59 -3.72 5.41 0.00 -1.26 -5.00 120.51 116.53 3gvd n ALA 0 Ca 0.00 -0.12 -0.23 0.00 0.00 0.00 0.00 53.44 53.09 3gvd n ALA 0 Cb 0.00 -2.27 -0.17 0.00 0.00 0.00 0.00 19.45 17.01 3gvd n ALA 0 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3gvd s MET 1 N -3.55 0.92 0.25 0.00 1.75 -1.26 -5.11 119.30 112.29 3gvd s MET 1 Ca 0.79 -0.07 -0.30 0.00 -1.25 0.00 0.00 55.69 54.86 3gvd s MET 1 Cb -0.35 -1.05 -0.10 0.00 2.84 0.00 0.00 34.83 36.16 3gvd s MET 1 CO 0.45 -0.19 1.50 -1.54 -0.65 0.00 0.00 175.02 174.58 3gvd s SER 2 N 1.44 6.57 0.60 1.11 1.04 -1.26 -4.82 113.70 118.38 3gvd s SER 2 Ca -0.02 2.74 0.28 0.00 0.48 0.00 0.00 55.95 59.42 3gvd s SER 2 Cb -0.13 -2.62 1.38 0.00 0.10 0.00 0.00 66.02 64.74 3gvd s SER 2 CO -0.03 -0.77 1.78 0.77 0.98 0.00 0.00 173.24 175.97 3gvd h SER 3 N 5.18 0.00 0.34 7.02 4.64 -2.00 0.90 113.55 129.63 3gvd h SER 3 Ca -0.46 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.72 3gvd h SER 3 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 3gvd h SER 3 CO 0.80 0.00 -0.59 -0.33 -0.87 0.00 0.00 176.83 175.83 3gvd h GLU 4 N 0.00 0.26 -0.21 4.77 5.08 -1.99 -2.58 114.58 119.91 3gvd h GLU 4 Ca 0.23 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 3gvd h GLU 4 Cb 1.42 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 3gvd h GLU 4 CO -0.00 0.77 -0.01 0.93 -1.00 0.00 0.00 179.01 179.70 3gvd h GLU 5 N 0.19 0.38 -0.69 2.33 5.08 0.47 -2.04 114.58 120.30 3gvd h GLU 5 Ca -0.00 -0.13 0.04 0.00 -1.00 0.00 0.00 59.36 58.27 3gvd h GLU 5 Cb 1.09 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.27 3gvd h GLU 5 CO 0.09 0.58 0.42 1.25 -1.00 0.00 0.00 179.01 180.36 3gvd h LEU 6 N 0.13 0.68 -1.25 1.33 5.85 -1.42 -0.67 115.31 119.97 3gvd h LEU 6 Ca 0.06 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3gvd h LEU 6 Cb 0.42 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 3gvd h LEU 6 CO 0.01 0.46 -0.07 -0.33 -0.34 0.00 0.00 178.44 178.18 3gvd h GLU 7 N 0.81 0.00 -0.11 1.25 5.08 -1.43 -0.40 114.58 119.78 3gvd h GLU 7 Ca 0.29 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.47 3gvd h GLU 7 Cb 0.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.33 3gvd h GLU 7 CO -0.13 0.07 -0.64 0.37 -1.00 0.00 0.00 179.01 177.67 3gvd h GLN 8 N 0.00 0.63 0.00 2.33 4.15 -0.42 -1.56 115.11 120.24 3gvd h GLN 8 Ca -0.00 -0.53 -0.00 0.00 0.77 0.00 0.00 58.65 58.89 3gvd h GLN 8 Cb 0.62 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.42 3gvd h GLN 8 CO 0.01 1.15 -0.00 0.28 -1.93 0.00 0.00 178.83 178.34 3gvd h VAL 9 N 0.28 1.10 -0.99 2.39 2.07 -0.80 -1.84 116.25 118.46 3gvd h VAL 9 Ca -0.05 -0.31 0.08 0.00 0.82 0.00 0.00 66.70 67.24 3gvd h VAL 9 Cb 1.29 1.31 -0.07 0.00 -1.52 0.00 0.00 31.29 32.30 3gvd h VAL 9 CO 0.13 0.08 0.64 -0.25 0.02 0.00 0.00 177.57 178.19 3gvd h TRP 10 N -0.14 1.16 0.00 1.57 2.91 -1.10 -1.98 115.95 118.37 3gvd h TRP 10 Ca -0.00 0.03 -0.09 0.00 1.13 0.00 0.00 58.89 59.97 3gvd h TRP 10 Cb 0.14 -0.38 -0.01 0.00 -0.51 0.00 0.00 29.16 28.40 3gvd h TRP 10 CO -0.03 0.56 -0.41 0.77 -1.03 0.00 0.00 178.44 178.30 3gvd h SER 11 N 1.10 0.00 -0.32 2.65 0.02 -1.10 -1.85 113.55 114.04 3gvd h SER 11 Ca 0.45 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.31 3gvd h SER 11 Cb 0.28 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 3gvd h SER 11 CO -0.20 0.41 -0.13 0.78 -1.14 0.00 0.00 176.83 176.54 3gvd h ASN 12 N 0.00 0.68 -0.43 3.07 2.35 -0.60 -2.34 115.58 118.30 3gvd h ASN 12 Ca -0.00 -0.39 -0.03 0.00 -0.55 0.00 0.00 56.30 55.32 3gvd h ASN 12 Cb 0.85 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 3gvd h ASN 12 CO 0.05 0.92 0.15 0.40 -1.65 0.00 0.00 177.43 177.30 3gvd h ILE 13 N 0.43 1.21 0.00 2.81 2.04 -1.26 -1.58 117.51 121.17 3gvd h ILE 13 Ca 0.08 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.19 3gvd h ILE 13 Cb 0.65 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 3gvd h ILE 13 CO 0.04 0.25 -0.26 0.50 0.00 0.00 0.00 178.15 178.68 3gvd h LYS 14 N 0.56 0.00 -0.30 2.37 3.64 -1.35 0.79 116.57 122.28 3gvd h LYS 14 Ca 0.14 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 3gvd h LYS 14 Cb 0.24 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3gvd h LYS 14 CO -0.01 0.26 -0.07 1.03 -2.27 0.00 0.00 179.45 178.39 3gvd h SER 15 N 0.00 0.58 -0.31 4.20 0.87 -1.02 -2.88 113.55 114.99 3gvd h SER 15 Ca -0.00 -0.37 -0.01 0.00 -1.23 0.00 0.00 61.79 60.18 3gvd h SER 15 Cb 0.52 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 3gvd h SER 15 CO 0.03 0.81 0.16 -0.33 -0.53 0.00 0.00 176.83 176.98 3gvd h GLU 16 N 0.34 0.43 -1.00 2.24 5.08 -0.29 -3.06 114.58 118.32 3gvd h GLU 16 Ca 0.07 -0.05 0.19 0.00 -1.00 0.00 0.00 59.36 58.57 3gvd h GLU 16 Cb 0.56 -0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.62 3gvd h GLU 16 CO 0.03 0.38 0.60 0.00 -1.00 0.00 0.00 179.01 179.02 3gvd h ALA 17 N 1.03 1.66 -0.50 3.43 0.00 -0.81 -0.55 119.26 123.53 3gvd h ALA 17 Ca 0.11 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3gvd h ALA 17 Cb 0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3gvd h ALA 17 CO -0.02 -0.07 0.19 -0.09 0.00 0.00 0.00 179.25 179.27 3gvd h ARG 18 N 0.74 0.74 -0.42 0.00 1.12 -1.40 -0.63 114.38 114.54 3gvd h ARG 18 Ca 0.58 -0.14 -0.13 0.00 -1.11 0.00 0.00 59.98 59.19 3gvd h ARG 18 Cb 0.92 -0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 30.75 3gvd h ARG 18 CO -0.39 0.67 -0.25 0.00 -3.11 0.00 0.00 179.97 176.88 3gvd h ALA 19 N 1.04 0.76 -0.25 2.80 0.00 -1.28 -2.70 119.26 119.63 3gvd h ALA 19 Ca 0.16 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3gvd h ALA 19 Cb 0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3gvd h ALA 19 CO -0.01 0.66 0.11 -0.07 0.00 0.00 0.00 179.25 179.93 3gvd h LEU 20 N 0.75 0.34 -0.91 0.00 3.38 -0.91 -1.60 115.31 116.36 3gvd h LEU 20 Ca 0.09 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.93 3gvd h LEU 20 Cb 0.80 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 3gvd h LEU 20 CO 0.07 0.39 0.60 0.00 0.09 0.00 0.00 178.44 179.58 3gvd h ALA 21 N 0.96 1.17 0.75 1.53 0.00 -1.05 -1.86 119.26 120.76 3gvd h ALA 21 Ca 0.08 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3gvd h ALA 21 Cb 0.15 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.60 3gvd h ALA 21 CO -0.01 0.51 -0.36 1.49 0.00 0.00 0.00 179.25 180.88 3gvd h GLU 22 N 1.20 -0.98 0.00 0.00 4.81 -1.21 -3.13 114.58 115.27 3gvd h GLU 22 Ca 0.34 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 3gvd h GLU 22 Cb -0.09 0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.51 3gvd h GLU 22 CO -0.09 -0.64 0.00 0.00 -0.73 0.00 0.00 179.01 177.55 3gvd s GLU 24 N -3.67 0.91 0.56 0.00 2.56 -0.71 -5.00 118.70 113.35 3gvd s GLU 24 Ca -0.01 -1.81 0.24 0.00 0.00 0.00 0.00 54.97 53.40 3gvd s GLU 24 Cb 0.09 -1.66 1.53 0.00 2.00 0.00 0.00 34.13 36.09 3gvd s GLU 24 CO 0.37 -1.26 2.13 -1.35 -0.56 0.00 0.00 175.26 174.60 3gvd h PRO 25 N 6.46 0.00 0.00 4.30 0.11 -1.73 0.20 132.00 141.34 3gvd h PRO 25 Ca 0.11 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 3gvd h PRO 25 Cb 0.93 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 3gvd h PRO 25 CO 0.36 0.00 -0.11 0.52 -0.21 0.00 0.00 178.00 178.56 3gvd h MET 26 N 0.00 0.00 -0.02 1.05 2.86 -1.94 -3.07 114.93 113.81 3gvd h MET 26 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 3gvd h MET 26 Cb 0.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.98 3gvd h MET 26 CO -0.00 0.11 0.00 1.28 1.06 0.00 0.00 176.91 179.36 3gvd n LEU 27 N -3.24 1.74 -0.04 1.22 4.77 -0.01 -4.71 117.00 116.72 3gvd n LEU 27 Ca 0.01 -1.03 -0.09 0.00 -0.03 0.00 0.00 56.01 54.87 3gvd n LEU 27 Cb 0.38 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 3gvd n LEU 27 CO 0.31 0.35 0.89 0.00 -1.33 0.00 0.00 177.39 177.61 3gvd h ALA 28 N 1.67 0.21 -0.04 -1.18 0.00 -1.28 -0.30 119.26 118.35 3gvd h ALA 28 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3gvd h ALA 28 Cb 0.37 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3gvd h ALA 28 CO 0.00 -0.39 -0.04 0.77 0.00 0.00 0.00 179.25 179.59 3gvd h SER 29 N 0.13 0.05 0.20 0.00 0.02 -1.84 -1.11 113.55 110.99 3gvd h SER 29 Ca 0.09 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 3gvd h SER 29 Cb 0.08 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3gvd h SER 29 CO -0.12 0.10 -0.09 0.15 -1.14 0.00 0.00 176.83 175.73 3gvd h PHE 30 N 0.05 -0.24 -0.77 3.45 3.57 -1.58 -1.82 116.94 119.60 3gvd h PHE 30 Ca 0.01 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.63 3gvd h PHE 30 Cb 0.12 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.88 3gvd h PHE 30 CO 0.00 0.16 0.50 0.74 -2.23 0.00 0.00 178.31 177.48 3gvd h PHE 31 N -0.77 0.62 0.28 0.41 0.04 -1.00 -1.92 116.94 114.61 3gvd h PHE 31 Ca -0.03 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 3gvd h PHE 31 Cb 0.51 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.46 3gvd h PHE 31 CO 0.06 0.26 -0.13 1.25 -0.60 0.00 0.00 178.31 179.15 3gvd h HIS 32 N 0.56 -0.35 -0.27 -0.55 2.76 -1.18 -0.82 115.15 115.31 3gvd h HIS 32 Ca 0.37 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.53 3gvd h HIS 32 Cb 0.66 0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.72 3gvd h HIS 32 CO -0.00 0.01 0.15 0.00 -1.30 0.00 0.00 177.93 176.79 3gvd h ALA 33 N -0.47 1.77 0.01 5.26 0.00 -1.19 -1.35 119.26 123.29 3gvd h ALA 33 Ca -0.04 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.50 3gvd h ALA 33 Cb 0.51 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 3gvd h ALA 33 CO 0.06 0.20 -2.09 0.25 0.00 0.00 0.00 179.25 177.67 3gvd n THR 34 N -4.47 1.52 -0.01 0.00 -2.24 -0.73 -4.67 114.28 103.66 3gvd n THR 34 Ca 0.01 -0.80 -0.05 0.00 -2.27 0.00 0.00 64.05 60.94 3gvd n THR 34 Cb 0.09 -0.86 -0.02 0.00 -2.10 0.00 0.00 70.33 67.44 3gvd n THR 34 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3gvd n LEU 35 N -2.96 0.78 0.19 3.22 4.77 -0.38 -4.45 117.00 118.18 3gvd n LEU 35 Ca -0.27 0.12 0.04 0.00 -0.03 0.00 0.00 56.01 55.87 3gvd n LEU 35 Cb 1.10 -0.28 0.39 0.00 -2.33 0.00 0.00 43.42 42.30 3gvd n LEU 35 CO 0.43 -0.19 0.73 -0.07 -1.33 0.00 0.00 177.39 176.96 3gvd h LEU 36 N -0.22 0.00 -0.30 2.23 4.07 -1.06 -2.35 115.31 117.68 3gvd h LEU 36 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.87 3gvd h LEU 36 Cb 0.76 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.50 3gvd h LEU 36 CO -0.06 0.35 0.00 0.11 -1.08 0.00 0.00 178.44 177.77 3gvd h LYS 37 N 0.00 0.00 -6.19 1.13 1.57 -1.53 -3.46 116.57 108.09 3gvd h LYS 37 Ca -0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 3gvd h LYS 37 Cb 0.70 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.97 3gvd h LYS 37 CO 0.05 0.00 -0.26 -1.01 -0.57 0.00 0.00 179.45 177.65 3gvd s HIS 38 N -3.26 3.50 -0.89 -1.35 3.76 -0.89 -5.02 115.29 111.14 3gvd s HIS 38 Ca 0.07 0.67 0.22 0.00 -0.15 0.00 0.00 55.06 55.86 3gvd s HIS 38 Cb 0.08 -2.09 -0.15 0.00 1.11 0.00 0.00 32.58 31.53 3gvd s HIS 38 CO 0.60 0.43 0.92 0.39 -0.85 0.00 0.00 174.74 176.24 3gvd n GLU 39 N 0.30 0.07 -3.94 1.40 1.02 -1.26 -5.00 120.64 113.23 3gvd n GLU 39 Ca -0.04 -0.02 -0.10 0.00 -0.02 0.00 0.00 57.16 56.99 3gvd n GLU 39 Cb 0.52 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.41 3gvd n GLU 39 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3gvd s ASN 40 N -3.19 0.07 0.27 1.62 2.20 -1.26 -5.01 114.94 109.64 3gvd s ASN 40 Ca 0.07 -1.01 0.05 0.00 -0.94 0.00 0.00 52.86 51.03 3gvd s ASN 40 Cb 0.16 0.69 0.36 0.00 -2.00 0.00 0.00 41.25 40.46 3gvd s ASN 40 CO 0.85 -1.34 1.64 0.25 -2.94 0.00 0.00 177.10 175.56 3gvd h LEU 41 N 2.11 0.28 -0.53 3.54 5.85 -1.94 -3.19 115.31 121.44 3gvd h LEU 41 Ca -0.26 -0.14 -0.13 0.00 0.84 0.00 0.00 57.88 58.19 3gvd h LEU 41 Cb 1.25 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 3gvd h LEU 41 CO 0.34 0.73 -0.21 1.23 -0.34 0.00 0.00 178.44 180.19 3gvd h GLY 42 N 1.31 1.05 0.29 3.75 0.00 -1.97 0.28 103.07 107.77 3gvd h GLY 42 Ca 0.01 -0.92 0.03 0.00 0.00 0.00 0.00 47.33 46.45 3gvd h GLY 42 CO 0.08 0.84 -0.33 1.76 0.00 0.00 0.00 176.54 178.88 3gvd h SER 43 N 0.84 -1.00 0.19 0.19 0.02 -1.98 -1.40 113.55 110.41 3gvd h SER 43 Ca 0.11 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 3gvd h SER 43 Cb 0.78 0.40 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 3gvd h SER 43 CO 0.07 -0.40 -0.19 0.00 -1.14 0.00 0.00 176.83 175.17 3gvd h ALA 44 N 0.20 -0.39 -0.41 3.77 0.00 -1.52 -2.24 119.26 118.67 3gvd h ALA 44 Ca 0.06 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.97 3gvd h ALA 44 Cb 0.58 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 3gvd h ALA 44 CO -0.27 -0.74 0.11 1.25 0.00 0.00 0.00 179.25 179.59 3gvd h LEU 45 N -0.42 0.06 -1.77 0.00 5.85 -0.83 0.11 115.31 118.32 3gvd h LEU 45 Ca 0.00 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 3gvd h LEU 45 Cb 0.39 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 3gvd h LEU 45 CO -0.05 0.07 -0.12 0.77 -0.34 0.00 0.00 178.44 178.77 3gvd h SER 46 N 0.25 0.00 0.18 1.25 4.64 -1.11 -0.76 113.55 117.99 3gvd h SER 46 Ca 0.20 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 3gvd h SER 46 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3gvd h SER 46 CO -0.24 0.12 -0.08 0.22 -0.87 0.00 0.00 176.83 175.98 3gvd h TYR 47 N 0.00 -0.22 -0.43 4.77 3.20 -0.33 -2.10 116.97 121.86 3gvd h TYR 47 Ca -0.00 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.95 3gvd h TYR 47 Cb 0.22 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.49 3gvd h TYR 47 CO 0.00 0.20 -0.02 0.82 -1.64 0.00 0.00 178.16 177.52 3gvd h ILE 48 N -0.75 0.65 -0.16 1.81 1.08 -0.39 -2.57 117.51 117.18 3gvd h ILE 48 Ca -0.02 -0.03 -0.20 0.00 -0.39 0.00 0.00 64.86 64.22 3gvd h ILE 48 Cb 0.51 0.55 0.00 0.00 -3.07 0.00 0.00 36.82 34.82 3gvd h ILE 48 CO 0.04 0.02 -0.68 -0.07 -0.69 0.00 0.00 178.15 176.76 3gvd h LEU 49 N 0.09 0.77 -0.52 1.44 3.38 -1.22 -2.15 115.31 117.10 3gvd h LEU 49 Ca 0.21 -0.47 0.09 0.00 0.09 0.00 0.00 57.88 57.80 3gvd h LEU 49 Cb 0.32 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 3gvd h LEU 49 CO -0.37 1.24 0.12 0.00 0.09 0.00 0.00 178.44 179.52 3gvd h ALA 50 N 0.76 0.60 -0.33 1.53 0.00 -1.11 0.20 119.26 120.90 3gvd h ALA 50 Ca -0.02 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3gvd h ALA 50 Cb 1.28 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 3gvd h ALA 50 CO 0.13 -0.29 -0.07 -0.91 0.00 0.00 0.00 179.25 178.12 3gvd h ASN 51 N 0.27 0.63 -0.51 0.00 2.35 -1.26 -2.48 115.58 114.58 3gvd h ASN 51 Ca 0.26 -0.36 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 3gvd h ASN 51 Cb 0.34 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 3gvd h ASN 51 CO -0.32 0.84 0.24 0.11 -1.65 0.00 0.00 177.43 176.65 3gvd h LYS 52 N 0.41 0.75 -0.01 0.81 1.79 -1.07 -3.18 116.57 116.07 3gvd h LYS 52 Ca 0.08 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 3gvd h LYS 52 Cb 0.56 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 3gvd h LYS 52 CO 0.03 0.63 -0.07 1.28 -1.08 0.00 0.00 179.45 180.24 3gvd n LEU 53 N -4.58 1.07 -4.77 2.94 4.32 0.03 -4.94 117.00 111.07 3gvd n LEU 53 Ca 0.02 -0.32 -0.38 0.00 -0.02 0.00 0.00 56.01 55.31 3gvd n LEU 53 Cb 0.13 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 41.88 3gvd n LEU 53 CO 0.37 0.18 0.89 0.00 -1.22 0.00 0.00 177.39 177.62 3gvd s ALA 54 N -2.16 3.01 -0.02 -1.18 0.00 -0.94 -4.93 121.76 115.54 3gvd s ALA 54 Ca 0.35 1.08 -0.29 0.00 0.00 0.00 0.00 51.96 53.11 3gvd s ALA 54 Cb 0.21 -3.44 0.07 0.00 0.00 0.00 0.00 23.12 19.95 3gvd s ALA 54 CO 0.40 -0.83 0.64 1.21 0.00 0.00 0.00 175.76 177.18 3gvd s ASN 55 N -1.13 -0.61 0.47 0.00 3.84 -0.89 -4.93 114.94 111.69 3gvd s ASN 55 Ca 0.63 0.59 0.28 0.00 0.21 0.00 0.00 52.86 54.57 3gvd s ASN 55 Cb -0.33 0.53 1.34 0.00 -0.55 0.00 0.00 41.25 42.23 3gvd s ASN 55 CO 0.41 -0.64 1.77 -0.65 -2.79 0.00 0.00 177.10 175.20 3gvd h PRO 56 N 2.96 0.18 -0.23 0.43 0.11 -1.99 0.54 132.00 134.01 3gvd h PRO 56 Ca -0.28 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 3gvd h PRO 56 Cb 1.16 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3gvd h PRO 56 CO 0.39 0.12 0.10 0.82 -0.21 0.00 0.00 178.00 179.23 3gvd h ILE 57 N 0.19 1.09 -0.89 4.15 1.08 -1.99 -3.40 117.51 117.74 3gvd h ILE 57 Ca 0.61 -0.25 0.07 0.00 -0.39 0.00 0.00 64.86 64.90 3gvd h ILE 57 Cb 1.96 0.80 -0.21 0.00 -3.07 0.00 0.00 36.82 36.30 3gvd h ILE 57 CO -0.18 0.10 -0.30 -0.32 -0.69 0.00 0.00 178.15 176.75 3gvd s MET 58 N -5.21 0.50 0.87 2.37 1.75 0.19 -5.17 119.30 114.60 3gvd s MET 58 Ca -0.07 0.55 -0.12 0.00 -1.25 0.00 0.00 55.69 54.81 3gvd s MET 58 Cb 0.17 0.27 0.12 0.00 2.84 0.00 0.00 34.83 38.22 3gvd s MET 58 CO 0.71 -0.87 1.14 -1.25 -0.65 0.00 0.00 175.02 174.10 3gvd s PRO 59 N 2.85 1.45 0.28 4.11 0.05 -1.02 -2.08 135.00 140.64 3gvd s PRO 59 Ca 0.13 0.32 0.03 0.00 0.05 0.00 0.00 61.00 61.53 3gvd s PRO 59 Cb -0.10 -1.87 0.67 0.00 0.05 0.00 0.00 34.50 33.25 3gvd s PRO 59 CO -0.25 -1.99 1.73 0.00 0.05 0.00 0.00 177.00 176.54 3gvd h ALA 60 N -1.35 1.42 -0.07 8.56 0.00 -1.87 -0.60 119.26 125.35 3gvd h ALA 60 Ca -0.49 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 3gvd h ALA 60 Cb 1.32 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 3gvd h ALA 60 CO 0.62 -0.23 -0.31 0.97 0.00 0.00 0.00 179.25 180.30 3gvd h ILE 61 N 0.52 1.25 0.00 0.00 2.10 -1.91 -0.37 117.51 119.10 3gvd h ILE 61 Ca 0.53 -1.18 -0.10 0.00 1.08 0.00 0.00 64.86 65.19 3gvd h ILE 61 Cb 0.92 1.55 -0.02 0.00 -1.09 0.00 0.00 36.82 38.18 3gvd h ILE 61 CO -0.45 0.35 -0.70 0.00 -1.08 0.00 0.00 178.15 176.26 3gvd h ALA 62 N 1.57 0.69 0.10 0.18 0.00 -1.49 -3.31 119.26 117.00 3gvd h ALA 62 Ca 0.02 -0.47 -0.27 0.00 0.00 0.00 0.00 54.91 54.18 3gvd h ALA 62 Cb 0.61 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3gvd h ALA 62 CO 0.04 0.58 -1.29 0.82 0.00 0.00 0.00 179.25 179.40 3gvd h ILE 63 N 0.00 1.42 -0.02 0.00 2.04 -0.52 -3.20 117.51 117.24 3gvd h ILE 63 Ca -0.04 -3.04 -0.03 0.00 1.00 0.00 0.00 64.86 62.75 3gvd h ILE 63 Cb 1.36 2.87 -0.00 0.00 -0.74 0.00 0.00 36.82 40.31 3gvd h ILE 63 CO 0.05 0.87 -0.12 -0.09 0.00 0.00 0.00 178.15 178.87 3gvd h ARG 64 N 0.06 0.02 -0.25 2.37 2.43 -1.19 -1.55 114.38 116.27 3gvd h ARG 64 Ca -0.15 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.98 3gvd h ARG 64 Cb 1.96 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.49 3gvd h ARG 64 CO 0.18 0.14 -0.00 0.93 -1.51 0.00 0.00 179.97 179.71 3gvd h GLU 65 N 0.02 0.44 0.34 0.20 5.08 -1.64 -2.02 114.58 117.00 3gvd h GLU 65 Ca 0.00 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 3gvd h GLU 65 Cb 0.22 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3gvd h GLU 65 CO 0.02 0.62 -0.18 0.28 -1.00 0.00 0.00 179.01 178.74 3gvd h VAL 66 N 0.22 0.64 -0.56 3.13 2.07 -1.49 -2.10 116.25 118.16 3gvd h VAL 66 Ca 0.07 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.74 3gvd h VAL 66 Cb 0.42 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3gvd h VAL 66 CO 0.01 0.00 0.40 0.58 0.02 0.00 0.00 177.57 178.58 3gvd h VAL 67 N -0.48 0.75 0.03 2.57 2.07 -1.29 -1.68 116.25 118.23 3gvd h VAL 67 Ca -0.04 -0.02 -0.30 0.00 0.82 0.00 0.00 66.70 67.16 3gvd h VAL 67 Cb 0.38 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 3gvd h VAL 67 CO 0.06 0.01 -1.66 -0.08 0.02 0.00 0.00 177.57 175.92 3gvd h GLU 68 N 0.07 0.07 -0.60 1.57 4.81 -1.16 -2.84 114.58 116.51 3gvd h GLU 68 Ca 0.27 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 3gvd h GLU 68 Cb 0.96 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 3gvd h GLU 68 CO -0.02 0.73 0.29 1.49 -0.73 0.00 0.00 179.01 180.77 3gvd h GLU 69 N 0.02 0.86 -0.67 1.92 4.81 -1.00 -1.17 114.58 119.35 3gvd h GLU 69 Ca -0.27 -0.12 0.06 0.00 -0.13 0.00 0.00 59.36 58.90 3gvd h GLU 69 Cb 1.99 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 31.16 3gvd h GLU 69 CO 0.10 0.69 0.37 0.00 -0.73 0.00 0.00 179.01 179.43 3gvd h ALA 70 N 1.12 0.91 0.00 2.92 0.00 -1.36 -2.41 119.26 120.44 3gvd h ALA 70 Ca 0.21 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 3gvd h ALA 70 Cb 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3gvd h ALA 70 CO -0.03 0.03 -0.42 1.88 0.00 0.00 0.00 179.25 180.72 3gvd h TYR 71 N 0.67 0.00 0.00 0.00 0.05 -1.19 -0.59 116.97 115.92 3gvd h TYR 71 Ca 0.31 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.96 3gvd h TYR 71 Cb 0.21 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 3gvd h TYR 71 CO -0.08 0.42 -0.60 0.00 -1.05 0.00 0.00 178.16 176.85 3gvd h ARG 72 N 0.00 0.00 0.05 4.88 3.08 -0.95 -2.99 114.38 118.45 3gvd h ARG 72 Ca -0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.79 3gvd h ARG 72 Cb 0.92 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 3gvd h ARG 72 CO 0.05 0.60 -1.29 1.03 -1.07 0.00 0.00 179.97 179.29 3gvd h SER 73 N 0.00 0.15 -2.15 7.04 0.87 -1.01 -3.41 113.55 115.04 3gvd h SER 73 Ca -0.01 -0.19 -0.52 0.00 -1.23 0.00 0.00 61.79 59.84 3gvd h SER 73 Cb 1.10 -0.05 -0.35 0.00 -0.44 0.00 0.00 62.40 62.66 3gvd h SER 73 CO 0.08 1.16 -0.91 -0.67 -0.53 0.00 0.00 176.83 175.96 3gvd n ASP 74 N -3.35 -0.95 -0.15 6.23 2.03 -0.27 -4.97 116.55 115.13 3gvd n ASP 74 Ca -0.08 -2.46 0.21 0.00 0.52 0.00 0.00 54.79 52.98 3gvd n ASP 74 Cb 1.00 -0.20 0.61 0.00 -0.72 0.00 0.00 41.12 41.80 3gvd n ASP 74 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3gvd h ALA 75 N 5.52 2.43 -0.01 -1.67 0.00 -1.78 -1.25 119.26 122.50 3gvd h ALA 75 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3gvd h ALA 75 Cb 0.94 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 3gvd h ALA 75 CO 0.32 -0.66 0.08 1.25 0.00 0.00 0.00 179.25 180.24 3gvd h HIS 76 N 0.20 0.00 0.00 0.00 -0.00 -1.93 0.13 115.15 113.55 3gvd h HIS 76 Ca 0.39 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.75 3gvd h HIS 76 Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.62 3gvd h HIS 76 CO -0.00 0.00 -0.02 0.52 -0.00 0.00 0.00 177.93 178.43 3gvd h MET 77 N 0.00 0.00 0.16 5.26 2.86 -1.59 0.42 114.93 122.04 3gvd h MET 77 Ca 0.01 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.32 3gvd h MET 77 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 3gvd h MET 77 CO -0.00 0.02 -1.60 0.82 1.06 0.00 0.00 176.91 177.20 3gvd h ILE 78 N 0.00 1.09 -0.87 -1.22 2.04 -0.94 -2.52 117.51 115.09 3gvd h ILE 78 Ca -0.00 -2.69 0.03 0.00 1.00 0.00 0.00 64.86 63.20 3gvd h ILE 78 Cb 0.04 2.79 -0.05 0.00 -0.74 0.00 0.00 36.82 38.86 3gvd h ILE 78 CO 0.00 0.83 0.56 0.58 0.00 0.00 0.00 178.15 180.13 3gvd h VAL 79 N 0.09 1.15 -0.08 1.67 2.07 -1.38 -2.16 116.25 117.61 3gvd h VAL 79 Ca -0.28 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 66.89 3gvd h VAL 79 Cb 2.06 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 3gvd h VAL 79 CO 0.18 0.20 -0.10 0.28 0.02 0.00 0.00 177.57 178.15 3gvd h SER 80 N 1.10 -0.31 -0.78 0.57 0.02 -0.92 -1.94 113.55 111.29 3gvd h SER 80 Ca 0.34 0.06 0.09 0.00 -0.84 0.00 0.00 61.79 61.44 3gvd h SER 80 Cb -0.01 0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 3gvd h SER 80 CO -0.11 -0.14 0.51 0.00 -1.14 0.00 0.00 176.83 175.95 3gvd h ALA 81 N 0.92 1.73 -0.05 3.77 0.00 -1.11 -1.09 119.26 123.43 3gvd h ALA 81 Ca 0.07 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 3gvd h ALA 81 Cb 0.23 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3gvd h ALA 81 CO -0.16 0.12 -0.78 0.00 0.00 0.00 0.00 179.25 178.42 3gvd h ALA 82 N 1.60 0.55 -0.50 0.00 0.00 -1.01 -1.13 119.26 118.77 3gvd h ALA 82 Ca 0.35 -0.64 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 3gvd h ALA 82 Cb 0.38 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3gvd h ALA 82 CO -0.13 0.79 -0.04 0.00 0.00 0.00 0.00 179.25 179.87 3gvd h ARG 83 N 0.25 0.90 -0.33 0.00 2.47 -0.81 -0.54 114.38 116.32 3gvd h ARG 83 Ca -0.04 -0.30 0.02 0.00 -1.26 0.00 0.00 59.98 58.39 3gvd h ARG 83 Cb 1.37 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 29.60 3gvd h ARG 83 CO 0.13 0.95 0.17 -0.44 0.56 0.00 0.00 179.97 181.35 3gvd h ASP 84 N 0.76 0.26 -0.37 7.04 3.32 -1.04 0.22 116.42 126.61 3gvd h ASP 84 Ca 0.14 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.22 3gvd h ASP 84 Cb 0.57 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 3gvd h ASP 84 CO 0.03 0.20 0.20 0.40 -1.72 0.00 0.00 179.24 178.35 3gvd h ILE 85 N 0.36 1.01 -0.75 0.35 2.04 -1.06 -2.29 117.51 117.16 3gvd h ILE 85 Ca 0.14 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.90 3gvd h ILE 85 Cb 0.04 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 3gvd h ILE 85 CO -0.09 0.07 0.46 -0.07 0.00 0.00 0.00 178.15 178.53 3gvd h LEU 86 N 0.41 0.74 0.19 1.44 4.07 -0.69 -2.82 115.31 118.65 3gvd h LEU 86 Ca 0.15 0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.14 3gvd h LEU 86 Cb 0.04 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 41.59 3gvd h LEU 86 CO -0.09 0.50 -0.40 0.00 -1.08 0.00 0.00 178.44 177.37 3gvd h ALA 87 N 1.34 -0.75 -0.56 1.53 0.00 -0.04 -2.59 119.26 118.20 3gvd h ALA 87 Ca 0.31 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 3gvd h ALA 87 Cb 0.08 0.65 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3gvd h ALA 87 CO -0.14 -0.98 -0.00 -0.39 0.00 0.00 0.00 179.25 177.74 3gvd h VAL 88 N -0.68 1.26 -0.47 0.00 -1.51 -1.36 0.05 116.25 113.54 3gvd h VAL 88 Ca 0.01 -1.13 0.08 0.00 -1.23 0.00 0.00 66.70 64.43 3gvd h VAL 88 Cb 0.68 0.87 -0.07 0.00 -2.13 0.00 0.00 31.29 30.64 3gvd h VAL 88 CO -0.19 0.41 0.06 -0.09 -1.23 0.00 0.00 177.57 176.52 3gvd h ARG 89 N 0.88 0.18 -0.02 5.19 2.43 -1.49 0.66 114.38 122.20 3gvd h ARG 89 Ca 0.16 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 59.11 3gvd h ARG 89 Cb 0.55 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 3gvd h ARG 89 CO 0.03 0.12 -0.86 -0.07 -1.51 0.00 0.00 179.97 177.68 3gvd h LEU 90 N 0.19 0.47 0.07 3.80 3.38 -1.17 -3.36 115.31 118.69 3gvd h LEU 90 Ca 0.24 -0.35 -0.34 0.00 0.09 0.00 0.00 57.88 57.51 3gvd h LEU 90 Cb 0.33 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3gvd h LEU 90 CO -0.34 1.13 -1.94 0.54 0.09 0.00 0.00 178.44 177.92 3gvd n ARG 91 N -3.76 0.71 -2.93 1.13 1.74 -0.02 -4.82 116.66 108.71 3gvd n ARG 91 Ca -0.05 0.26 -0.43 0.00 -0.77 0.00 0.00 57.85 56.86 3gvd n ARG 91 Cb 0.79 -1.72 -0.05 0.00 -1.02 0.00 0.00 32.46 30.46 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 -6.66 6.35 0.03 0.55 -1.08 0.23 -4.90 116.67 111.18 3gvd s ASP 92 Ca -0.17 -0.35 0.10 0.00 -0.52 0.00 0.00 52.55 51.61 3gvd s ASP 92 Cb 0.07 -2.40 0.43 0.00 -1.46 0.00 0.00 42.92 39.57 3gvd s ASP 92 CO 0.78 -1.07 1.31 -2.65 0.52 0.00 0.00 175.17 174.06 3gvd n PRO 93 N 7.02 0.02 0.09 4.34 -0.02 -1.26 -1.71 135.00 143.47 3gvd n PRO 93 Ca 0.01 0.37 -0.02 0.00 -2.02 0.00 0.00 63.50 61.84 3gvd n PRO 93 Cb 0.47 -1.54 -0.05 0.00 -0.02 0.00 0.00 33.50 32.36 3gvd n PRO 93 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gvd h ALA 94 N 2.28 0.58 -3.01 3.55 0.00 -1.92 -3.45 119.26 117.29 3gvd h ALA 94 Ca 0.00 -0.73 -0.58 0.00 0.00 0.00 0.00 54.91 53.59 3gvd h ALA 94 Cb 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.85 3gvd h ALA 94 CO 0.00 0.93 -0.25 0.08 0.00 0.00 0.00 179.25 180.02 3gvd s VAL 95 N -2.85 5.25 0.00 0.00 1.01 -0.69 -4.95 120.40 118.17 3gvd s VAL 95 Ca 0.01 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.72 3gvd s VAL 95 Cb 0.08 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.76 3gvd s VAL 95 CO 0.79 0.37 0.30 -0.90 0.00 0.00 0.00 175.10 175.66 3gvd n ASP 96 N 3.53 0.22 -4.29 3.32 5.68 -1.26 -4.75 116.55 119.00 3gvd n ASP 96 Ca -0.10 -1.07 -0.23 0.00 -0.50 0.00 0.00 54.79 52.89 3gvd n ASP 96 Cb 0.52 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.38 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 -0.07 1.14 0.26 0.11 1.02 -1.26 -5.01 119.74 115.92 3gvd s LYS 97 Ca 0.00 -1.21 0.05 0.00 0.02 0.00 0.00 55.97 54.83 3gvd s LYS 97 Cb 0.00 -1.33 0.34 0.00 -0.52 0.00 0.00 37.83 36.32 3gvd s LYS 97 CO 0.00 0.30 1.63 1.88 -0.92 0.00 0.00 175.35 178.23 3gvd h TYR 98 N 3.89 0.34 0.00 3.18 0.05 -1.93 -3.28 116.97 119.22 3gvd h TYR 98 Ca -0.45 -0.11 -0.00 0.00 0.05 0.00 0.00 58.73 58.22 3gvd h TYR 98 Cb 1.19 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 38.86 3gvd h TYR 98 CO 0.63 0.72 -0.01 0.66 -1.05 0.00 0.00 178.16 179.11 3gvd h SER 99 N 0.22 0.00 -0.29 3.88 4.64 -1.93 -3.32 113.55 116.75 3gvd h SER 99 Ca 0.01 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.21 3gvd h SER 99 Cb 0.95 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.04 3gvd h SER 99 CO 0.08 0.01 -0.28 0.00 -0.87 0.00 0.00 176.83 175.77 3gvd h THR 100 N 0.00 1.30 -0.44 2.95 1.03 -1.99 0.18 112.91 115.94 3gvd h THR 100 Ca -0.00 -1.45 0.05 0.00 -0.01 0.00 0.00 66.41 65.00 3gvd h THR 100 Cb 0.45 1.56 -0.05 0.00 -1.07 0.00 0.00 68.15 69.05 3gvd h THR 100 CO 0.00 0.46 0.18 -0.65 -0.01 0.00 0.00 175.52 175.51 3gvd h PRO 101 N 0.46 0.35 -0.16 0.00 0.11 -1.81 0.22 132.00 131.18 3gvd h PRO 101 Ca 0.05 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 3gvd h PRO 101 Cb 0.85 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 3gvd h PRO 101 CO 0.07 0.23 0.06 1.25 -0.21 0.00 0.00 178.00 179.40 3gvd h LEU 102 N 0.36 0.22 -0.10 2.35 5.85 -1.64 -2.91 115.31 119.44 3gvd h LEU 102 Ca 0.20 -0.17 -0.23 0.00 0.84 0.00 0.00 57.88 58.52 3gvd h LEU 102 Cb 0.17 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.16 3gvd h LEU 102 CO -0.19 0.33 -0.84 -0.07 -0.34 0.00 0.00 178.44 177.33 3gvd h LEU 103 N 0.09 0.91 0.00 2.25 3.38 -0.51 -3.44 115.31 118.00 3gvd h LEU 103 Ca 0.05 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.35 3gvd h LEU 103 Cb 0.18 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3gvd h LEU 103 CO -0.00 1.44 -0.66 -1.22 0.09 0.00 0.00 178.44 178.09 3gvd n TYR 104 N -3.94 0.00 -2.57 1.13 4.01 0.74 -5.04 117.16 111.49 3gvd n TYR 104 Ca -0.09 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.22 3gvd n TYR 104 Cb 0.78 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.79 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 -3.33 3.62 0.45 7.72 1.43 -1.08 -4.91 118.68 122.58 3gvd s LEU 105 Ca 0.00 0.49 0.24 0.00 -1.03 0.00 0.00 54.13 53.84 3gvd s LEU 105 Cb 0.00 -3.53 1.03 0.00 0.03 0.00 0.00 46.19 43.71 3gvd s LEU 105 CO 0.00 -1.29 1.88 0.07 0.23 0.00 0.00 176.35 177.24 3gvd h LYS 106 N 9.45 0.00 -0.25 1.70 2.10 -1.90 -1.82 116.57 125.86 3gvd h LYS 106 Ca -0.24 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.41 3gvd h LYS 106 Cb 1.07 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.38 3gvd h LYS 106 CO 1.13 0.22 0.13 0.78 -2.00 0.00 0.00 179.45 179.70 3gvd h GLY 107 N 1.74 0.38 0.82 0.07 0.00 -1.82 0.22 103.07 104.48 3gvd h GLY 107 Ca -0.00 -0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.18 3gvd h GLY 107 CO 0.03 0.17 0.37 -2.75 0.00 0.00 0.00 176.54 174.36 3gvd h PHE 108 N 0.28 0.68 -0.54 5.60 3.57 -1.55 0.17 116.94 125.15 3gvd h PHE 108 Ca 0.09 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 3gvd h PHE 108 Cb 0.10 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 3gvd h PHE 108 CO -0.03 0.37 0.20 0.45 -2.23 0.00 0.00 178.31 177.07 3gvd h HIS 109 N 0.71 0.84 -0.71 0.41 3.86 -1.01 -0.51 115.15 118.75 3gvd h HIS 109 Ca 0.26 -0.07 -0.06 0.00 -1.16 0.00 0.00 60.37 59.33 3gvd h HIS 109 Cb 0.06 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.26 3gvd h HIS 109 CO -0.06 0.70 0.20 0.00 0.86 0.00 0.00 177.93 179.62 3gvd h ALA 110 N 1.05 0.93 -0.15 2.45 0.00 -0.36 0.14 119.26 123.32 3gvd h ALA 110 Ca 0.18 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.90 3gvd h ALA 110 Cb 0.23 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 3gvd h ALA 110 CO -0.01 0.64 -0.14 1.25 0.00 0.00 0.00 179.25 180.99 3gvd h LEU 111 N 1.06 -0.44 -0.83 0.00 5.85 -0.61 -1.13 115.31 119.21 3gvd h LEU 111 Ca 0.23 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 59.00 3gvd h LEU 111 Cb 0.34 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 3gvd h LEU 111 CO -0.00 -0.18 -0.18 1.56 -0.34 0.00 0.00 178.44 179.30 3gvd h GLN 112 N -0.16 0.00 -0.11 1.25 1.08 -0.68 -2.86 115.11 113.64 3gvd h GLN 112 Ca 0.10 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.11 3gvd h GLN 112 Cb 0.31 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.73 3gvd h GLN 112 CO -0.25 0.18 -0.71 0.00 -0.95 0.00 0.00 178.83 177.10 3gvd h ALA 113 N 1.82 0.56 -0.24 3.87 0.00 -0.31 -3.19 119.26 121.77 3gvd h ALA 113 Ca -0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3gvd h ALA 113 Cb 0.84 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3gvd h ALA 113 CO 0.02 0.74 0.16 -0.92 0.00 0.00 0.00 179.25 179.25 3gvd h TYR 114 N 0.35 0.30 -0.90 0.00 3.20 -1.00 -2.07 116.97 116.85 3gvd h TYR 114 Ca -0.03 0.01 0.25 0.00 3.14 0.00 0.00 58.73 62.10 3gvd h TYR 114 Cb 1.29 -0.10 -0.14 0.00 1.54 0.00 0.00 36.73 39.31 3gvd h TYR 114 CO 0.05 0.19 0.30 0.00 -1.64 0.00 0.00 178.16 177.07 3gvd h ARG 115 N 0.33 0.24 -0.18 1.82 3.08 -1.51 0.54 114.38 118.70 3gvd h ARG 115 Ca 0.09 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 3gvd h ARG 115 Cb -0.04 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 3gvd h ARG 115 CO -0.02 0.16 -0.03 0.82 -1.07 0.00 0.00 179.97 179.83 3gvd h ILE 116 N 0.24 1.27 -0.90 2.04 5.03 -1.44 -1.42 117.51 122.33 3gvd h ILE 116 Ca 0.58 -0.95 0.15 0.00 -0.12 0.00 0.00 64.86 64.51 3gvd h ILE 116 Cb 1.20 1.54 -0.07 0.00 -3.03 0.00 0.00 36.82 36.46 3gvd h ILE 116 CO -0.64 0.29 0.58 1.23 -0.68 0.00 0.00 178.15 178.93 3gvd h GLY 117 N 0.06 1.24 0.57 5.37 0.00 -0.51 -1.14 103.07 108.67 3gvd h GLY 117 Ca 0.05 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 3gvd h GLY 117 CO 0.01 0.08 -0.04 0.84 0.00 0.00 0.00 176.54 177.44 3gvd h HIS 118 N 0.70 -0.11 -0.85 5.60 6.17 0.42 -0.37 115.15 126.70 3gvd h HIS 118 Ca 0.46 -0.00 0.07 0.00 0.71 0.00 0.00 60.37 61.61 3gvd h HIS 118 Cb 0.73 0.04 -0.07 0.00 2.52 0.00 0.00 27.41 30.63 3gvd h HIS 118 CO -0.00 0.29 0.52 2.35 0.71 0.00 0.00 177.93 181.80 3gvd h TRP 119 N -0.55 0.95 -0.47 5.26 7.01 -1.12 -0.92 115.95 126.12 3gvd h TRP 119 Ca -0.01 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.95 3gvd h TRP 119 Cb 0.46 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 27.19 3gvd h TRP 119 CO 0.06 0.45 0.01 -0.07 -2.79 0.00 0.00 178.44 176.11 3gvd h LEU 120 N 0.92 0.72 0.28 0.65 3.38 -1.09 -1.02 115.31 119.16 3gvd h LEU 120 Ca 0.39 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3gvd h LEU 120 Cb 0.24 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3gvd h LEU 120 CO -0.20 0.79 -0.14 -0.25 0.09 0.00 0.00 178.44 178.73 3gvd h TRP 121 N 0.71 -0.35 0.00 1.13 2.91 -0.40 0.41 115.95 120.37 3gvd h TRP 121 Ca 0.14 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.15 3gvd h TRP 121 Cb 0.42 0.12 -0.00 0.00 -0.51 0.00 0.00 29.16 29.19 3gvd h TRP 121 CO 0.02 -0.10 -0.02 0.00 -1.03 0.00 0.00 178.44 177.31 3gvd h ALA 122 N 0.11 1.22 -0.17 2.65 0.00 -0.89 0.81 119.26 122.98 3gvd h ALA 122 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3gvd h ALA 122 Cb 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3gvd h ALA 122 CO 0.06 0.03 0.00 1.04 0.00 0.00 0.00 179.25 180.38 3gvd n GLN 123 N -3.42 1.53 -2.76 0.00 3.00 -0.41 -4.89 117.38 110.43 3gvd n GLN 123 Ca -0.02 -0.82 -0.20 0.00 -0.01 0.00 0.00 57.00 55.95 3gvd n GLN 123 Cb 0.12 -1.28 0.01 0.00 0.00 0.00 0.00 30.24 29.08 3gvd n GLN 123 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 3gvd n ASP 124 N 0.09 -5.23 -3.38 1.08 2.03 0.28 -4.92 116.55 106.50 3gvd n ASP 124 Ca 0.12 -0.11 -0.34 0.00 0.52 0.00 0.00 54.79 54.98 3gvd n ASP 124 Cb 0.23 -4.32 -0.02 0.00 -0.72 0.00 0.00 41.12 36.30 3gvd n ASP 124 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3gvd n ARG 125 N -3.42 4.09 0.01 -0.67 1.74 0.14 -4.85 116.66 113.71 3gvd n ARG 125 Ca -0.15 -4.74 -0.18 0.00 -0.77 0.00 0.00 57.85 52.02 3gvd n ARG 125 Cb 0.63 -2.36 -0.07 0.00 -1.02 0.00 0.00 32.46 29.64 3gvd n ARG 125 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3gvd h LYS 126 N 3.86 0.71 -0.48 5.56 1.57 -1.86 -2.13 116.57 123.79 3gvd h LYS 126 Ca 0.29 -0.65 0.09 0.00 -1.87 0.00 0.00 60.65 58.51 3gvd h LYS 126 Cb 0.47 0.16 -0.08 0.00 0.08 0.00 0.00 32.23 32.86 3gvd h LYS 126 CO 1.01 1.25 -0.02 0.00 -0.57 0.00 0.00 179.45 181.13 3gvd h ALA 127 N 0.54 0.43 -0.59 3.86 0.00 -1.95 0.24 119.26 121.80 3gvd h ALA 127 Ca -0.08 0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3gvd h ALA 127 Cb 1.52 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.55 3gvd h ALA 127 CO 0.18 -0.40 0.01 1.25 0.00 0.00 0.00 179.25 180.28 3gvd h LEU 128 N 0.09 1.01 -1.22 0.00 5.85 -1.94 -2.44 115.31 116.67 3gvd h LEU 128 Ca 0.24 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 3gvd h LEU 128 Cb 0.36 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 3gvd h LEU 128 CO -0.42 1.07 0.19 0.00 -0.34 0.00 0.00 178.44 178.94 3gvd h ALA 129 N 0.98 1.38 -0.12 1.25 0.00 -0.62 -2.00 119.26 120.14 3gvd h ALA 129 Ca 0.17 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3gvd h ALA 129 Cb 0.54 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3gvd h ALA 129 CO 0.03 0.46 -0.17 0.82 0.00 0.00 0.00 179.25 180.39 3gvd h ILE 130 N 0.73 1.37 -0.59 0.00 1.08 -0.91 -1.46 117.51 117.73 3gvd h ILE 130 Ca 0.17 -1.40 0.10 0.00 -0.39 0.00 0.00 64.86 63.35 3gvd h ILE 130 Cb 0.16 2.01 -0.11 0.00 -3.07 0.00 0.00 36.82 35.81 3gvd h ILE 130 CO -0.01 0.40 -0.34 0.22 -0.69 0.00 0.00 178.15 177.73 3gvd h TYR 131 N -0.09 -0.95 -0.46 1.37 3.20 -1.15 -1.66 116.97 117.23 3gvd h TYR 131 Ca 0.01 0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 3gvd h TYR 131 Cb 0.73 0.50 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 3gvd h TYR 131 CO 0.10 -0.38 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.14 3gvd h LEU 132 N -0.17 0.74 0.35 2.82 3.38 -1.28 -0.89 115.31 120.27 3gvd h LEU 132 Ca 0.23 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3gvd h LEU 132 Cb 0.55 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 3gvd h LEU 132 CO -0.68 0.82 -0.39 -0.61 0.09 0.00 0.00 178.44 177.67 3gvd h GLN 133 N 0.72 -0.75 -0.47 1.13 4.15 -0.36 0.05 115.11 119.58 3gvd h GLN 133 Ca 0.14 0.05 -0.14 0.00 0.77 0.00 0.00 58.65 59.47 3gvd h GLN 133 Cb 0.47 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.32 3gvd h GLN 133 CO 0.02 -0.50 -0.25 -0.91 -1.93 0.00 0.00 178.83 175.26 3gvd h ASN 134 N -0.78 1.02 -0.96 -0.69 2.35 -1.30 -1.48 115.58 113.74 3gvd h ASN 134 Ca -0.02 -0.40 0.16 0.00 -0.55 0.00 0.00 56.30 55.49 3gvd h ASN 134 Cb 0.71 -0.28 -0.08 0.00 0.05 0.00 0.00 38.32 38.72 3gvd h ASN 134 CO -0.09 1.20 0.61 -0.61 -1.65 0.00 0.00 177.43 176.88 3gvd h GLN 135 N 0.84 0.74 -0.01 0.81 5.75 -1.05 0.17 115.11 122.36 3gvd h GLN 135 Ca 0.10 -0.04 -0.13 0.00 -0.15 0.00 0.00 58.65 58.43 3gvd h GLN 135 Cb 0.83 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.19 3gvd h GLN 135 CO 0.07 0.49 -0.59 0.28 -2.65 0.00 0.00 178.83 176.43 3gvd h VAL 136 N 0.76 1.42 -0.16 2.39 2.07 -0.58 -1.55 116.25 120.59 3gvd h VAL 136 Ca 0.50 -2.02 -0.04 0.00 0.82 0.00 0.00 66.70 65.96 3gvd h VAL 136 Cb 0.77 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.61 3gvd h VAL 136 CO -0.27 0.58 -0.07 -1.28 0.02 0.00 0.00 177.57 176.55 3gvd h SER 137 N 0.04 0.35 -0.46 0.57 0.87 0.27 -0.52 113.55 114.66 3gvd h SER 137 Ca -0.01 -0.40 -0.05 0.00 -1.23 0.00 0.00 61.79 60.10 3gvd h SER 137 Cb 1.06 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.90 3gvd h SER 137 CO 0.08 0.67 0.10 0.58 -0.53 0.00 0.00 176.83 177.73 3gvd h VAL 138 N 0.02 1.24 0.03 2.23 2.07 -0.85 0.14 116.25 121.13 3gvd h VAL 138 Ca 0.04 -0.85 -0.26 0.00 0.82 0.00 0.00 66.70 66.44 3gvd h VAL 138 Cb 0.54 0.91 0.02 0.00 -1.52 0.00 0.00 31.29 31.23 3gvd h VAL 138 CO 0.02 0.30 -1.06 0.00 0.02 0.00 0.00 177.57 176.85 3gvd h ALA 139 N 0.97 0.17 -0.00 1.67 0.00 -1.24 -3.37 119.26 117.47 3gvd h ALA 139 Ca 0.14 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3gvd h ALA 139 Cb 0.35 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3gvd h ALA 139 CO 0.00 0.74 -0.32 1.19 0.00 0.00 0.00 179.25 180.87 3gvd n PHE 140 N -3.79 0.00 -1.91 0.00 3.72 -0.21 -4.98 117.46 110.28 3gvd n PHE 140 Ca -0.10 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.14 3gvd n PHE 140 Cb 0.90 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.40 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 1.06 0.60 3.11 1.37 0.00 0.49 -4.54 105.19 107.28 3gvd n GLY 141 Ca 0.02 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.70 2.05 -0.42 1.61 1.01 -1.24 0.05 120.40 120.76 3gvd s VAL 142 Ca 0.00 -1.01 -0.07 0.00 0.00 0.00 0.00 61.98 60.89 3gvd s VAL 142 Cb 0.00 -1.90 0.09 0.00 0.00 0.00 0.00 36.38 34.58 3gvd s VAL 142 CO 0.00 0.47 0.25 -0.62 0.00 0.00 0.00 175.10 175.20 3gvd s ASP 143 N 1.28 5.52 -0.19 3.32 -1.08 0.28 -3.36 116.67 122.43 3gvd s ASP 143 Ca 0.03 -1.72 -0.00 0.00 -0.52 0.00 0.00 52.55 50.34 3gvd s ASP 143 Cb -0.14 -1.94 0.01 0.00 -1.46 0.00 0.00 42.92 39.39 3gvd s ASP 143 CO -0.12 -0.56 -0.16 -0.63 0.52 0.00 0.00 175.17 174.22 3gvd s ILE 144 N 1.33 2.44 0.45 4.11 1.01 -1.26 -0.67 121.20 128.61 3gvd s ILE 144 Ca 0.04 -0.81 -0.24 0.00 0.00 0.00 0.00 60.65 59.64 3gvd s ILE 144 Cb -0.24 -2.05 -0.07 0.00 0.01 0.00 0.00 42.46 40.11 3gvd s ILE 144 CO -0.00 0.51 1.22 -2.28 0.00 0.00 0.00 174.94 174.38 3gvd s HIS 145 N 1.31 2.81 0.40 3.97 5.65 -0.30 -4.84 115.29 124.29 3gvd s HIS 145 Ca 0.05 1.49 0.10 0.00 0.25 0.00 0.00 55.06 56.95 3gvd s HIS 145 Cb -0.13 -3.50 0.84 0.00 -1.18 0.00 0.00 32.58 28.61 3gvd s HIS 145 CO -0.10 -1.79 1.96 -1.35 -0.65 0.00 0.00 174.74 172.81 3gvd h PRO 146 N 2.17 0.25 -0.00 2.88 0.11 -1.88 -2.86 132.00 132.67 3gvd h PRO 146 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3gvd h PRO 146 Cb 1.25 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3gvd h PRO 146 CO 0.61 0.33 -0.02 0.00 -0.21 0.00 0.00 178.00 178.71 3gvd n ALA 147 N -2.49 2.43 -0.82 -0.75 0.00 -1.26 -4.08 120.51 113.53 3gvd n ALA 147 Ca -0.01 -0.13 -0.32 0.00 0.00 0.00 0.00 53.44 52.98 3gvd n ALA 147 Cb 0.22 -1.46 0.14 0.00 0.00 0.00 0.00 19.45 18.35 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 -1.41 -1.44 -3.91 0.00 0.00 -1.05 -4.76 120.51 107.94 3gvd n ALA 148 Ca 0.10 -0.52 -0.30 0.00 0.00 0.00 0.00 53.44 52.71 3gvd n ALA 148 Cb 0.31 -2.03 -0.16 0.00 0.00 0.00 0.00 19.45 17.57 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 -2.42 1.40 -0.04 0.00 2.01 -0.69 -5.00 115.64 110.90 3gvd s THR 149 Ca 0.64 -1.14 0.04 0.00 0.31 0.00 0.00 61.69 61.54 3gvd s THR 149 Cb -0.24 -1.70 -0.00 0.00 0.01 0.00 0.00 72.50 70.57 3gvd s THR 149 CO 0.61 -0.12 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.63 3gvd s ILE 150 N 1.46 1.28 0.00 1.82 1.01 -1.26 0.17 121.20 125.69 3gvd s ILE 150 Ca -0.05 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 59.96 3gvd s ILE 150 Cb -0.19 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 41.18 3gvd s ILE 150 CO -0.06 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.86 3gvd n GLY 151 N 3.16 -0.25 2.86 6.18 0.00 0.14 -4.96 105.19 112.32 3gvd n GLY 151 Ca -0.18 -1.46 -0.21 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.37 0.28 3.65 0.00 0.00 -1.26 -2.01 105.19 105.48 3gvd n GLY 153 Ca -0.04 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.58 5.33 -0.31 -0.61 -1.09 -1.26 -3.23 121.20 117.45 3gvd s ILE 154 Ca 0.00 0.25 -0.13 0.00 -2.23 0.00 0.00 60.65 58.54 3gvd s ILE 154 Cb 0.00 -3.53 -0.03 0.00 -1.58 0.00 0.00 42.46 37.32 3gvd s ILE 154 CO 0.00 0.32 0.25 -0.32 -1.23 0.00 0.00 174.94 173.96 3gvd s MET 155 N 1.18 3.70 -0.87 2.79 -2.45 -0.78 -4.75 119.30 118.12 3gvd s MET 155 Ca 0.09 -0.45 -0.10 0.00 -1.25 0.00 0.00 55.69 53.98 3gvd s MET 155 Cb -0.14 -3.74 0.22 0.00 1.25 0.00 0.00 34.83 32.42 3gvd s MET 155 CO 0.06 -0.35 0.80 -0.51 1.05 0.00 0.00 175.02 176.07 3gvd s LEU 156 N 1.80 6.33 0.21 4.11 1.43 -1.26 -0.63 118.68 130.67 3gvd s LEU 156 Ca 0.08 -3.03 -0.30 0.00 -1.03 0.00 0.00 54.13 49.85 3gvd s LEU 156 Cb -0.17 -2.13 -0.09 0.00 0.03 0.00 0.00 46.19 43.83 3gvd s LEU 156 CO 0.11 -0.44 1.35 -0.62 0.23 0.00 0.00 176.35 176.98 3gvd s ASP 157 N 1.52 6.82 0.00 2.29 2.15 -0.75 -4.07 116.67 124.63 3gvd s ASP 157 Ca 0.22 2.49 0.00 0.00 0.43 0.00 0.00 52.55 55.68 3gvd s ASP 157 Cb -0.11 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 3gvd s ASP 157 CO -0.08 -0.58 0.00 1.41 -0.17 0.00 0.00 175.17 175.74 3gvd n HIS 158 N 2.55 0.00 0.00 -5.34 8.25 -1.26 -3.21 115.22 116.21 3gvd n HIS 158 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 3gvd n HIS 158 Cb 0.42 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.53 3gvd n HIS 158 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gvd n ALA 159 N 0.00 0.00 -1.68 -1.41 0.00 -1.26 -4.63 120.51 111.54 3gvd n ALA 159 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 3gvd n ALA 159 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 3gvd n ALA 159 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3gvd n THR 160 N -0.43 0.13 -0.50 0.00 5.66 -1.26 -1.73 114.28 116.15 3gvd n THR 160 Ca 0.00 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 3gvd n THR 160 Cb 0.00 -1.61 0.00 0.00 -1.55 0.00 0.00 70.33 67.17 3gvd n THR 160 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3gvd n GLY 161 N 3.32 1.03 3.69 1.09 0.00 0.11 -0.86 105.19 113.58 3gvd n GLY 161 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3gvd n GLY 161 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gvd s ILE 162 N -3.14 3.09 -0.13 -0.61 1.01 -0.71 -4.29 121.20 116.43 3gvd s ILE 162 Ca 0.00 0.57 0.03 0.00 0.00 0.00 0.00 60.65 61.25 3gvd s ILE 162 Cb 0.00 -3.37 0.01 0.00 0.01 0.00 0.00 42.46 39.11 3gvd s ILE 162 CO 0.00 0.00 -0.22 -0.69 0.00 0.00 0.00 174.94 174.03 3gvd s VAL 163 N 2.43 2.07 -0.11 2.92 1.01 -0.55 -0.56 120.40 127.61 3gvd s VAL 163 Ca 0.72 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.72 3gvd s VAL 163 Cb -0.39 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.19 3gvd s VAL 163 CO 0.31 0.55 -0.12 -0.63 0.00 0.00 0.00 175.10 175.21 3gvd s ILE 164 N 0.68 1.34 0.75 2.22 1.01 0.15 0.05 121.20 127.40 3gvd s ILE 164 Ca -0.10 -0.52 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 3gvd s ILE 164 Cb -0.16 -1.26 0.14 0.00 0.01 0.00 0.00 42.46 41.18 3gvd s ILE 164 CO 0.01 0.41 1.04 -0.83 0.00 0.00 0.00 174.94 175.57 3gvd s GLY 165 N 1.28 1.76 0.25 6.18 0.00 -0.64 -1.15 107.32 115.00 3gvd s GLY 165 Ca -0.01 -1.65 -0.03 0.00 0.00 0.00 0.00 44.72 43.03 3gvd s GLY 165 CO -0.05 -1.05 1.82 -2.09 0.00 0.00 0.00 173.10 171.72 3gvd h GLU 166 N -0.68 0.82 -0.61 2.90 4.81 -1.90 -2.69 114.58 117.24 3gvd h GLU 166 Ca -0.38 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 3gvd h GLU 166 Cb 1.26 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.46 3gvd h GLU 166 CO 0.40 0.54 0.00 0.25 -0.73 0.00 0.00 179.01 179.48 3gvd n THR 167 N -4.71 1.39 -1.50 0.32 -2.24 -1.26 -2.52 114.28 103.76 3gvd n THR 167 Ca 0.15 -1.13 -0.32 0.00 -2.27 0.00 0.00 64.05 60.48 3gvd n THR 167 Cb 0.29 0.32 0.07 0.00 -2.10 0.00 0.00 70.33 68.91 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 -1.43 2.31 -0.07 6.98 0.00 -1.01 -4.50 121.76 124.05 3gvd s ALA 168 Ca 0.45 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.90 3gvd s ALA 168 Cb 0.26 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 20.08 3gvd s ALA 168 CO 0.26 -1.57 -0.05 0.08 0.00 0.00 0.00 175.76 174.47 3gvd s VAL 169 N -2.51 0.69 -0.16 0.00 1.01 -0.50 -1.70 120.40 117.24 3gvd s VAL 169 Ca 0.66 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.50 3gvd s VAL 169 Cb -0.20 -0.73 0.02 0.00 0.00 0.00 0.00 36.38 35.46 3gvd s VAL 169 CO 0.48 0.29 -0.20 -0.69 0.00 0.00 0.00 175.10 174.97 3gvd s VAL 170 N 1.33 1.98 0.88 2.92 1.01 0.13 0.68 120.40 129.33 3gvd s VAL 170 Ca -0.04 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 60.93 3gvd s VAL 170 Cb -0.14 -1.78 0.18 0.00 0.00 0.00 0.00 36.38 34.64 3gvd s VAL 170 CO -0.03 0.53 1.20 -1.61 0.00 0.00 0.00 175.10 175.20 3gvd s GLU 171 N 1.10 0.96 1.09 2.72 2.02 0.35 0.26 118.70 127.19 3gvd s GLU 171 Ca -0.01 -0.75 -0.12 0.00 0.02 0.00 0.00 54.97 54.11 3gvd s GLU 171 Cb -0.14 -2.03 0.24 0.00 0.10 0.00 0.00 34.13 32.30 3gvd s GLU 171 CO -0.08 -2.09 1.06 -0.80 0.02 0.00 0.00 175.26 173.37 3gvd s ASN 172 N -4.86 1.68 -1.55 -0.19 0.01 -1.26 -3.93 114.94 104.83 3gvd s ASN 172 Ca 0.72 1.48 -0.10 0.00 -0.71 0.00 0.00 52.86 54.25 3gvd s ASN 172 Cb -0.04 -2.20 0.08 0.00 0.41 0.00 0.00 41.25 39.50 3gvd s ASN 172 CO 0.50 -3.76 0.64 0.47 -1.51 0.00 0.00 177.10 173.44 3gvd n ASP 173 N -4.62 -2.11 -4.65 -1.22 9.92 -0.85 -3.39 116.55 109.62 3gvd n ASP 173 Ca 0.04 -0.98 -0.33 0.00 -0.53 0.00 0.00 54.79 52.99 3gvd n ASP 173 Cb 0.55 -3.02 -0.10 0.00 -0.64 0.00 0.00 41.12 37.91 3gvd n ASP 173 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3gvd s VAL 174 N -3.60 4.04 -0.13 2.53 1.01 -1.21 -2.25 120.40 120.79 3gvd s VAL 174 Ca 0.40 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.87 3gvd s VAL 174 Cb -0.21 -2.75 0.01 0.00 0.00 0.00 0.00 36.38 33.43 3gvd s VAL 174 CO 0.90 0.47 -0.19 -0.44 0.00 0.00 0.00 175.10 175.83 3gvd s SER 175 N -1.27 2.84 -0.03 3.32 0.01 -0.89 -1.87 113.70 115.80 3gvd s SER 175 Ca 0.17 -0.53 0.03 0.00 1.31 0.00 0.00 55.95 56.92 3gvd s SER 175 Cb -0.11 -1.30 0.01 0.00 0.21 0.00 0.00 66.02 64.82 3gvd s SER 175 CO 0.07 0.05 -0.10 -0.63 0.41 0.00 0.00 173.24 173.04 3gvd s ILE 176 N 0.90 0.89 0.59 1.44 1.01 0.20 -1.09 121.20 125.14 3gvd s ILE 176 Ca -0.07 -0.40 0.10 0.00 0.00 0.00 0.00 60.65 60.28 3gvd s ILE 176 Cb -0.15 -0.80 0.09 0.00 0.01 0.00 0.00 42.46 41.61 3gvd s ILE 176 CO -0.02 0.28 0.79 -0.76 0.00 0.00 0.00 174.94 175.22 3gvd s LEU 177 N 0.31 2.99 0.77 2.97 1.43 -1.08 -1.81 118.68 124.26 3gvd s LEU 177 Ca -0.06 -0.94 -0.14 0.00 -1.03 0.00 0.00 54.13 51.96 3gvd s LEU 177 Cb -0.10 -1.46 0.06 0.00 0.03 0.00 0.00 46.19 44.71 3gvd s LEU 177 CO 0.01 -1.40 1.21 0.00 0.23 0.00 0.00 176.35 176.41 3gvd s GLN 178 N -4.67 1.88 -1.68 1.70 0.00 -1.20 -3.05 119.66 112.65 3gvd s GLN 178 Ca 0.60 1.78 -0.17 0.00 -0.00 0.00 0.00 55.36 57.57 3gvd s GLN 178 Cb -0.05 -1.80 0.17 0.00 0.00 0.00 0.00 33.01 31.32 3gvd s GLN 178 CO 0.38 -2.03 0.41 -1.13 0.00 0.00 0.00 175.29 172.92 3gvd n SER 179 N -2.99 -1.02 -4.78 12.60 3.41 -0.04 -0.70 113.62 120.09 3gvd n SER 179 Ca 0.14 -1.18 -0.39 0.00 -0.26 0.00 0.00 58.87 57.18 3gvd n SER 179 Cb 0.50 -1.49 -0.06 0.00 -0.26 0.00 0.00 64.21 62.90 3gvd n SER 179 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3gvd s VAL 180 N -3.42 4.78 -0.15 -3.33 1.01 -1.17 -3.17 120.40 114.95 3gvd s VAL 180 Ca 0.58 1.30 -0.02 0.00 0.00 0.00 0.00 61.98 63.84 3gvd s VAL 180 Cb -0.34 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 3gvd s VAL 180 CO 0.95 0.48 -0.09 -0.89 0.00 0.00 0.00 175.10 175.55 3gvd s THR 181 N -0.63 3.33 -0.88 3.92 2.01 -0.05 -1.48 115.64 121.85 3gvd s THR 181 Ca 0.31 -0.55 -0.06 0.00 0.31 0.00 0.00 61.69 61.70 3gvd s THR 181 Cb -0.19 -2.44 0.22 0.00 0.01 0.00 0.00 72.50 70.10 3gvd s THR 181 CO 0.19 0.50 0.80 -0.76 -0.69 0.00 0.00 174.62 174.66 3gvd s LEU 182 N 0.54 5.92 0.38 4.42 1.43 0.11 -1.19 118.68 130.28 3gvd s LEU 182 Ca -0.06 -3.33 0.08 0.00 -1.03 0.00 0.00 54.13 49.78 3gvd s LEU 182 Cb -0.15 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 3gvd s LEU 182 CO 0.03 -0.32 0.25 -0.83 0.23 0.00 0.00 176.35 175.72 3gvd s GLY 183 N 0.81 2.05 0.19 -3.19 0.00 -0.02 -1.62 107.32 105.55 3gvd s GLY 183 Ca 0.24 -1.87 -0.01 0.00 0.00 0.00 0.00 44.72 43.08 3gvd s GLY 183 CO -0.09 -1.74 0.26 0.61 0.00 0.00 0.00 173.10 172.14 3gvd n GLY 184 N -1.33 0.38 3.41 0.20 0.00 -1.26 -1.89 105.19 104.70 3gvd n GLY 184 Ca -0.00 -1.92 -0.16 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.78 0.02 0.00 2.61 -1.32 -1.24 -4.09 115.64 110.83 3gvd s THR 185 Ca 0.17 -0.16 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 3gvd s THR 185 Cb -0.01 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 70.15 3gvd s THR 185 CO 0.11 -0.09 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 3gvd n GLY 186 N 1.34 -0.47 0.52 6.08 0.00 -1.26 -4.78 105.19 106.61 3gvd n GLY 186 Ca -0.19 -1.73 0.05 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.48 2.20 -4.20 1.61 2.85 -1.26 -5.00 118.16 113.88 3gvd n LYS 187 Ca 0.00 -1.74 -0.26 0.00 -1.05 0.00 0.00 58.31 55.26 3gvd n LYS 187 Cb 0.00 -1.22 -0.07 0.00 -0.65 0.00 0.00 35.03 33.09 3gvd n LYS 187 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 3gvd s THR 188 N -0.95 3.83 0.86 0.58 -4.23 -1.26 -5.11 115.64 109.36 3gvd s THR 188 Ca 0.18 -1.45 -0.11 0.00 -1.18 0.00 0.00 61.69 59.14 3gvd s THR 188 Cb 0.10 -2.96 0.11 0.00 1.34 0.00 0.00 72.50 71.09 3gvd s THR 188 CO 0.13 -0.16 1.10 -0.55 -0.54 0.00 0.00 174.62 174.61 3gvd s SER 189 N -3.13 3.65 0.00 3.99 0.15 -1.26 -4.96 113.70 112.15 3gvd s SER 189 Ca 0.29 1.86 0.00 0.00 0.70 0.00 0.00 55.95 58.80 3gvd s SER 189 Cb -0.09 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 3gvd s SER 189 CO 0.20 -2.58 0.00 0.61 1.20 0.00 0.00 173.24 172.66 3gvd n GLY 190 N -0.66 3.34 3.68 9.45 0.00 -1.26 -5.05 105.19 114.70 3gvd n GLY 190 Ca 0.09 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 3gvd n GLY 190 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gvd s ASP 191 N 0.00 6.50 0.00 1.61 -1.08 -1.26 -4.75 116.67 117.69 3gvd s ASP 191 Ca 0.00 2.62 0.00 0.00 -0.52 0.00 0.00 52.55 54.65 3gvd s ASP 191 Cb 0.00 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.90 3gvd s ASP 191 CO 0.00 -0.97 0.00 -2.11 0.52 0.00 0.00 175.17 172.61 3gvd n ARG 192 N 6.05 0.00 -4.27 4.34 1.85 -1.26 -4.64 116.66 118.72 3gvd n ARG 192 Ca 0.17 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.78 3gvd n ARG 192 Cb 0.40 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.73 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 2.72 0.77 2.89 3.76 -1.25 -2.77 115.29 121.42 3gvd s HIS 193 Ca 0.00 -0.20 -0.12 0.00 -0.15 0.00 0.00 55.06 54.59 3gvd s HIS 193 Cb 0.00 -1.26 0.06 0.00 1.11 0.00 0.00 32.58 32.49 3gvd s HIS 193 CO 0.00 0.57 1.14 -2.14 -0.85 0.00 0.00 174.74 173.46 3gvd s PRO 194 N -3.30 2.03 -0.31 8.40 0.02 -0.44 -4.07 135.00 137.33 3gvd s PRO 194 Ca 0.29 1.46 -0.00 0.00 0.02 0.00 0.00 61.00 62.77 3gvd s PRO 194 Cb -0.08 -1.85 0.07 0.00 0.02 0.00 0.00 34.50 32.66 3gvd s PRO 194 CO 0.18 -1.86 0.01 0.15 -0.33 0.00 0.00 177.00 175.15 3gvd s LYS 195 N -4.42 2.21 -0.33 5.54 -0.14 0.07 -1.41 119.74 121.25 3gvd s LYS 195 Ca 0.67 -1.44 -0.15 0.00 -1.36 0.00 0.00 55.97 53.70 3gvd s LYS 195 Cb -0.22 -3.17 -0.02 0.00 -1.68 0.00 0.00 37.83 32.74 3gvd s LYS 195 CO 0.51 -0.71 0.34 0.42 -0.76 0.00 0.00 175.35 175.15 3gvd s ILE 196 N 1.16 5.19 0.54 2.17 1.09 0.21 -0.92 121.20 130.64 3gvd s ILE 196 Ca -0.02 0.07 -0.05 0.00 -1.10 0.00 0.00 60.65 59.55 3gvd s ILE 196 Cb -0.20 -3.79 -0.00 0.00 -1.06 0.00 0.00 42.46 37.41 3gvd s ILE 196 CO -0.03 -0.05 0.84 -0.13 -0.10 0.00 0.00 174.94 175.46 3gvd s ARG 197 N 1.98 3.09 0.20 2.79 1.81 -0.53 -0.49 118.95 127.80 3gvd s ARG 197 Ca 0.11 -0.04 -0.29 0.00 -1.72 0.00 0.00 55.73 53.79 3gvd s ARG 197 Cb -0.17 -2.34 -0.17 0.00 -0.45 0.00 0.00 34.95 31.83 3gvd s ARG 197 CO 0.11 -0.51 0.67 -1.91 -0.68 0.00 0.00 175.30 172.98 3gvd n GLU 198 N -2.43 0.30 -0.08 3.54 2.13 -1.26 -2.64 120.64 120.20 3gvd n GLU 198 Ca 0.03 0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.95 3gvd n GLU 198 Cb 0.57 -1.23 0.00 0.00 0.27 0.00 0.00 31.44 31.05 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 1.82 1.98 3.76 8.31 0.00 -0.96 -0.66 105.19 119.44 3gvd n GLY 199 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.78 2.50 -0.11 1.61 1.01 -1.08 -1.67 120.40 119.88 3gvd s VAL 200 Ca 0.00 0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.41 3gvd s VAL 200 Cb 0.00 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.17 3gvd s VAL 200 CO 0.00 0.02 -0.19 -0.32 0.00 0.00 0.00 175.10 174.61 3gvd s MET 201 N -2.63 2.56 -0.21 2.72 1.75 -0.66 -2.09 119.30 120.75 3gvd s MET 201 Ca 0.64 -0.70 0.01 0.00 -1.25 0.00 0.00 55.69 54.40 3gvd s MET 201 Cb -0.37 -2.06 0.03 0.00 2.84 0.00 0.00 34.83 35.27 3gvd s MET 201 CO 0.45 0.03 -0.16 0.42 -0.65 0.00 0.00 175.02 175.11 3gvd s ILE 202 N 0.72 2.17 0.72 10.11 1.01 -0.25 -0.17 121.20 135.51 3gvd s ILE 202 Ca -0.11 -1.13 -0.12 0.00 0.00 0.00 0.00 60.65 59.28 3gvd s ILE 202 Cb -0.16 -2.03 0.03 0.00 0.01 0.00 0.00 42.46 40.31 3gvd s ILE 202 CO 0.02 0.36 1.09 -0.83 0.00 0.00 0.00 174.94 175.57 3gvd s GLY 203 N 1.24 1.80 0.32 6.18 0.00 0.15 -2.64 107.32 114.38 3gvd s GLY 203 Ca 0.01 0.29 -0.28 0.00 0.00 0.00 0.00 44.72 44.74 3gvd s GLY 203 CO -0.10 0.63 1.14 0.00 0.00 0.00 0.00 173.10 174.78 3gvd n ALA 204 N -3.10 0.53 -0.91 3.20 0.00 -1.26 -2.63 120.51 116.35 3gvd n ALA 204 Ca 0.09 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.90 3gvd n ALA 204 Cb 0.53 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.84 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 1.00 0.81 3.77 0.00 0.00 0.12 0.07 105.19 110.96 3gvd n GLY 205 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.42 3.47 -0.26 4.61 0.00 -1.08 -4.02 121.76 121.05 3gvd s ALA 206 Ca 0.00 1.28 0.03 0.00 0.00 0.00 0.00 51.96 53.27 3gvd s ALA 206 Cb 0.00 -3.49 0.06 0.00 0.00 0.00 0.00 23.12 19.69 3gvd s ALA 206 CO 0.00 -0.70 -0.08 0.15 0.00 0.00 0.00 175.76 175.12 3gvd s LYS 207 N -1.89 2.04 -0.26 0.00 -0.14 0.14 -0.87 119.74 118.77 3gvd s LYS 207 Ca 0.50 -1.34 -0.02 0.00 -1.36 0.00 0.00 55.97 53.75 3gvd s LYS 207 Cb -0.40 -2.86 0.02 0.00 -1.68 0.00 0.00 37.83 32.91 3gvd s LYS 207 CO 0.53 -0.62 -0.03 0.42 -0.76 0.00 0.00 175.35 174.89 3gvd s ILE 208 N 1.13 3.07 0.08 2.17 1.01 -0.34 0.27 121.20 128.60 3gvd s ILE 208 Ca -0.06 -0.98 0.08 0.00 0.00 0.00 0.00 60.65 59.69 3gvd s ILE 208 Cb -0.20 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 3gvd s ILE 208 CO -0.06 0.16 -0.22 -0.76 0.00 0.00 0.00 174.94 174.07 3gvd s LEU 209 N 1.35 2.25 0.00 2.97 1.43 -0.65 -0.84 118.68 125.19 3gvd s LEU 209 Ca 0.00 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 3gvd s LEU 209 Cb -0.17 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.07 3gvd s LEU 209 CO -0.03 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.28 3gvd n GLY 210 N 1.34 -0.08 3.34 -3.19 0.00 -0.79 -4.61 105.19 101.20 3gvd n GLY 210 Ca -0.18 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.83 4.35 -4.37 1.61 5.15 -1.12 -1.33 115.26 118.73 3gvd n ASN 211 Ca 0.00 -2.86 -0.18 0.00 -0.60 0.00 0.00 54.58 50.93 3gvd n ASN 211 Cb 0.00 -1.70 -0.10 0.00 -0.53 0.00 0.00 39.78 37.45 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 4.75 0.89 0.02 -1.44 -4.36 -1.26 -4.97 121.20 114.83 3gvd s ILE 212 Ca 0.54 -2.01 0.09 0.00 -0.26 0.00 0.00 60.65 59.01 3gvd s ILE 212 Cb 0.07 -2.62 -0.02 0.00 1.25 0.00 0.00 42.46 41.13 3gvd s ILE 212 CO 0.05 -0.08 -0.25 -0.70 0.24 0.00 0.00 174.94 174.19 3gvd s GLU 213 N -3.94 1.86 -0.32 0.37 2.12 -1.26 -0.75 118.70 116.77 3gvd s GLU 213 Ca 0.35 -1.02 -0.06 0.00 0.36 0.00 0.00 54.97 54.61 3gvd s GLU 213 Cb 0.08 -1.94 0.03 0.00 0.26 0.00 0.00 34.13 32.56 3gvd s GLU 213 CO 0.13 0.51 0.08 0.08 -0.54 0.00 0.00 175.26 175.52 3gvd s VAL 214 N -0.72 3.71 0.83 3.70 1.01 -0.09 0.19 120.40 129.03 3gvd s VAL 214 Ca 0.11 -1.03 -0.10 0.00 0.00 0.00 0.00 61.98 60.96 3gvd s VAL 214 Cb -0.10 -3.04 0.09 0.00 0.00 0.00 0.00 36.38 33.33 3gvd s VAL 214 CO 0.01 -0.08 1.11 -0.83 0.00 0.00 0.00 175.10 175.31 3gvd s GLY 215 N 1.41 1.67 0.67 4.51 0.00 0.05 -1.45 107.32 114.18 3gvd s GLY 215 Ca -0.01 0.34 -0.17 0.00 0.00 0.00 0.00 44.72 44.89 3gvd s GLY 215 CO 0.02 0.72 1.23 1.09 0.00 0.00 0.00 173.10 176.16 3gvd s ARG 216 N -4.82 2.50 -1.91 2.90 1.70 -1.26 -2.28 118.95 115.77 3gvd s ARG 216 Ca 0.63 1.86 0.00 0.00 -0.47 0.00 0.00 55.73 57.75 3gvd s ARG 216 Cb -0.19 -1.86 0.00 0.00 -0.57 0.00 0.00 34.95 32.33 3gvd s ARG 216 CO 0.57 -1.58 0.00 0.41 -1.08 0.00 0.00 175.30 173.61 3gvd n GLY 217 N 0.55 1.37 3.88 3.88 0.00 0.16 -0.68 105.19 114.35 3gvd n GLY 217 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.64 3.36 -0.14 4.61 0.00 -0.97 -3.42 121.76 122.56 3gvd s ALA 218 Ca 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.68 3gvd s ALA 218 Cb 0.00 -2.67 0.02 0.00 0.00 0.00 0.00 23.12 20.47 3gvd s ALA 218 CO 0.00 -0.12 -0.18 0.21 0.00 0.00 0.00 175.76 175.67 3gvd s LYS 219 N -4.13 2.62 -0.26 0.00 2.20 -0.04 -1.65 119.74 118.47 3gvd s LYS 219 Ca 0.50 -0.69 -0.13 0.00 -0.36 0.00 0.00 55.97 55.28 3gvd s LYS 219 Cb -0.10 -2.24 -0.04 0.00 -1.51 0.00 0.00 37.83 33.93 3gvd s LYS 219 CO 0.36 -0.14 0.29 0.42 -0.36 0.00 0.00 175.35 175.92 3gvd s ILE 220 N 1.17 5.24 0.65 5.43 -1.09 0.77 -0.23 121.20 133.14 3gvd s ILE 220 Ca -0.01 0.42 -0.18 0.00 -2.23 0.00 0.00 60.65 58.65 3gvd s ILE 220 Cb -0.14 -3.63 -0.01 0.00 -1.58 0.00 0.00 42.46 37.10 3gvd s ILE 220 CO -0.07 0.22 1.26 0.61 -1.23 0.00 0.00 174.94 175.72 3gvd n GLY 221 N 4.67 0.44 3.59 6.18 0.00 0.43 -0.67 105.19 119.84 3gvd n GLY 221 Ca -0.11 -0.17 -0.47 0.00 0.00 0.00 0.00 46.02 45.27 3gvd n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gvd n ALA 222 N -1.98 -0.39 -1.11 4.61 0.00 -1.26 -2.75 120.51 117.64 3gvd n ALA 222 Ca 0.16 0.44 -0.04 0.00 0.00 0.00 0.00 53.44 54.00 3gvd n ALA 222 Cb 0.48 -2.06 -0.02 0.00 0.00 0.00 0.00 19.45 17.85 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 1.87 0.59 3.82 0.00 0.00 0.11 -4.83 105.19 106.76 3gvd n GLY 223 Ca 0.13 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.32 6.17 -0.33 1.61 0.01 -1.11 -4.75 113.70 112.98 3gvd s SER 224 Ca 0.00 1.71 0.01 0.00 1.31 0.00 0.00 55.95 58.98 3gvd s SER 224 Cb 0.00 -2.52 0.08 0.00 0.21 0.00 0.00 66.02 63.79 3gvd s SER 224 CO 0.00 -0.90 0.04 -0.69 0.41 0.00 0.00 173.24 172.10 3gvd s VAL 225 N -2.53 2.63 -0.21 3.43 1.01 -0.46 0.26 120.40 124.54 3gvd s VAL 225 Ca 0.61 -1.91 -0.17 0.00 0.00 0.00 0.00 61.98 60.51 3gvd s VAL 225 Cb -0.13 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 3gvd s VAL 225 CO 0.34 -0.38 0.47 -0.69 0.00 0.00 0.00 175.10 174.84 3gvd s VAL 226 N 1.08 5.14 -0.01 2.92 1.01 0.14 -0.78 120.40 129.90 3gvd s VAL 226 Ca 0.02 0.84 0.00 0.00 0.00 0.00 0.00 61.98 62.84 3gvd s VAL 226 Cb -0.20 -3.79 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 3gvd s VAL 226 CO -0.05 0.19 0.01 0.18 0.00 0.00 0.00 175.10 175.43 3gvd n LEU 227 N 4.78 0.01 -4.38 3.92 4.77 -1.26 -1.64 117.00 123.20 3gvd n LEU 227 Ca -0.06 -0.29 -0.22 0.00 -0.03 0.00 0.00 56.01 55.41 3gvd n LEU 227 Cb 0.51 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.49 3gvd n LEU 227 CO 0.41 0.00 -0.47 -1.10 -1.33 0.00 0.00 177.39 174.90 3gvd s GLN 228 N -1.45 1.41 0.45 3.23 -0.21 -1.26 -4.95 119.66 116.88 3gvd s GLN 228 Ca 0.00 -1.56 -0.25 0.00 0.02 0.00 0.00 55.36 53.57 3gvd s GLN 228 Cb 0.00 -1.41 -0.09 0.00 1.00 0.00 0.00 33.01 32.52 3gvd s GLN 228 CO 0.01 0.27 1.30 0.43 -2.12 0.00 0.00 175.29 175.18 3gvd n SER 229 N -0.14 2.65 -4.44 5.90 7.64 -1.26 -4.81 113.62 119.16 3gvd n SER 229 Ca -0.10 1.08 -0.34 0.00 1.01 0.00 0.00 58.87 60.53 3gvd n SER 229 Cb 0.59 -1.53 -0.13 0.00 -1.01 0.00 0.00 64.21 62.13 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 -1.22 3.60 0.39 0.44 1.01 0.13 -4.92 120.40 119.82 3gvd s VAL 230 Ca 0.63 -0.46 -0.27 0.00 0.00 0.00 0.00 61.98 61.88 3gvd s VAL 230 Cb -0.48 -2.57 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 3gvd s VAL 230 CO 0.56 0.49 1.30 -2.84 0.00 0.00 0.00 175.10 174.62 3gvd s PRO 231 N 0.51 4.07 0.42 2.72 0.02 -1.26 -0.77 135.00 140.71 3gvd s PRO 231 Ca -0.05 2.17 -0.23 0.00 0.02 0.00 0.00 61.00 62.92 3gvd s PRO 231 Cb -0.15 -2.84 -0.12 0.00 0.02 0.00 0.00 34.50 31.41 3gvd s PRO 231 CO 0.03 -0.41 0.65 0.00 -0.33 0.00 0.00 177.00 176.94 3gvd n ALA 232 N 0.31 -1.14 -2.68 -1.55 0.00 -1.26 -2.16 120.51 112.03 3gvd n ALA 232 Ca 0.03 0.18 -0.16 0.00 0.00 0.00 0.00 53.44 53.48 3gvd n ALA 232 Cb 0.43 -1.84 -0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 -0.81 -1.50 -4.34 0.00 8.25 0.14 -4.88 115.22 112.08 3gvd n HIS 233 Ca 0.11 0.15 -0.25 0.00 -0.26 0.00 0.00 57.72 57.47 3gvd n HIS 233 Cb 0.39 -3.11 -0.09 0.00 1.12 0.00 0.00 29.99 28.31 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 -2.78 3.08 -0.19 1.59 -4.23 -0.92 -4.29 115.64 107.91 3gvd s THR 234 Ca 0.11 -1.93 -0.08 0.00 -1.18 0.00 0.00 61.69 58.60 3gvd s THR 234 Cb -0.06 -2.59 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 3gvd s THR 234 CO 0.14 -0.27 0.08 -0.89 -0.54 0.00 0.00 174.62 173.14 3gvd s THR 235 N -2.10 4.98 0.19 3.99 2.01 0.61 -0.87 115.64 124.45 3gvd s THR 235 Ca 0.28 0.04 0.10 0.00 0.31 0.00 0.00 61.69 62.41 3gvd s THR 235 Cb -0.07 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 3gvd s THR 235 CO 0.17 0.45 -0.14 0.00 -0.69 0.00 0.00 174.62 174.41 3gvd s ALA 236 N 0.39 2.83 -0.21 7.40 0.00 0.69 -1.05 121.76 131.79 3gvd s ALA 236 Ca 0.05 -1.53 -0.30 0.00 0.00 0.00 0.00 51.96 50.18 3gvd s ALA 236 Cb -0.12 -0.61 0.16 0.00 0.00 0.00 0.00 23.12 22.54 3gvd s ALA 236 CO -0.00 0.45 1.15 0.00 0.00 0.00 0.00 175.76 177.36 3gvd s ALA 237 N -1.70 -2.01 0.00 0.00 0.00 -1.07 -0.42 121.76 116.55 3gvd s ALA 237 Ca 0.24 1.72 0.00 0.00 0.00 0.00 0.00 51.96 53.92 3gvd s ALA 237 Cb -0.08 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 21.98 3gvd s ALA 237 CO 0.14 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.03 3gvd n GLY 238 N 0.64 0.96 2.68 0.00 0.00 -1.26 -1.35 105.19 106.86 3gvd n GLY 238 Ca -0.06 -2.15 -0.29 0.00 0.00 0.00 0.00 46.02 43.52 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 -1.32 1.38 0.58 1.61 1.01 -1.26 -0.68 120.40 121.72 3gvd s VAL 239 Ca 0.00 -2.70 -0.13 0.00 0.00 0.00 0.00 61.98 59.15 3gvd s VAL 239 Cb 0.00 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 3gvd s VAL 239 CO 0.00 -0.95 1.01 -2.16 0.00 0.00 0.00 175.10 173.01 3gvd s PRO 240 N 0.18 3.73 0.59 2.72 0.04 -1.26 -4.99 135.00 136.01 3gvd s PRO 240 Ca 0.20 0.82 -0.19 0.00 0.04 0.00 0.00 61.00 61.88 3gvd s PRO 240 Cb -0.19 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 3gvd s PRO 240 CO -0.04 -0.46 1.20 0.00 0.04 0.00 0.00 177.00 177.75 3gvd s ALA 241 N -2.97 2.54 0.07 8.56 0.00 0.14 -4.87 121.76 125.23 3gvd s ALA 241 Ca 0.56 0.99 -0.02 0.00 0.00 0.00 0.00 51.96 53.49 3gvd s ALA 241 Cb -0.11 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 3gvd s ALA 241 CO 0.46 -1.16 0.01 -0.98 0.00 0.00 0.00 175.76 174.09 3gvd s ARG 242 N -3.35 0.70 0.12 0.00 1.70 -0.46 -4.82 118.95 112.84 3gvd s ARG 242 Ca 0.77 -1.22 -0.31 0.00 -0.47 0.00 0.00 55.73 54.49 3gvd s ARG 242 Cb -0.30 0.23 -0.09 0.00 -0.57 0.00 0.00 34.95 34.23 3gvd s ARG 242 CO 0.33 -0.16 1.48 0.42 -1.08 0.00 0.00 175.30 176.29 3gvd s ILE 243 N -3.93 3.04 0.00 4.99 1.09 -1.26 -2.60 121.20 122.53 3gvd s ILE 243 Ca 0.10 0.72 0.00 0.00 -1.10 0.00 0.00 60.65 60.37 3gvd s ILE 243 Cb 0.07 -3.46 0.00 0.00 -1.06 0.00 0.00 42.46 38.01 3gvd s ILE 243 CO -0.08 0.05 0.00 0.52 -0.10 0.00 0.00 174.94 175.33 3gvd n VAL 244 N 4.06 0.00 0.00 2.92 0.31 -0.22 -4.94 118.33 120.46 3gvd n VAL 244 Ca 0.13 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 3gvd n VAL 244 Cb 0.41 0.64 0.00 0.00 -0.91 0.00 0.00 33.84 33.98 3gvd n VAL 244 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gvd n GLY 245 N 2.03 -0.50 3.16 2.92 0.00 -1.20 -4.64 105.19 106.96 3gvd n GLY 245 Ca 0.00 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.22 3gvd n GLY 245 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3gvd s LYS 246 N -1.97 0.27 0.96 1.61 2.20 -1.26 -0.28 119.74 121.28 3gvd s LYS 246 Ca 0.00 0.77 -0.13 0.00 -0.36 0.00 0.00 55.97 56.25 3gvd s LYS 246 Cb 0.00 0.03 0.03 0.00 -1.51 0.00 0.00 37.83 36.38 3gvd s LYS 246 CO 0.00 -0.21 0.31 -2.30 -0.36 0.00 0.00 175.35 172.79 3gvd n PRO 247 N 4.76 -0.34 -0.68 4.03 -0.02 -1.26 -4.86 135.00 136.63 3gvd n PRO 247 Ca -0.17 -0.06 0.09 0.00 -2.02 0.00 0.00 63.50 61.34 3gvd n PRO 247 Cb 0.52 -1.80 0.36 0.00 -0.02 0.00 0.00 33.50 32.57 3gvd n PRO 247 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3gvd n GLU 248 N -1.47 3.96 -3.85 -0.52 -0.58 -1.26 -4.89 120.64 112.04 3gvd n GLU 248 Ca 0.06 -2.86 -0.09 0.00 -0.42 0.00 0.00 57.16 53.85 3gvd n GLU 248 Cb 0.54 -1.98 -0.06 0.00 -0.57 0.00 0.00 31.44 29.37 3gvd n GLU 248 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3gvd s SER 249 N -0.84 -0.00 0.19 1.62 1.04 -1.26 -5.08 113.70 109.37 3gvd s SER 249 Ca 0.51 -0.66 -0.07 0.00 0.48 0.00 0.00 55.95 56.21 3gvd s SER 249 Cb 0.34 0.42 0.12 0.00 0.10 0.00 0.00 66.02 67.00 3gvd s SER 249 CO 0.22 -0.84 1.61 -0.78 0.98 0.00 0.00 173.24 174.43 3gvd h ASP 250 N 2.56 0.90 -3.52 7.02 3.58 -1.92 -3.37 116.42 121.67 3gvd h ASP 250 Ca -0.33 -0.32 -0.62 0.00 0.42 0.00 0.00 57.03 56.19 3gvd h ASP 250 Cb 1.23 -0.25 -0.41 0.00 1.72 0.00 0.00 39.33 41.62 3gvd h ASP 250 CO 0.50 1.06 -0.68 -0.54 -2.88 0.00 0.00 179.24 176.70 3gvd s LYS 251 N -4.71 1.79 0.56 0.28 1.02 -1.26 -4.29 119.74 113.13 3gvd s LYS 251 Ca -0.10 -2.58 0.26 0.00 0.02 0.00 0.00 55.97 53.57 3gvd s LYS 251 Cb 0.13 -2.84 1.49 0.00 -0.52 0.00 0.00 37.83 36.09 3gvd s LYS 251 CO 0.85 -1.21 2.02 -1.35 -0.92 0.00 0.00 175.35 174.75 3gvd h PRO 252 N 6.17 0.00 -0.28 -1.68 0.11 -1.70 -0.49 132.00 134.12 3gvd h PRO 252 Ca 0.04 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.24 3gvd h PRO 252 Cb 0.86 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 3gvd h PRO 252 CO 0.60 0.00 0.29 0.66 -0.21 0.00 0.00 178.00 179.34 3gvd h SER 253 N 0.00 0.00 0.38 -2.05 4.64 -1.46 -0.10 113.55 114.96 3gvd h SER 253 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3gvd h SER 253 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 3gvd h SER 253 CO -0.00 0.00 -0.51 0.18 -0.87 0.00 0.00 176.83 175.63 3gvd n LEU 254 N -3.87 0.69 -0.00 5.97 4.77 -0.19 -4.38 117.00 119.99 3gvd n LEU 254 Ca 0.04 -0.12 0.01 0.00 -0.03 0.00 0.00 56.01 55.90 3gvd n LEU 254 Cb 0.44 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 3gvd n LEU 254 CO 0.29 0.16 -0.52 0.47 -1.33 0.00 0.00 177.39 176.45 3gvd n ASP 255 N -1.30 4.64 -2.14 -1.43 8.00 -0.15 -4.80 116.55 119.37 3gvd n ASP 255 Ca 0.07 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.40 3gvd n ASP 255 Cb 0.34 0.97 -0.03 0.00 -0.02 0.00 0.00 41.12 42.39 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 -1.65 -1.76 -2.43 -1.24 2.81 -0.60 -4.93 117.12 107.32 3gvd n MET 256 Ca -0.01 0.89 -0.43 0.00 -1.81 0.00 0.00 57.70 56.34 3gvd n MET 256 Cb 0.13 -5.43 -0.02 0.00 -0.71 0.00 0.00 33.22 27.19 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 -2.16 6.92 0.00 7.83 2.15 -1.26 -4.91 116.67 125.23 3gvd s ASP 257 Ca 0.00 1.62 0.25 0.00 0.43 0.00 0.00 52.55 54.85 3gvd s ASP 257 Cb 0.00 -2.54 0.49 0.00 -0.30 0.00 0.00 42.92 40.57 3gvd s ASP 257 CO 0.00 -0.80 1.40 0.00 -0.17 0.00 0.00 175.17 175.61 3gvd n GLN 258 N 6.69 1.25 -1.97 4.34 1.13 -1.26 -4.96 117.38 122.60 3gvd n GLN 258 Ca 0.14 -0.89 -0.37 0.00 -1.94 0.00 0.00 57.00 53.94 3gvd n GLN 258 Cb 0.45 -1.48 0.03 0.00 0.11 0.00 0.00 30.24 29.35 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 -2.36 2.38 0.20 1.08 2.46 -1.26 -4.71 115.29 113.09 3gvd s HIS 259 Ca 0.25 1.49 -0.23 0.00 0.47 0.00 0.00 55.06 57.04 3gvd s HIS 259 Cb 0.19 -3.55 0.05 0.00 -0.13 0.00 0.00 32.58 29.14 3gvd s HIS 259 CO 0.48 -2.34 0.71 -0.59 -2.47 0.00 0.00 174.74 170.54 3gvd s PHE 260 N -1.52 -0.32 -0.12 3.88 -0.12 -1.26 -4.99 117.98 113.52 3gvd s PHE 260 Ca 0.76 -0.01 -0.07 0.00 -0.05 0.00 0.00 56.93 57.56 3gvd s PHE 260 Cb -0.33 0.64 -0.26 0.00 -0.63 0.00 0.00 43.02 42.44 3gvd s PHE 260 CO 0.36 -1.01 0.35 0.09 -0.05 0.00 0.00 175.22 174.97 3gvd n ASN 261 N -0.42 2.12 -3.83 1.98 4.13 -1.26 -5.01 115.26 112.97 3gvd n ASN 261 Ca -0.09 0.21 -0.29 0.00 1.68 0.00 0.00 54.58 56.09 3gvd n ASN 261 Cb 0.62 -0.86 0.01 0.00 -1.54 0.00 0.00 39.78 38.00 3gvd n ASN 261 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3gvd n GLY 262 N 1.98 -0.58 0.00 7.41 0.00 -1.26 -5.15 105.19 107.60 3gvd n GLY 262 Ca -0.32 0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3gvd n GLY 262 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06