#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvd s THR 40 N 0.00 2.68 0.14 0.00 2.01 -1.26 -3.21 115.64 116.00 2gvd s THR 40 Ca 0.00 -0.91 -0.02 0.00 0.31 0.00 0.00 61.69 61.07 2gvd s THR 40 Cb 0.00 -2.27 -0.05 0.00 0.01 0.00 0.00 72.50 70.19 2gvd s THR 40 CO 0.00 0.35 0.33 -1.00 -0.69 0.00 0.00 174.62 173.61 2gvd s HIS 41 N 1.34 3.49 -0.30 4.92 4.02 -0.82 -4.97 115.29 122.96 2gvd s HIS 41 Ca 0.02 0.40 0.01 0.00 1.02 0.00 0.00 55.06 56.52 2gvd s HIS 41 Cb -0.15 -1.89 0.07 0.00 -1.02 0.00 0.00 32.58 29.59 2gvd s HIS 41 CO -0.07 0.46 -0.01 1.03 1.02 0.00 0.00 174.74 177.17 2gvd s ARG 42 N -2.82 2.10 -0.18 1.40 0.52 -1.26 -0.48 118.95 118.24 2gvd s ARG 42 Ca 0.39 -1.49 -0.10 0.00 -0.52 0.00 0.00 55.73 54.01 2gvd s ARG 42 Cb -0.12 -3.11 -0.05 0.00 0.52 0.00 0.00 34.95 32.19 2gvd s ARG 42 CO 0.27 -0.71 0.15 -0.51 0.02 0.00 0.00 175.30 174.52 2gvd s LEU 43 N 1.10 4.26 -0.15 2.53 1.43 -0.09 -1.48 118.68 126.28 2gvd s LEU 43 Ca -0.02 0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.41 2gvd s LEU 43 Cb -0.20 -2.12 -0.00 0.00 0.03 0.00 0.00 46.19 43.90 2gvd s LEU 43 CO -0.05 0.22 -0.16 -0.22 0.23 0.00 0.00 176.35 176.38 2gvd s LEU 44 N 0.05 2.43 -0.31 1.79 2.96 -0.90 -0.99 118.68 123.71 2gvd s LEU 44 Ca 0.11 -0.48 -0.16 0.00 -0.22 0.00 0.00 54.13 53.37 2gvd s LEU 44 Cb -0.11 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 45.01 2gvd s LEU 44 CO 0.00 0.09 0.40 -0.76 -1.32 0.00 0.00 176.35 174.76 2gvd s LEU 45 N 0.79 4.25 0.35 -0.68 1.02 -0.24 0.11 118.68 124.28 2gvd s LEU 45 Ca -0.06 0.04 0.09 0.00 0.02 0.00 0.00 54.13 54.22 2gvd s LEU 45 Cb -0.15 -2.43 -0.06 0.00 0.02 0.00 0.00 46.19 43.57 2gvd s LEU 45 CO 0.00 -0.30 0.00 -0.76 0.02 0.00 0.00 176.35 175.31 2gvd s LEU 46 N 2.13 2.93 0.00 1.79 1.43 0.40 -4.21 118.68 123.15 2gvd s LEU 46 Ca 0.15 -1.07 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 2gvd s LEU 46 Cb -0.16 -1.25 0.00 0.00 0.03 0.00 0.00 46.19 44.81 2gvd s LEU 46 CO 0.11 -0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.03 2gvd n GLY 47 N -0.94 3.85 3.45 -3.19 0.00 -1.26 0.51 105.19 107.61 2gvd n GLY 47 Ca -0.04 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 2gvd n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvd s ALA 48 N -2.00 -0.02 0.41 4.61 0.00 -1.26 -4.30 121.76 119.19 2gvd s ALA 48 Ca 0.00 -0.95 -0.26 0.00 0.00 0.00 0.00 51.96 50.76 2gvd s ALA 48 Cb 0.00 -2.89 -0.08 0.00 0.00 0.00 0.00 23.12 20.15 2gvd s ALA 48 CO 0.00 -4.12 1.25 0.20 0.00 0.00 0.00 175.76 173.09 2gvd s GLY 49 N -3.61 2.90 -1.69 0.00 0.00 -0.38 -2.70 107.32 101.85 2gvd s GLY 49 Ca 0.70 1.13 0.00 0.00 0.00 0.00 0.00 44.72 46.56 2gvd s GLY 49 CO 0.57 1.69 0.00 1.18 0.00 0.00 0.00 173.10 176.53 2gvd n GLU 50 N 0.07 -1.67 0.20 2.90 1.02 -1.26 -4.83 120.64 117.07 2gvd n GLU 50 Ca 0.04 0.95 0.08 0.00 -0.02 0.00 0.00 57.16 58.21 2gvd n GLU 50 Cb 0.45 -5.46 0.35 0.00 -0.02 0.00 0.00 31.44 26.76 2gvd n GLU 50 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2gvd h SER 51 N 0.00 0.00 0.00 1.62 4.64 -1.86 -3.46 113.55 114.49 2gvd h SER 51 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2gvd h SER 51 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2gvd h SER 51 CO 0.52 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 177.38 2gvd n GLY 52 N 0.37 1.70 0.06 -0.77 0.00 -1.26 -4.04 105.19 101.25 2gvd n GLY 52 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 2gvd n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gvd h LYS 53 N 0.00 -0.12 -0.60 1.61 1.57 -1.91 -3.23 116.57 113.88 2gvd h LYS 53 Ca 0.00 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.96 2gvd h LYS 53 Cb 0.00 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2gvd h LYS 53 CO 0.00 -0.08 0.58 0.77 -0.57 0.00 0.00 179.45 180.15 2gvd h SER 54 N -0.33 0.00 -0.14 0.86 0.02 -1.98 0.24 113.55 112.22 2gvd h SER 54 Ca -0.01 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.82 2gvd h SER 54 Cb 0.10 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2gvd h SER 54 CO 0.02 0.00 -0.32 0.74 -1.14 0.00 0.00 176.83 176.13 2gvd h THR 55 N 0.00 1.28 -0.27 -2.27 2.02 -1.92 -2.27 112.91 109.48 2gvd h THR 55 Ca 0.28 -1.44 -0.16 0.00 0.77 0.00 0.00 66.41 65.86 2gvd h THR 55 Cb 1.44 1.40 -0.00 0.00 -1.74 0.00 0.00 68.15 69.25 2gvd h THR 55 CO -0.00 0.46 -0.49 0.40 0.37 0.00 0.00 175.52 176.26 2gvd h ILE 56 N 0.53 1.29 -0.60 3.11 2.04 -0.55 -2.74 117.51 120.60 2gvd h ILE 56 Ca 0.06 -1.69 -0.06 0.00 1.00 0.00 0.00 64.86 64.18 2gvd h ILE 56 Cb 0.81 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 2gvd h ILE 56 CO 0.07 0.54 0.14 0.58 0.00 0.00 0.00 178.15 179.48 2gvd h VAL 57 N 0.59 1.24 -0.59 1.67 2.07 -1.38 -1.60 116.25 118.26 2gvd h VAL 57 Ca 0.03 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.68 2gvd h VAL 57 Cb 1.06 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2gvd h VAL 57 CO 0.10 0.33 0.37 0.11 0.02 0.00 0.00 177.57 178.51 2gvd h LYS 58 N 0.89 0.72 -0.45 1.57 1.57 -1.26 -1.77 116.57 117.85 2gvd h LYS 58 Ca 0.19 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2gvd h LYS 58 Cb 0.33 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2gvd h LYS 58 CO 0.00 0.48 0.27 1.96 -0.57 0.00 0.00 179.45 181.59 2gvd h GLN 59 N 0.74 0.52 -0.04 3.15 1.08 -1.10 0.21 115.11 119.68 2gvd h GLN 59 Ca 0.23 -0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.41 2gvd h GLN 59 Cb -0.03 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.28 2gvd h GLN 59 CO -0.08 0.35 0.05 0.52 -0.95 0.00 0.00 178.83 178.72 2gvd h MET 60 N 0.54 0.00 0.00 1.46 2.86 -0.65 0.55 114.93 119.69 2gvd h MET 60 Ca 0.18 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.78 2gvd h MET 60 Cb 0.01 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2gvd h MET 60 CO -0.08 0.00 -1.03 -0.09 1.06 0.00 0.00 176.91 176.77 2gvd h ARG 61 N 0.00 0.00 0.00 1.72 2.43 -0.21 -2.29 114.38 116.03 2gvd h ARG 61 Ca 0.02 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 2gvd h ARG 61 Cb 0.12 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2gvd h ARG 61 CO -0.00 0.07 -1.01 0.82 -1.51 0.00 0.00 179.97 178.34 2gvd h ILE 62 N 0.00 0.33 0.00 1.20 2.04 0.22 -3.03 117.51 118.27 2gvd h ILE 62 Ca -0.04 -1.59 -0.22 0.00 1.00 0.00 0.00 64.86 64.02 2gvd h ILE 62 Cb 1.14 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 39.08 2gvd h ILE 62 CO 0.01 0.19 -1.56 0.18 0.00 0.00 0.00 178.15 176.97 2gvd n LEU 63 N -2.88 1.91 -1.66 1.44 4.77 0.16 -4.61 117.00 116.13 2gvd n LEU 63 Ca -0.03 0.40 0.06 0.00 -0.03 0.00 0.00 56.01 56.40 2gvd n LEU 63 Cb 0.70 -0.83 0.36 0.00 -2.33 0.00 0.00 43.42 41.31 2gvd n LEU 63 CO 0.41 0.12 0.86 1.41 -1.33 0.00 0.00 177.39 178.85 2gvd n HIS 64 N -4.40 1.86 0.00 -1.77 8.25 -0.86 -5.09 115.22 113.21 2gvd n HIS 64 Ca -0.32 -0.84 0.00 0.00 -0.26 0.00 0.00 57.72 56.30 2gvd n HIS 64 Cb 0.65 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 31.27 2gvd n HIS 64 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2gvd n VAL 65 N 0.22 0.00 0.00 1.59 0.31 -1.15 -4.43 118.33 114.88 2gvd n VAL 65 Ca 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.61 2gvd n VAL 65 Cb 1.16 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.09 2gvd n VAL 65 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2gvd n LYS 88 N 0.00 0.00 -0.36 5.55 4.81 -1.26 -4.92 118.16 121.98 2gvd n LYS 88 Ca 0.00 0.00 0.32 0.00 -0.87 0.00 0.00 58.31 57.76 2gvd n LYS 88 Cb 0.00 0.00 0.55 0.00 0.02 0.00 0.00 35.03 35.60 2gvd n LYS 88 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2gvd n ALA 89 N -1.47 1.07 -0.00 3.14 0.00 -1.26 0.32 120.51 122.30 2gvd n ALA 89 Ca 0.00 0.80 -0.17 0.00 0.00 0.00 0.00 53.44 54.07 2gvd n ALA 89 Cb 0.00 -0.90 -0.10 0.00 0.00 0.00 0.00 19.45 18.45 2gvd n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gvd h THR 90 N 0.00 1.42 0.00 0.00 1.03 -2.03 -3.34 112.91 109.98 2gvd h THR 90 Ca 0.75 -2.02 -0.14 0.00 -0.01 0.00 0.00 66.41 64.98 2gvd h THR 90 Cb 2.25 2.51 -0.02 0.00 -1.07 0.00 0.00 68.15 71.82 2gvd h THR 90 CO -0.50 0.59 -0.72 0.11 -0.01 0.00 0.00 175.52 174.99 2gvd h LYS 91 N -0.06 0.00 -0.63 0.00 1.57 -0.60 -3.30 116.57 113.55 2gvd h LYS 91 Ca -0.07 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.83 2gvd h LYS 91 Cb 1.27 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.50 2gvd h LYS 91 CO 0.11 0.65 0.18 0.28 -0.57 0.00 0.00 179.45 180.11 2gvd h VAL 92 N 0.00 0.68 -0.32 0.50 2.07 -0.27 -0.82 116.25 118.08 2gvd h VAL 92 Ca -0.02 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.46 2gvd h VAL 92 Cb 1.53 0.32 -0.08 0.00 -1.52 0.00 0.00 31.29 31.53 2gvd h VAL 92 CO 0.09 0.06 -0.32 -0.61 0.02 0.00 0.00 177.57 176.81 2gvd h GLN 93 N 0.33 -0.27 -0.37 1.57 5.75 -1.68 -1.46 115.11 118.97 2gvd h GLN 93 Ca 0.33 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.90 2gvd h GLN 93 Cb 0.47 0.06 -0.05 0.00 1.07 0.00 0.00 27.48 29.04 2gvd h GLN 93 CO -0.38 -0.18 0.10 -0.44 -2.65 0.00 0.00 178.83 175.28 2gvd h ASP 94 N -0.28 0.07 -0.55 -0.69 3.32 -1.36 -1.03 116.42 115.89 2gvd h ASP 94 Ca 0.15 0.05 0.11 0.00 0.02 0.00 0.00 57.03 57.36 2gvd h ASP 94 Cb 0.53 0.06 -0.09 0.00 0.22 0.00 0.00 39.33 40.05 2gvd h ASP 94 CO -0.48 0.07 -0.00 0.40 -1.72 0.00 0.00 179.24 177.51 2gvd h ILE 95 N 0.23 0.55 -0.72 0.35 2.04 -0.24 0.30 117.51 120.02 2gvd h ILE 95 Ca 0.17 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 2gvd h ILE 95 Cb 0.18 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2gvd h ILE 95 CO -0.21 0.02 0.42 0.11 0.00 0.00 0.00 178.15 178.49 2gvd h LYS 96 N 0.11 1.00 -0.74 2.37 1.57 -0.70 -1.56 116.57 118.62 2gvd h LYS 96 Ca 0.28 -0.10 0.04 0.00 -1.87 0.00 0.00 60.65 59.00 2gvd h LYS 96 Cb 0.44 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 2gvd h LYS 96 CO -0.47 0.73 0.46 -0.91 -0.57 0.00 0.00 179.45 178.68 2gvd h ASN 97 N 0.99 0.73 -0.86 0.86 -0.26 0.47 0.19 115.58 117.70 2gvd h ASN 97 Ca 0.26 0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.99 2gvd h ASN 97 Cb 0.00 -0.15 -0.04 0.00 -1.06 0.00 0.00 38.32 37.08 2gvd h ASN 97 CO -0.04 0.49 0.48 0.78 -1.06 0.00 0.00 177.43 178.08 2gvd h ASN 98 N 0.87 1.08 -0.38 5.81 4.21 0.06 0.18 115.58 127.40 2gvd h ASN 98 Ca 0.31 -0.09 -0.05 0.00 1.21 0.00 0.00 56.30 57.68 2gvd h ASN 98 Cb 0.08 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 36.99 2gvd h ASN 98 CO -0.14 0.86 0.03 0.25 -1.29 0.00 0.00 177.43 177.15 2gvd h LEU 99 N 1.21 0.63 0.53 1.61 5.85 -0.17 -1.95 115.31 123.02 2gvd h LEU 99 Ca 0.31 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2gvd h LEU 99 Cb 0.02 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 40.88 2gvd h LEU 99 CO -0.05 0.76 -0.25 0.50 -0.34 0.00 0.00 178.44 179.05 2gvd h LYS 100 N 0.49 -0.68 0.00 1.25 3.64 -0.28 -2.06 116.57 118.92 2gvd h LYS 100 Ca 0.11 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2gvd h LYS 100 Cb 0.41 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2gvd h LYS 100 CO 0.01 -0.39 0.00 0.39 -2.27 0.00 0.00 179.45 177.20 2gvd n GLU 101 N -5.28 0.00 -0.03 1.90 1.02 0.60 -2.13 120.64 116.72 2gvd n GLU 101 Ca -0.10 0.16 -0.02 0.00 -0.02 0.00 0.00 57.16 57.17 2gvd n GLU 101 Cb 0.32 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.23 2gvd n GLU 101 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gvd n ALA 102 N -1.15 0.23 -0.15 0.62 0.00 -0.73 -4.06 120.51 115.26 2gvd n ALA 102 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 53.44 53.09 2gvd n ALA 102 Cb 0.00 0.01 0.05 0.00 0.00 0.00 0.00 19.45 19.51 2gvd n ALA 102 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2gvd h ILE 103 N -0.39 0.60 -0.16 0.00 6.09 -1.13 -0.21 117.51 122.31 2gvd h ILE 103 Ca 0.00 -0.03 0.05 0.00 -1.37 0.00 0.00 64.86 63.51 2gvd h ILE 103 Cb 0.27 0.50 -0.01 0.00 0.47 0.00 0.00 36.82 38.05 2gvd h ILE 103 CO 0.00 0.02 0.15 1.05 -3.07 0.00 0.00 178.15 176.29 2gvd h GLU 104 N 0.09 0.00 -0.18 2.19 4.11 -1.68 -1.95 114.58 117.16 2gvd h GLU 104 Ca 0.24 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.48 2gvd h GLU 104 Cb 0.37 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.62 2gvd h GLU 104 CO -0.42 0.00 -0.64 1.15 0.07 0.00 0.00 179.01 179.17 2gvd h THR 105 N 0.00 1.30 0.52 -1.06 2.02 -1.18 -2.71 112.91 111.80 2gvd h THR 105 Ca 0.08 -1.85 -0.03 0.00 0.77 0.00 0.00 66.41 65.38 2gvd h THR 105 Cb 0.37 1.92 0.01 0.00 -1.74 0.00 0.00 68.15 68.70 2gvd h THR 105 CO -0.00 0.59 -0.25 0.40 0.37 0.00 0.00 175.52 176.62 2gvd h ILE 106 N 0.48 0.37 -0.38 3.11 5.03 -1.15 -2.83 117.51 122.13 2gvd h ILE 106 Ca -0.03 -0.37 0.08 0.00 -0.12 0.00 0.00 64.86 64.42 2gvd h ILE 106 Cb 1.26 0.50 -0.07 0.00 -3.03 0.00 0.00 36.82 35.48 2gvd h ILE 106 CO 0.13 0.05 -0.12 -0.37 -0.68 0.00 0.00 178.15 177.17 2gvd h VAL 107 N -0.96 0.58 0.00 1.67 -1.51 -1.59 0.52 116.25 114.95 2gvd h VAL 107 Ca -0.07 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 2gvd h VAL 107 Cb 0.62 0.58 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 2gvd h VAL 107 CO 0.12 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.46 2gvd h ALA 108 N 1.33 1.00 -0.57 5.19 0.00 -1.53 -1.85 119.26 122.82 2gvd h ALA 108 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2gvd h ALA 108 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2gvd h ALA 108 CO -0.41 0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.84 2gvd n ALA 109 N -2.05 3.29 -0.04 0.00 0.00 0.17 -4.28 120.51 117.60 2gvd n ALA 109 Ca -0.03 -1.53 -0.22 0.00 0.00 0.00 0.00 53.44 51.67 2gvd n ALA 109 Cb 0.08 -1.06 -0.13 0.00 0.00 0.00 0.00 19.45 18.34 2gvd n ALA 109 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2gvd n MET 110 N 0.86 0.70 0.20 0.00 2.81 -0.70 -3.40 117.12 117.59 2gvd n MET 110 Ca 0.24 0.32 0.09 0.00 -1.81 0.00 0.00 57.70 56.54 2gvd n MET 110 Cb 0.92 -1.69 0.23 0.00 -0.71 0.00 0.00 33.22 31.97 2gvd n MET 110 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2gvd h SER 111 N -0.22 0.00 0.60 7.83 4.64 -1.76 0.24 113.55 124.89 2gvd h SER 111 Ca -0.44 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.61 2gvd h SER 111 Cb 1.84 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.91 2gvd h SER 111 CO -0.02 0.19 -1.46 0.78 -0.87 0.00 0.00 176.83 175.45 2gvd h ASN 112 N 0.00 0.16 -4.10 4.97 4.21 -1.74 -3.45 115.58 115.62 2gvd h ASN 112 Ca -0.00 -0.23 -0.53 0.00 1.21 0.00 0.00 56.30 56.74 2gvd h ASN 112 Cb 1.02 -0.05 0.19 0.00 -1.12 0.00 0.00 38.32 38.36 2gvd h ASN 112 CO 0.02 1.19 0.20 0.18 -1.29 0.00 0.00 177.43 177.74 2gvd n LEU 113 N -3.29 3.65 -3.79 1.61 4.77 -1.22 -4.90 117.00 113.84 2gvd n LEU 113 Ca -0.13 0.53 -0.27 0.00 -0.03 0.00 0.00 56.01 56.11 2gvd n LEU 113 Cb 1.02 -1.46 -0.17 0.00 -2.33 0.00 0.00 43.42 40.48 2gvd n LEU 113 CO 0.47 -2.01 -0.38 -0.69 -1.33 0.00 0.00 177.39 173.45 2gvd s VAL 114 N -2.24 0.70 0.64 4.08 1.01 -1.26 -1.43 120.40 121.89 2gvd s VAL 114 Ca 0.70 -0.55 -0.16 0.00 0.00 0.00 0.00 61.98 61.98 2gvd s VAL 114 Cb -0.28 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2gvd s VAL 114 CO 0.54 -0.08 1.13 -2.16 0.00 0.00 0.00 175.10 174.53 2gvd s PRO 115 N 1.79 2.88 0.35 2.72 0.04 -1.26 -5.12 135.00 136.40 2gvd s PRO 115 Ca -0.00 1.49 -0.27 0.00 0.04 0.00 0.00 61.00 62.25 2gvd s PRO 115 Cb -0.16 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 2gvd s PRO 115 CO -0.07 -1.20 1.20 -1.25 0.04 0.00 0.00 177.00 175.71 2gvd s PRO 116 N -3.87 4.27 -0.06 0.56 0.04 -0.52 -5.01 135.00 130.41 2gvd s PRO 116 Ca 0.69 1.96 -0.19 0.00 0.04 0.00 0.00 61.00 63.50 2gvd s PRO 116 Cb -0.22 -2.91 -0.05 0.00 0.04 0.00 0.00 34.50 31.36 2gvd s PRO 116 CO 0.38 -0.17 0.54 0.08 0.04 0.00 0.00 177.00 177.87 2gvd s VAL 117 N -1.27 5.07 0.02 -0.36 1.01 0.07 -5.00 120.40 119.94 2gvd s VAL 117 Ca 0.52 1.10 0.03 0.00 0.00 0.00 0.00 61.98 63.63 2gvd s VAL 117 Cb -0.34 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 2gvd s VAL 117 CO 0.44 0.37 -0.03 -0.70 0.00 0.00 0.00 175.10 175.17 2gvd s GLU 118 N 0.24 2.62 0.86 2.72 2.12 -1.26 -4.47 118.70 121.53 2gvd s GLU 118 Ca 0.29 -0.72 -0.10 0.00 0.36 0.00 0.00 54.97 54.80 2gvd s GLU 118 Cb -0.17 -2.56 0.11 0.00 0.26 0.00 0.00 34.13 31.77 2gvd s GLU 118 CO 0.14 0.59 1.13 -0.51 -0.54 0.00 0.00 175.26 176.07 2gvd s LEU 119 N -1.67 2.93 0.10 2.70 1.02 -1.26 -4.63 118.68 117.87 2gvd s LEU 119 Ca 0.20 2.06 0.21 0.00 0.02 0.00 0.00 54.13 56.63 2gvd s LEU 119 Cb -0.11 -4.55 -0.13 0.00 0.02 0.00 0.00 46.19 41.41 2gvd s LEU 119 CO 0.11 -2.70 0.80 0.00 0.02 0.00 0.00 176.35 174.58 2gvd n ALA 120 N -3.94 2.49 -3.80 4.21 0.00 -1.26 -4.70 120.51 113.51 2gvd n ALA 120 Ca 0.11 -0.40 -0.30 0.00 0.00 0.00 0.00 53.44 52.85 2gvd n ALA 120 Cb 0.52 -0.94 -0.14 0.00 0.00 0.00 0.00 19.45 18.89 2gvd n ALA 120 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2gvd s ASN 121 N -5.17 4.10 0.63 0.00 0.01 -1.26 -4.99 114.94 108.26 2gvd s ASN 121 Ca -0.03 -2.05 0.23 0.00 -0.71 0.00 0.00 52.86 50.30 2gvd s ASN 121 Cb 0.11 -1.10 1.08 0.00 0.41 0.00 0.00 41.25 41.75 2gvd s ASN 121 CO 0.83 -0.36 1.57 -0.65 -1.51 0.00 0.00 177.10 176.98 2gvd h PRO 122 N 7.59 0.00 -0.14 -0.60 0.11 -2.01 -0.29 132.00 136.66 2gvd h PRO 122 Ca -0.08 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.04 2gvd h PRO 122 Cb 0.99 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 2gvd h PRO 122 CO 0.49 0.00 0.04 0.93 -0.21 0.00 0.00 178.00 179.25 2gvd h GLU 123 N 0.00 0.10 0.00 1.05 3.07 -1.99 -1.92 114.58 114.89 2gvd h GLU 123 Ca 0.20 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 2gvd h GLU 123 Cb 1.68 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.57 2gvd h GLU 123 CO -0.00 0.07 0.17 0.09 -1.40 0.00 0.00 179.01 177.94 2gvd n ASN 124 N -5.07 0.43 -0.26 1.42 3.02 -0.12 -2.00 115.26 112.68 2gvd n ASN 124 Ca -0.04 0.64 0.29 0.00 -0.03 0.00 0.00 54.58 55.44 2gvd n ASN 124 Cb 0.06 -0.64 0.67 0.00 -0.61 0.00 0.00 39.78 39.25 2gvd n ASN 124 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 2gvd h GLN 125 N 0.00 0.12 -0.15 3.52 5.75 -1.49 0.36 115.11 123.23 2gvd h GLN 125 Ca 0.00 -0.01 -0.14 0.00 -0.15 0.00 0.00 58.65 58.36 2gvd h GLN 125 Cb 0.34 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.87 2gvd h GLN 125 CO 0.00 0.08 -0.44 0.74 -2.65 0.00 0.00 178.83 176.56 2gvd h PHE 126 N 0.12 0.73 -0.20 3.99 0.04 -1.62 -2.52 116.94 117.49 2gvd h PHE 126 Ca 0.51 -0.29 -0.04 0.00 2.80 0.00 0.00 57.97 60.95 2gvd h PHE 126 Cb 1.80 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 39.81 2gvd h PHE 126 CO -0.00 1.05 -0.05 0.00 -0.60 0.00 0.00 178.31 178.71 2gvd h ARG 127 N 0.20 0.30 -0.67 1.51 3.08 -0.61 -1.17 114.38 117.02 2gvd h ARG 127 Ca -0.01 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 2gvd h ARG 127 Cb 1.06 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.03 2gvd h ARG 127 CO 0.09 0.37 0.17 0.28 -1.07 0.00 0.00 179.97 179.82 2gvd h VAL 128 N 0.29 1.25 -0.48 2.04 2.07 -0.70 -1.50 116.25 119.22 2gvd h VAL 128 Ca 0.06 -0.92 -0.12 0.00 0.82 0.00 0.00 66.70 66.54 2gvd h VAL 128 Cb 0.28 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2gvd h VAL 128 CO 0.01 0.35 -0.19 0.44 0.02 0.00 0.00 177.57 178.21 2gvd h ASP 129 N 1.01 0.97 0.24 0.57 3.32 -0.82 -2.36 116.42 119.36 2gvd h ASP 129 Ca 0.22 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 2gvd h ASP 129 Cb 0.34 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2gvd h ASP 129 CO -0.00 1.13 -0.17 0.22 -1.72 0.00 0.00 179.24 178.70 2gvd h TYR 130 N 0.83 -0.46 -0.69 4.55 3.20 -0.84 -1.45 116.97 122.12 2gvd h TYR 130 Ca 0.11 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.05 2gvd h TYR 130 Cb 0.75 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 39.15 2gvd h TYR 130 CO 0.05 -0.27 0.45 0.82 -1.64 0.00 0.00 178.16 177.57 2gvd h ILE 131 N -0.42 0.99 -0.00 1.81 1.08 -1.25 -0.99 117.51 118.74 2gvd h ILE 131 Ca -0.02 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 2gvd h ILE 131 Cb 0.36 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 34.38 2gvd h ILE 131 CO 0.00 0.12 -0.05 0.18 -0.69 0.00 0.00 178.15 177.71 2gvd n LEU 132 N -4.48 0.28 -0.05 1.44 4.77 -0.90 -2.81 117.00 115.25 2gvd n LEU 132 Ca 0.10 0.08 -0.05 0.00 -0.03 0.00 0.00 56.01 56.11 2gvd n LEU 132 Cb 0.26 -0.19 -0.14 0.00 -2.33 0.00 0.00 43.42 41.02 2gvd n LEU 132 CO 0.34 0.05 -0.82 -1.54 -1.33 0.00 0.00 177.39 174.09 2gvd n SER 133 N -1.04 0.34 -1.09 -1.43 3.41 -0.40 -4.26 113.62 109.16 2gvd n SER 133 Ca 0.16 0.16 0.05 0.00 -0.26 0.00 0.00 58.87 58.97 2gvd n SER 133 Cb 0.24 0.74 0.26 0.00 -0.26 0.00 0.00 64.21 65.19 2gvd n SER 133 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2gvd n VAL 134 N -2.78 2.43 0.42 -3.33 0.24 -1.07 -4.59 118.33 109.64 2gvd n VAL 134 Ca -0.22 -2.00 0.10 0.00 -2.04 0.00 0.00 64.34 60.18 2gvd n VAL 134 Cb 1.01 -0.28 0.42 0.00 -1.47 0.00 0.00 33.84 33.52 2gvd n VAL 134 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 2gvd n MET 135 N -0.56 0.12 -2.69 7.34 0.00 -1.12 -3.38 117.12 116.83 2gvd n MET 135 Ca 0.26 0.36 -0.06 0.00 0.00 0.00 0.00 57.70 58.27 2gvd n MET 135 Cb 0.99 -1.73 0.04 0.00 0.00 0.00 0.00 33.22 32.52 2gvd n MET 135 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2gvd n ASN 136 N -1.95 2.08 -4.69 6.12 3.02 -1.26 -5.08 115.26 113.49 2gvd n ASN 136 Ca 0.03 -2.43 -0.41 0.00 -0.03 0.00 0.00 54.58 51.74 2gvd n ASN 136 Cb 0.20 -0.47 -0.04 0.00 -0.61 0.00 0.00 39.78 38.86 2gvd n ASN 136 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gvd s VAL 137 N -3.84 4.95 0.04 2.41 1.01 -1.22 -4.99 120.40 118.76 2gvd s VAL 137 Ca 0.31 1.61 -0.09 0.00 0.00 0.00 0.00 61.98 63.80 2gvd s VAL 137 Cb 0.36 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2gvd s VAL 137 CO -0.02 0.14 1.16 -0.65 0.00 0.00 0.00 175.10 175.73 2gvd h PRO 138 N 7.02 -0.11 -2.78 2.72 0.11 -1.98 -3.31 132.00 133.68 2gvd h PRO 138 Ca -0.36 0.01 -0.61 0.00 0.11 0.00 0.00 66.00 65.15 2gvd h PRO 138 Cb 1.17 0.03 -0.42 0.00 0.11 0.00 0.00 31.00 31.89 2gvd h PRO 138 CO 0.79 -0.07 -0.60 -0.25 -0.21 0.00 0.00 178.00 177.66 2gvd n ASP 139 N -3.47 3.11 -4.64 -2.05 9.92 -1.26 -5.07 116.55 113.09 2gvd n ASP 139 Ca -0.01 -3.25 -0.42 0.00 -0.53 0.00 0.00 54.79 50.57 2gvd n ASP 139 Cb 0.10 -0.72 -0.03 0.00 -0.64 0.00 0.00 41.12 39.82 2gvd n ASP 139 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2gvd s PHE 140 N -1.73 1.28 -1.55 1.24 5.36 -1.25 -4.83 117.98 116.50 2gvd s PHE 140 Ca 0.30 -0.15 0.20 0.00 -0.96 0.00 0.00 56.93 56.32 2gvd s PHE 140 Cb 0.02 -4.15 1.03 0.00 -0.34 0.00 0.00 43.02 39.59 2gvd s PHE 140 CO -0.12 -5.07 1.61 -0.25 -1.46 0.00 0.00 175.22 169.92 2gvd n ASP 141 N 8.72 0.00 -3.51 6.13 8.00 -1.26 -4.92 116.55 129.71 2gvd n ASP 141 Ca 0.23 -0.13 -0.20 0.00 0.71 0.00 0.00 54.79 55.39 2gvd n ASP 141 Cb 0.42 -0.23 0.02 0.00 -0.02 0.00 0.00 41.12 41.32 2gvd n ASP 141 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2gvd n PHE 142 N -1.23 -2.27 -1.21 1.24 3.72 -1.26 -4.94 117.46 111.51 2gvd n PHE 142 Ca 0.10 0.75 -0.31 0.00 -0.05 0.00 0.00 57.45 57.94 2gvd n PHE 142 Cb 0.14 -3.52 0.10 0.00 -0.94 0.00 0.00 39.48 35.26 2gvd n PHE 142 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2gvd s PRO 143 N -4.84 2.07 0.57 -1.08 0.04 -1.26 -4.88 135.00 125.62 2gvd s PRO 143 Ca 0.24 1.29 0.31 0.00 0.04 0.00 0.00 61.00 62.88 2gvd s PRO 143 Cb -0.08 -1.87 1.43 0.00 0.04 0.00 0.00 34.50 34.02 2gvd s PRO 143 CO 0.83 -1.80 1.80 -1.35 0.04 0.00 0.00 177.00 176.52 2gvd h PRO 144 N -1.11 0.00 0.84 0.56 0.11 -1.97 -2.24 132.00 128.18 2gvd h PRO 144 Ca -0.44 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 2gvd h PRO 144 Cb 1.24 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.36 2gvd h PRO 144 CO 0.50 0.00 -0.40 0.93 -0.21 0.00 0.00 178.00 178.81 2gvd h GLU 145 N 0.00 -1.09 -0.78 1.05 3.07 -2.00 -3.11 114.58 111.72 2gvd h GLU 145 Ca 0.37 0.07 0.11 0.00 -0.50 0.00 0.00 59.36 59.41 2gvd h GLU 145 Cb 1.75 0.25 -0.12 0.00 -0.84 0.00 0.00 28.75 29.79 2gvd h GLU 145 CO -0.00 -0.72 -0.35 0.34 -1.40 0.00 0.00 179.01 176.88 2gvd n PHE 146 N -5.55 -0.08 -0.20 4.33 7.35 -0.84 0.26 117.46 122.73 2gvd n PHE 146 Ca -0.15 0.97 -0.02 0.00 -0.76 0.00 0.00 57.45 57.48 2gvd n PHE 146 Cb 0.45 -0.73 0.08 0.00 0.35 0.00 0.00 39.48 39.63 2gvd n PHE 146 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2gvd h TYR 147 N 0.00 0.55 0.22 -5.13 0.05 -1.68 0.89 116.97 111.86 2gvd h TYR 147 Ca 0.23 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 59.02 2gvd h TYR 147 Cb 0.43 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.01 2gvd h TYR 147 CO -0.72 0.25 -0.11 0.93 -1.05 0.00 0.00 178.16 177.47 2gvd h GLU 148 N 0.56 -0.29 -0.25 4.88 5.08 -0.13 -0.66 114.58 123.78 2gvd h GLU 148 Ca 0.27 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.66 2gvd h GLU 148 Cb 0.19 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2gvd h GLU 148 CO -0.19 -0.09 0.13 0.45 -1.00 0.00 0.00 179.01 178.31 2gvd h HIS 149 N -0.43 0.24 0.25 4.33 3.86 -0.53 -0.54 115.15 122.33 2gvd h HIS 149 Ca -0.03 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2gvd h HIS 149 Cb 0.33 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.69 2gvd h HIS 149 CO -0.02 0.14 -0.48 0.00 0.86 0.00 0.00 177.93 178.42 2gvd h ALA 150 N 1.13 -1.03 -0.83 2.45 0.00 0.91 -0.26 119.26 121.63 2gvd h ALA 150 Ca 0.10 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.95 2gvd h ALA 150 Cb 0.02 0.80 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 2gvd h ALA 150 CO -0.07 -1.11 0.50 -0.22 0.00 0.00 0.00 179.25 178.35 2gvd h LYS 151 N -0.79 0.86 -0.75 0.00 3.64 -1.06 0.11 116.57 118.59 2gvd h LYS 151 Ca -0.03 -0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.42 2gvd h LYS 151 Cb 0.74 -0.19 -0.09 0.00 -0.41 0.00 0.00 32.23 32.28 2gvd h LYS 151 CO -0.18 0.57 0.34 0.00 -2.27 0.00 0.00 179.45 177.90 2gvd h ALA 152 N 1.42 1.05 -0.12 5.00 0.00 -0.63 0.84 119.26 126.81 2gvd h ALA 152 Ca 0.38 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.31 2gvd h ALA 152 Cb 0.24 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2gvd h ALA 152 CO -0.20 -0.13 -0.16 -0.07 0.00 0.00 0.00 179.25 178.68 2gvd h LEU 153 N 0.53 0.36 -2.03 0.00 3.38 0.58 -2.84 115.31 115.29 2gvd h LEU 153 Ca 0.39 -0.51 0.06 0.00 0.09 0.00 0.00 57.88 57.92 2gvd h LEU 153 Cb 0.53 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2gvd h LEU 153 CO -0.34 0.80 0.17 -0.25 0.09 0.00 0.00 178.44 178.90 2gvd h TRP 154 N -0.07 0.00 0.00 1.13 -0.00 -0.02 0.18 115.95 117.16 2gvd h TRP 154 Ca 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.90 2gvd h TRP 154 Cb 0.72 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.87 2gvd h TRP 154 CO 0.09 0.00 -0.03 0.93 -0.00 0.00 0.00 178.44 179.43 2gvd h GLU 155 N 0.00 0.00 -6.27 2.65 5.08 -0.76 -3.42 114.58 111.86 2gvd h GLU 155 Ca 0.11 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.89 2gvd h GLU 155 Cb 0.44 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2gvd h GLU 155 CO -0.00 0.03 1.24 0.34 -1.00 0.00 0.00 179.01 179.62 2gvd s ASP 156 N -6.21 6.02 0.46 1.42 -1.08 0.63 -4.85 116.67 113.07 2gvd s ASP 156 Ca 0.07 1.46 0.31 0.00 -0.52 0.00 0.00 52.55 53.87 2gvd s ASP 156 Cb 0.05 -2.53 1.42 0.00 -1.46 0.00 0.00 42.92 40.41 2gvd s ASP 156 CO 0.67 -1.57 1.68 -0.08 0.52 0.00 0.00 175.17 176.38 2gvd h GLU 157 N 12.31 0.12 -0.27 4.34 4.81 -1.85 0.15 114.58 134.20 2gvd h GLU 157 Ca -0.35 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.86 2gvd h GLU 157 Cb 1.17 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 2gvd h GLU 157 CO 1.02 0.08 0.10 0.78 -0.73 0.00 0.00 179.01 180.25 2gvd h GLY 158 N 0.13 0.44 0.68 1.92 0.00 -1.89 -0.42 103.07 103.93 2gvd h GLY 158 Ca 0.75 -0.25 0.05 0.00 0.00 0.00 0.00 47.33 47.88 2gvd h GLY 158 CO -0.27 0.23 0.23 -2.08 0.00 0.00 0.00 176.54 174.65 2gvd h VAL 159 N 0.28 0.92 -0.82 4.60 2.07 -0.94 -1.76 116.25 120.61 2gvd h VAL 159 Ca 0.09 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 2gvd h VAL 159 Cb 0.21 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 2gvd h VAL 159 CO -0.01 0.08 0.35 0.03 0.02 0.00 0.00 177.57 178.05 2gvd h ARG 160 N 0.45 1.20 -0.29 1.57 3.08 -1.32 -0.56 114.38 118.52 2gvd h ARG 160 Ca 0.22 -0.20 0.08 0.00 0.07 0.00 0.00 59.98 60.15 2gvd h ARG 160 Cb 0.16 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2gvd h ARG 160 CO -0.18 0.95 0.24 0.00 -1.07 0.00 0.00 179.97 179.92 2gvd h ALA 161 N 1.20 2.13 0.00 0.04 0.00 -0.22 0.91 119.26 123.32 2gvd h ALA 161 Ca 0.28 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2gvd h ALA 161 Cb 0.18 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2gvd h ALA 161 CO -0.03 -0.39 -0.57 0.00 0.00 0.00 0.00 179.25 178.26 2gvd h TYR 163 N 0.00 1.05 0.00 0.00 3.20 0.18 -2.78 116.97 118.62 2gvd h TYR 163 Ca -0.02 -0.35 0.00 0.00 3.14 0.00 0.00 58.73 61.50 2gvd h TYR 163 Cb 1.14 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.20 2gvd h TYR 163 CO 0.00 1.16 0.02 0.93 -1.64 0.00 0.00 178.16 178.63 2gvd h GLU 164 N 0.64 0.00 -0.46 1.82 4.39 -1.40 0.62 114.58 120.19 2gvd h GLU 164 Ca 0.03 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.56 2gvd h GLU 164 Cb 1.05 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.60 2gvd h GLU 164 CO 0.10 0.00 0.09 0.54 -1.16 0.00 0.00 179.01 178.58 2gvd n ARG 165 N -2.50 2.57 0.00 2.33 1.74 -1.05 -4.62 116.66 115.13 2gvd n ARG 165 Ca -0.02 -3.05 0.04 0.00 -0.77 0.00 0.00 57.85 54.05 2gvd n ARG 165 Cb 0.06 -1.94 0.19 0.00 -1.02 0.00 0.00 32.46 29.75 2gvd n ARG 165 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2gvd n SER 166 N -0.76 0.00 0.04 0.55 3.41 0.21 -0.96 113.62 116.11 2gvd n SER 166 Ca 0.34 0.08 0.13 0.00 -0.26 0.00 0.00 58.87 59.15 2gvd n SER 166 Cb 1.13 -0.21 0.33 0.00 -0.26 0.00 0.00 64.21 65.19 2gvd n SER 166 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2gvd n ASN 167 N -1.21 0.51 -0.65 4.04 6.94 -1.26 -3.43 115.26 120.20 2gvd n ASN 167 Ca 0.04 0.17 0.09 0.00 -0.02 0.00 0.00 54.58 54.86 2gvd n ASN 167 Cb 0.05 -0.12 0.27 0.00 -2.36 0.00 0.00 39.78 37.62 2gvd n ASN 167 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2gvd n GLU 168 N -1.83 1.84 -3.57 -3.83 1.02 -0.13 -4.49 120.64 109.64 2gvd n GLU 168 Ca 0.05 -1.28 -0.13 0.00 -0.02 0.00 0.00 57.16 55.78 2gvd n GLU 168 Cb 0.39 -1.35 -0.06 0.00 -0.02 0.00 0.00 31.44 30.40 2gvd n GLU 168 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 2gvd s TYR 169 N -1.63 -0.50 -0.07 -0.32 -0.85 -1.22 -5.07 117.35 107.69 2gvd s TYR 169 Ca 0.29 0.92 -0.30 0.00 -0.52 0.00 0.00 57.07 57.47 2gvd s TYR 169 Cb 0.16 0.42 -0.08 0.00 0.38 0.00 0.00 41.96 42.83 2gvd s TYR 169 CO 0.22 -0.41 2.05 1.04 -1.52 0.00 0.00 175.55 176.93 2gvd n GLN 170 N 1.08 2.45 -3.70 -3.49 1.13 -1.26 -4.84 117.38 108.74 2gvd n GLN 170 Ca -0.13 0.84 -0.12 0.00 -1.94 0.00 0.00 57.00 55.65 2gvd n GLN 170 Cb 0.57 -3.01 -0.12 0.00 0.11 0.00 0.00 30.24 27.79 2gvd n GLN 170 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2gvd s LEU 171 N 5.66 0.05 1.01 1.08 2.96 -1.26 -5.03 118.68 123.15 2gvd s LEU 171 Ca 0.94 0.65 -0.13 0.00 -0.22 0.00 0.00 54.13 55.37 2gvd s LEU 171 Cb -0.45 0.89 0.11 0.00 0.50 0.00 0.00 46.19 47.24 2gvd s LEU 171 CO 0.42 -0.20 0.58 2.30 -1.32 0.00 0.00 176.35 178.13 2gvd n ILE 172 N 4.62 0.00 0.03 6.68 -5.35 -1.26 -4.95 119.36 119.12 2gvd n ILE 172 Ca -0.19 -0.20 -0.09 0.00 -0.27 0.00 0.00 62.75 62.00 2gvd n ILE 172 Cb 0.52 -0.76 -0.13 0.00 -1.74 0.00 0.00 39.64 37.54 2gvd n ILE 172 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2gvd h ASP 173 N -1.90 0.04 0.00 7.28 3.32 -1.99 -3.31 116.42 119.86 2gvd h ASP 173 Ca -0.48 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.52 2gvd h ASP 173 Cb 1.30 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2gvd h ASP 173 CO 0.39 1.05 0.00 0.00 -1.72 0.00 0.00 179.24 178.95 2gvd h ALA 175 N 2.23 -1.14 -0.14 0.00 0.00 -1.92 -1.73 119.26 116.56 2gvd h ALA 175 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.78 2gvd h ALA 175 Cb 0.00 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 2gvd h ALA 175 CO 0.00 -1.11 -0.54 0.37 0.00 0.00 0.00 179.25 177.97 2gvd h GLN 176 N -0.75 -0.55 -0.22 0.00 5.75 -1.89 -1.49 115.11 115.96 2gvd h GLN 176 Ca -0.07 0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.49 2gvd h GLN 176 Cb 0.60 0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.24 2gvd h GLN 176 CO 0.07 -0.37 -0.18 -0.92 -2.65 0.00 0.00 178.83 174.78 2gvd h TYR 177 N -0.57 -0.58 -0.37 3.99 3.20 -1.79 -1.61 116.97 119.24 2gvd h TYR 177 Ca 0.03 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2gvd h TYR 177 Cb 0.67 0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 2gvd h TYR 177 CO -0.59 -0.14 0.19 0.74 -1.64 0.00 0.00 178.16 176.72 2gvd h PHE 178 N -0.07 0.52 -0.35 -3.82 0.04 -1.25 -3.17 116.94 108.84 2gvd h PHE 178 Ca 0.04 -0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.84 2gvd h PHE 178 Cb 0.16 -0.16 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 2gvd h PHE 178 CO -0.80 0.42 0.07 -0.07 -0.60 0.00 0.00 178.31 177.34 2gvd h LEU 179 N 0.46 0.02 -2.13 1.54 3.38 -1.12 0.19 115.31 117.63 2gvd h LEU 179 Ca 0.13 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2gvd h LEU 179 Cb 0.09 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2gvd h LEU 179 CO -0.02 0.05 0.18 0.44 0.09 0.00 0.00 178.44 179.18 2gvd h ASP 180 N 0.19 0.00 -2.08 -0.43 3.32 -1.26 -2.93 116.42 113.24 2gvd h ASP 180 Ca 0.17 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.66 2gvd h ASP 180 Cb 0.19 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.32 2gvd h ASP 180 CO -0.22 0.00 -0.80 2.29 -1.72 0.00 0.00 179.24 178.79 2gvd n LYS 181 N -2.78 2.66 0.04 3.56 2.85 0.05 -4.84 118.16 119.69 2gvd n LYS 181 Ca -0.02 -4.42 -0.14 0.00 -1.05 0.00 0.00 58.31 52.68 2gvd n LYS 181 Cb 0.23 -2.08 -0.03 0.00 -0.65 0.00 0.00 35.03 32.50 2gvd n LYS 181 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 2gvd h ILE 182 N 2.49 1.34 0.00 0.58 1.08 -1.47 -3.12 117.51 118.41 2gvd h ILE 182 Ca 0.13 -2.19 -0.01 0.00 -0.39 0.00 0.00 64.86 62.40 2gvd h ILE 182 Cb 0.69 2.20 -0.00 0.00 -3.07 0.00 0.00 36.82 36.63 2gvd h ILE 182 CO 0.74 0.67 -0.03 0.44 -0.69 0.00 0.00 178.15 179.28 2gvd h ASP 183 N 0.35 0.00 0.16 1.72 3.32 -1.89 -1.14 116.42 118.95 2gvd h ASP 183 Ca -0.06 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.66 2gvd h ASP 183 Cb 1.46 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.01 2gvd h ASP 183 CO 0.16 0.03 -1.63 0.58 -1.72 0.00 0.00 179.24 176.65 2gvd h VAL 184 N 0.00 0.97 0.00 -1.35 2.07 -1.94 -3.37 116.25 112.63 2gvd h VAL 184 Ca -0.00 -2.47 -0.05 0.00 0.82 0.00 0.00 66.70 65.00 2gvd h VAL 184 Cb 0.15 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 2gvd h VAL 184 CO 0.00 0.81 -0.23 0.40 0.02 0.00 0.00 177.57 178.57 2gvd h ILE 185 N -0.04 0.43 0.00 4.57 2.04 -1.47 -3.22 117.51 119.82 2gvd h ILE 185 Ca -0.33 -1.46 -0.06 0.00 1.00 0.00 0.00 64.86 64.00 2gvd h ILE 185 Cb 1.98 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 40.15 2gvd h ILE 185 CO 0.14 0.23 -0.31 0.07 0.00 0.00 0.00 178.15 178.28 2gvd h LYS 186 N 0.00 0.00 -6.88 2.37 2.10 -1.37 -3.46 116.57 109.33 2gvd h LYS 186 Ca -0.00 0.00 -0.56 0.00 -2.00 0.00 0.00 60.65 58.09 2gvd h LYS 186 Cb 1.08 0.00 0.18 0.00 -0.90 0.00 0.00 32.23 32.58 2gvd h LYS 186 CO 0.03 0.31 0.03 1.04 -2.00 0.00 0.00 179.45 178.85 2gvd n GLN 187 N -3.79 0.55 0.08 0.07 1.13 -1.22 -4.91 117.38 109.29 2gvd n GLN 187 Ca -0.01 0.24 0.12 0.00 -1.94 0.00 0.00 57.00 55.41 2gvd n GLN 187 Cb 0.40 -2.15 0.25 0.00 0.11 0.00 0.00 30.24 28.85 2gvd n GLN 187 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2gvd n ASP 188 N -1.27 0.76 -1.11 1.08 8.00 -1.26 -3.32 116.55 119.42 2gvd n ASP 188 Ca 0.13 0.29 0.10 0.00 0.71 0.00 0.00 54.79 56.02 2gvd n ASP 188 Cb 0.49 -0.20 0.24 0.00 -0.02 0.00 0.00 41.12 41.64 2gvd n ASP 188 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2gvd n ASP 189 N -2.18 3.51 -4.60 -2.24 5.75 -1.26 -5.01 116.55 110.51 2gvd n ASP 189 Ca 0.04 -1.97 -0.59 0.00 -0.01 0.00 0.00 54.79 52.26 2gvd n ASP 189 Cb 0.44 -0.34 -0.08 0.00 -1.03 0.00 0.00 41.12 40.11 2gvd n ASP 189 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gvd n TYR 190 N 1.33 1.27 -3.91 2.11 9.36 -1.21 -4.96 117.16 121.15 2gvd n TYR 190 Ca 0.19 0.92 -0.30 0.00 3.32 0.00 0.00 57.90 62.03 2gvd n TYR 190 Cb 0.56 -2.22 -0.15 0.00 -0.63 0.00 0.00 39.34 36.90 2gvd n TYR 190 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2gvd s VAL 191 N 1.24 1.53 -0.12 2.97 0.11 -1.26 -4.92 120.40 119.95 2gvd s VAL 191 Ca 0.94 -1.52 -0.35 0.00 -2.93 0.00 0.00 61.98 58.11 2gvd s VAL 191 Cb -1.23 -1.96 -0.12 0.00 -1.53 0.00 0.00 36.38 31.54 2gvd s VAL 191 CO 0.62 -0.36 1.85 -2.65 -3.33 0.00 0.00 175.10 171.23 2gvd n PRO 192 N 4.62 1.98 -2.11 1.54 -0.02 -1.26 -4.97 135.00 134.78 2gvd n PRO 192 Ca -0.06 0.73 -0.31 0.00 -2.02 0.00 0.00 63.50 61.84 2gvd n PRO 192 Cb 0.43 -2.54 -0.00 0.00 -0.02 0.00 0.00 33.50 31.37 2gvd n PRO 192 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2gvd s SER 193 N 3.96 6.31 0.31 2.55 1.04 -1.26 -4.73 113.70 121.89 2gvd s SER 193 Ca 0.94 1.36 0.08 0.00 0.48 0.00 0.00 55.95 58.80 2gvd s SER 193 Cb -0.77 -2.44 0.88 0.00 0.10 0.00 0.00 66.02 63.80 2gvd s SER 193 CO 0.54 -0.76 1.66 0.44 0.98 0.00 0.00 173.24 176.10 2gvd h ASP 194 N 0.03 0.25 -0.39 7.02 5.19 -2.00 0.60 116.42 127.13 2gvd h ASP 194 Ca -0.45 0.19 -0.09 0.00 -0.62 0.00 0.00 57.03 56.06 2gvd h ASP 194 Cb 1.19 0.20 -0.02 0.00 0.18 0.00 0.00 39.33 40.88 2gvd h ASP 194 CO 0.62 -0.13 -0.07 -0.61 -3.12 0.00 0.00 179.24 175.93 2gvd h GLN 195 N 0.28 0.81 -0.72 3.56 5.75 -1.95 -1.35 115.11 121.49 2gvd h GLN 195 Ca 0.64 -0.25 -0.01 0.00 -0.15 0.00 0.00 58.65 58.87 2gvd h GLN 195 Cb 1.36 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 29.80 2gvd h GLN 195 CO -0.63 0.86 0.42 -0.44 -2.65 0.00 0.00 178.83 176.39 2gvd h ASP 196 N 0.74 0.88 0.88 -0.69 3.32 -0.19 0.29 116.42 121.65 2gvd h ASP 196 Ca 0.13 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 2gvd h ASP 196 Cb 0.54 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2gvd h ASP 196 CO 0.03 0.70 -0.35 -0.07 -1.72 0.00 0.00 179.24 177.83 2gvd h LEU 197 N 0.99 0.00 0.00 1.55 3.38 -1.01 -0.01 115.31 120.21 2gvd h LEU 197 Ca 0.26 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.10 2gvd h LEU 197 Cb -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2gvd h LEU 197 CO -0.05 0.35 -0.66 -0.07 0.09 0.00 0.00 178.44 178.11 2gvd h LEU 198 N 0.00 0.00 0.00 1.67 3.38 -0.47 -3.21 115.31 116.68 2gvd h LEU 198 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2gvd h LEU 198 Cb 0.89 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2gvd h LEU 198 CO 0.05 0.58 -0.95 0.03 0.09 0.00 0.00 178.44 178.23 2gvd h ARG 199 N 0.00 0.00 -6.93 1.13 2.47 -0.16 -3.46 114.38 107.43 2gvd h ARG 199 Ca -0.02 0.00 -0.47 0.00 -1.26 0.00 0.00 59.98 58.23 2gvd h ARG 199 Cb 1.46 0.00 0.22 0.00 -1.65 0.00 0.00 29.97 30.00 2gvd h ARG 199 CO 0.07 0.05 -0.45 0.00 0.56 0.00 0.00 179.97 180.20 2gvd s ARG 201 N -3.97 0.26 -0.04 0.00 3.00 -1.26 -4.99 118.95 111.96 2gvd s ARG 201 Ca 0.62 0.94 -0.01 0.00 -1.00 0.00 0.00 55.73 56.28 2gvd s ARG 201 Cb -0.20 0.21 0.03 0.00 0.00 0.00 0.00 34.95 34.99 2gvd s ARG 201 CO 0.65 -0.26 0.02 0.08 0.00 0.00 0.00 175.30 175.79 2gvd s VAL 202 N 2.54 0.06 0.18 7.11 1.01 -1.26 -4.92 120.40 125.12 2gvd s VAL 202 Ca -0.01 0.22 -0.33 0.00 0.00 0.00 0.00 61.98 61.86 2gvd s VAL 202 Cb -0.12 -0.23 -0.14 0.00 0.00 0.00 0.00 36.38 35.89 2gvd s VAL 202 CO -0.11 0.16 1.51 -0.11 0.00 0.00 0.00 175.10 176.54 2gvd n LEU 203 N 4.62 2.97 -4.49 3.92 0.00 -1.26 -4.94 117.00 117.81 2gvd n LEU 203 Ca -0.17 1.10 -0.42 0.00 0.00 0.00 0.00 56.01 56.52 2gvd n LEU 203 Cb 0.50 -1.41 -0.10 0.00 0.00 0.00 0.00 43.42 42.42 2gvd n LEU 203 CO 0.16 -0.42 -0.00 -0.89 0.00 0.00 0.00 177.39 176.24 2gvd s THR 204 N 0.59 5.19 -0.35 1.96 2.01 -1.26 -5.03 115.64 118.74 2gvd s THR 204 Ca 0.76 -0.36 -0.01 0.00 0.31 0.00 0.00 61.69 62.39 2gvd s THR 204 Cb -0.69 -3.91 0.09 0.00 0.01 0.00 0.00 72.50 67.99 2gvd s THR 204 CO 0.42 -0.26 0.09 -0.55 -0.69 0.00 0.00 174.62 173.63 2gvd s SER 205 N 1.74 4.99 0.00 3.53 0.15 -1.26 -3.94 113.70 118.91 2gvd s SER 205 Ca 0.09 -1.80 0.00 0.00 0.70 0.00 0.00 55.95 54.94 2gvd s SER 205 Cb -0.18 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.40 2gvd s SER 205 CO 0.12 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.76 2gvd n GLY 206 N 4.51 0.34 3.23 9.45 0.00 -1.26 -4.99 105.19 116.47 2gvd n GLY 206 Ca -0.05 -2.30 -0.31 0.00 0.00 0.00 0.00 46.02 43.36 2gvd n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gvd s ILE 207 N -0.02 1.99 -0.08 -0.61 1.01 -1.26 -3.08 121.20 119.15 2gvd s ILE 207 Ca 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.67 2gvd s ILE 207 Cb 0.00 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.77 2gvd s ILE 207 CO 0.00 0.55 -0.14 -0.36 0.00 0.00 0.00 174.94 174.99 2gvd s PHE 208 N 0.16 1.68 -0.37 3.97 0.40 -0.62 -5.00 117.98 118.20 2gvd s PHE 208 Ca -0.13 -0.68 -0.13 0.00 -0.60 0.00 0.00 56.93 55.39 2gvd s PHE 208 Cb -0.16 -1.22 0.01 0.00 0.51 0.00 0.00 43.02 42.16 2gvd s PHE 208 CO 0.07 -0.35 0.24 -2.00 0.70 0.00 0.00 175.22 173.88 2gvd s GLU 209 N 0.78 3.14 -0.02 0.44 2.12 -1.26 -1.93 118.70 121.97 2gvd s GLU 209 Ca -0.12 -0.89 -0.18 0.00 0.36 0.00 0.00 54.97 54.15 2gvd s GLU 209 Cb -0.16 -3.81 -0.05 0.00 0.26 0.00 0.00 34.13 30.37 2gvd s GLU 209 CO 0.02 -0.60 0.49 0.99 -0.54 0.00 0.00 175.26 175.62 2gvd s THR 210 N 1.65 4.99 -0.31 -1.70 2.01 -0.08 -4.95 115.64 117.25 2gvd s THR 210 Ca 0.05 1.02 0.03 0.00 0.31 0.00 0.00 61.69 63.09 2gvd s THR 210 Cb -0.18 -3.81 0.09 0.00 0.01 0.00 0.00 72.50 68.60 2gvd s THR 210 CO 0.09 0.48 0.00 -0.54 -0.69 0.00 0.00 174.62 173.96 2gvd s LYS 211 N -0.48 1.66 0.48 4.92 1.02 -1.26 -0.85 119.74 125.22 2gvd s LYS 211 Ca 0.27 -1.65 0.02 0.00 0.02 0.00 0.00 55.97 54.63 2gvd s LYS 211 Cb -0.17 -3.03 -0.01 0.00 -0.52 0.00 0.00 37.83 34.10 2gvd s LYS 211 CO 0.14 -0.82 0.08 -0.59 -0.92 0.00 0.00 175.35 173.24 2gvd s PHE 212 N 1.01 1.77 -0.08 3.18 -0.71 -1.25 -5.03 117.98 116.87 2gvd s PHE 212 Ca 0.05 -1.19 -0.06 0.00 -1.04 0.00 0.00 56.93 54.68 2gvd s PHE 212 Cb -0.19 -1.35 0.03 0.00 -1.21 0.00 0.00 43.02 40.29 2gvd s PHE 212 CO -0.08 -0.10 0.21 -1.14 -1.34 0.00 0.00 175.22 172.77 2gvd s GLN 213 N -3.77 0.22 -0.14 1.99 0.74 -1.26 -1.89 119.66 115.55 2gvd s GLN 213 Ca 0.12 0.34 0.01 0.00 0.05 0.00 0.00 55.36 55.87 2gvd s GLN 213 Cb 0.01 0.05 0.02 0.00 1.10 0.00 0.00 33.01 34.19 2gvd s GLN 213 CO 0.08 -0.06 -0.15 0.08 -0.55 0.00 0.00 175.29 174.68 2gvd s VAL 214 N 0.40 1.63 -1.30 1.34 1.01 0.05 -4.79 120.40 118.73 2gvd s VAL 214 Ca -0.02 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 2gvd s VAL 214 Cb -0.04 -1.51 -0.00 0.00 0.00 0.00 0.00 36.38 34.83 2gvd s VAL 214 CO -0.02 0.47 0.60 0.47 0.00 0.00 0.00 175.10 176.62 2gvd n ASP 215 N 4.64 -1.95 -3.68 3.32 8.00 -1.26 -1.88 116.55 123.73 2gvd n ASP 215 Ca -0.18 -0.96 -0.24 0.00 0.71 0.00 0.00 54.79 54.12 2gvd n ASP 215 Cb 0.50 -3.43 0.06 0.00 -0.02 0.00 0.00 41.12 38.23 2gvd n ASP 215 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2gvd n LYS 216 N -4.29 -6.46 -3.68 -1.24 5.02 -1.26 -5.00 118.16 101.25 2gvd n LYS 216 Ca -0.25 0.73 -0.18 0.00 -2.02 0.00 0.00 58.31 56.59 2gvd n LYS 216 Cb 0.66 -5.64 -0.17 0.00 -0.02 0.00 0.00 35.03 29.87 2gvd n LYS 216 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2gvd s VAL 217 N -3.39 -0.17 0.27 -0.18 1.01 -0.79 -5.05 120.40 112.10 2gvd s VAL 217 Ca 0.40 0.37 -0.29 0.00 0.00 0.00 0.00 61.98 62.45 2gvd s VAL 217 Cb -0.19 -0.22 -0.09 0.00 0.00 0.00 0.00 36.38 35.88 2gvd s VAL 217 CO 0.77 0.15 1.00 0.20 0.00 0.00 0.00 175.10 177.22 2gvd s ASN 218 N 2.09 7.45 0.31 3.32 0.02 -1.20 -0.77 114.94 126.17 2gvd s ASN 218 Ca 0.02 2.04 0.04 0.00 -1.02 0.00 0.00 52.86 53.95 2gvd s ASN 218 Cb -0.12 -2.61 -0.06 0.00 0.02 0.00 0.00 41.25 38.48 2gvd s ASN 218 CO -0.04 0.01 0.04 -0.36 0.02 0.00 0.00 177.10 176.76 2gvd s PHE 219 N -1.25 1.95 -0.37 2.20 0.40 -0.79 -1.94 117.98 118.18 2gvd s PHE 219 Ca 0.44 -0.91 0.02 0.00 -0.60 0.00 0.00 56.93 55.87 2gvd s PHE 219 Cb -0.27 -1.24 0.15 0.00 0.51 0.00 0.00 43.02 42.17 2gvd s PHE 219 CO 0.34 0.05 0.28 -1.01 0.70 0.00 0.00 175.22 175.58 2gvd s HIS 220 N -3.26 0.46 0.30 0.36 3.76 0.37 -3.87 115.29 113.41 2gvd s HIS 220 Ca 0.35 -1.50 -0.29 0.00 -0.15 0.00 0.00 55.06 53.46 2gvd s HIS 220 Cb 0.08 -0.75 -0.10 0.00 1.11 0.00 0.00 32.58 32.92 2gvd s HIS 220 CO 0.15 -0.87 1.24 1.41 -0.85 0.00 0.00 174.74 175.81 2gvd s MET 221 N 1.01 4.46 -0.18 1.40 1.75 -0.03 -0.91 119.30 126.80 2gvd s MET 221 Ca 0.20 2.06 -0.01 0.00 -1.25 0.00 0.00 55.69 56.69 2gvd s MET 221 Cb -0.17 -3.13 0.05 0.00 2.84 0.00 0.00 34.83 34.42 2gvd s MET 221 CO -0.03 -0.06 -0.03 -0.06 -0.65 0.00 0.00 175.02 174.18 2gvd s PHE 222 N -0.98 1.68 -0.22 4.11 0.08 -0.16 -0.91 117.98 121.58 2gvd s PHE 222 Ca 0.48 -1.14 -0.06 0.00 0.12 0.00 0.00 56.93 56.33 2gvd s PHE 222 Cb -0.37 -1.30 -0.03 0.00 -0.57 0.00 0.00 43.02 40.76 2gvd s PHE 222 CO 0.47 -0.64 0.03 0.34 -0.10 0.00 0.00 175.22 175.33 2gvd s ASP 223 N 1.64 5.01 0.24 1.36 -1.08 -0.81 -1.08 116.67 121.95 2gvd s ASP 223 Ca -0.01 -0.18 0.06 0.00 -0.52 0.00 0.00 52.55 51.90 2gvd s ASP 223 Cb -0.16 -1.87 -0.05 0.00 -1.46 0.00 0.00 42.92 39.37 2gvd s ASP 223 CO -0.07 0.03 -0.06 0.68 0.52 0.00 0.00 175.17 176.27 2gvd s VAL 224 N 1.20 1.42 0.03 1.11 -7.23 -1.26 -1.59 120.40 114.09 2gvd s VAL 224 Ca 0.04 -2.10 -0.30 0.00 -1.81 0.00 0.00 61.98 57.80 2gvd s VAL 224 Cb -0.14 -2.31 -0.07 0.00 0.56 0.00 0.00 36.38 34.41 2gvd s VAL 224 CO 0.02 -0.38 1.56 -0.83 -0.31 0.00 0.00 175.10 175.16 2gvd s GLY 225 N -3.36 1.66 0.00 2.32 0.00 -1.18 -4.87 107.32 101.89 2gvd s GLY 225 Ca 0.27 1.06 0.18 0.00 0.00 0.00 0.00 44.72 46.23 2gvd s GLY 225 CO 0.09 2.77 1.46 0.61 0.00 0.00 0.00 173.10 178.04 2gvd n GLY 226 N 3.89 0.42 3.77 0.20 0.00 -1.26 -3.85 105.19 108.35 2gvd n GLY 226 Ca 0.15 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 2gvd n GLY 226 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gvd s GLN 227 N -1.71 4.31 0.22 1.61 0.74 -1.26 -1.25 119.66 122.32 2gvd s GLN 227 Ca 0.30 0.75 0.00 0.00 0.05 0.00 0.00 55.36 56.47 2gvd s GLN 227 Cb 0.16 -3.33 0.51 0.00 1.10 0.00 0.00 33.01 31.45 2gvd s GLN 227 CO 0.23 0.40 1.10 0.54 -0.55 0.00 0.00 175.29 177.02 2gvd n ARG 228 N 2.58 -0.06 -0.05 1.67 1.74 -1.26 0.74 116.66 122.02 2gvd n ARG 228 Ca -0.07 1.06 -0.02 0.00 -0.77 0.00 0.00 57.85 58.04 2gvd n ARG 228 Cb 0.51 -1.67 0.22 0.00 -1.02 0.00 0.00 32.46 30.50 2gvd n ARG 228 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2gvd h ASP 229 N 0.00 0.62 1.03 0.55 5.19 -1.95 -2.92 116.42 118.94 2gvd h ASP 229 Ca 0.41 -0.14 -0.14 0.00 -0.62 0.00 0.00 57.03 56.55 2gvd h ASP 229 Cb 0.83 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 40.16 2gvd h ASP 229 CO -0.67 0.70 -0.66 -0.33 -3.12 0.00 0.00 179.24 175.16 2gvd h GLU 230 N 0.61 0.00 0.00 3.56 4.39 0.05 -3.31 114.58 119.88 2gvd h GLU 230 Ca 0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2gvd h GLU 230 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2gvd h GLU 230 CO 0.02 0.66 0.42 0.00 -1.16 0.00 0.00 179.01 178.95 2gvd h ARG 231 N 0.00 0.00 0.00 2.33 3.08 -1.19 0.27 114.38 118.87 2gvd h ARG 231 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2gvd h ARG 231 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 2gvd h ARG 231 CO 0.09 0.00 0.00 2.89 -1.07 0.00 0.00 179.97 181.88 2gvd n ARG 232 N -2.58 0.02 0.02 0.04 1.85 -1.25 -2.60 116.66 112.17 2gvd n ARG 232 Ca -0.01 0.21 0.11 0.00 -1.00 0.00 0.00 57.85 57.16 2gvd n ARG 232 Cb 0.46 -1.53 0.03 0.00 -1.05 0.00 0.00 32.46 30.37 2gvd n ARG 232 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2gvd n LYS 233 N -1.56 0.24 -0.19 2.89 5.02 0.08 -4.32 118.16 120.32 2gvd n LYS 233 Ca 0.04 -0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2gvd n LYS 233 Cb 0.21 -1.58 0.10 0.00 -0.02 0.00 0.00 35.03 33.75 2gvd n LYS 233 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 2gvd h TRP 234 N 0.00 0.29 -1.20 2.13 4.06 -1.66 -2.51 115.95 117.06 2gvd h TRP 234 Ca 0.00 0.03 0.42 0.00 2.06 0.00 0.00 58.89 61.40 2gvd h TRP 234 Cb 0.69 -0.04 -0.15 0.00 -1.00 0.00 0.00 29.16 28.67 2gvd h TRP 234 CO 0.00 0.03 0.73 0.97 -3.56 0.00 0.00 178.44 176.62 2gvd h ILE 235 N 0.32 0.10 0.00 1.49 6.09 -1.79 0.30 117.51 124.03 2gvd h ILE 235 Ca 0.30 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.76 2gvd h ILE 235 Cb 0.41 0.01 0.00 0.00 0.47 0.00 0.00 36.82 37.71 2gvd h ILE 235 CO -0.35 0.02 0.00 0.00 -3.07 0.00 0.00 178.15 174.75 2gvd n GLN 236 N -4.89 0.22 0.00 2.19 6.02 -0.94 -1.76 117.38 118.21 2gvd n GLN 236 Ca 0.37 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 2gvd n GLN 236 Cb 1.34 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 31.30 2gvd n GLN 236 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gvd h PHE 238 N 0.00 0.16 -3.43 0.00 -1.00 -1.34 -3.40 116.94 107.93 2gvd h PHE 238 Ca 0.00 -0.02 -0.54 0.00 2.81 0.00 0.00 57.97 60.22 2gvd h PHE 238 Cb 0.15 -0.05 -0.04 0.00 3.61 0.00 0.00 35.95 39.63 2gvd h PHE 238 CO 0.00 0.31 0.12 1.21 -1.61 0.00 0.00 178.31 178.34 2gvd s ASN 239 N -6.92 7.28 -1.28 2.17 3.04 -1.26 -4.09 114.94 113.87 2gvd s ASN 239 Ca -0.05 1.51 -0.00 0.00 0.04 0.00 0.00 52.86 54.36 2gvd s ASN 239 Cb 0.15 -2.46 -0.00 0.00 -1.54 0.00 0.00 41.25 37.41 2gvd s ASN 239 CO 0.72 0.20 0.75 0.47 -3.04 0.00 0.00 177.10 176.20 2gvd n ASP 240 N 1.82 -1.45 -4.28 -4.21 8.00 -1.26 -4.98 116.55 110.19 2gvd n ASP 240 Ca -0.06 -0.79 -0.34 0.00 0.71 0.00 0.00 54.79 54.31 2gvd n ASP 240 Cb 0.49 -4.24 -0.14 0.00 -0.02 0.00 0.00 41.12 37.21 2gvd n ASP 240 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2gvd s VAL 241 N -3.61 3.04 0.03 2.53 0.11 -1.26 -4.85 120.40 116.39 2gvd s VAL 241 Ca 0.02 -0.62 -0.14 0.00 -2.93 0.00 0.00 61.98 58.31 2gvd s VAL 241 Cb -0.00 -2.35 -0.07 0.00 -1.53 0.00 0.00 36.38 32.42 2gvd s VAL 241 CO 0.80 0.46 1.21 0.74 -3.33 0.00 0.00 175.10 174.98 2gvd h THR 242 N 5.71 0.00 -3.90 5.04 2.02 -1.64 -3.47 112.91 116.68 2gvd h THR 242 Ca -0.40 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.65 2gvd h THR 242 Cb 1.16 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 67.40 2gvd h THR 242 CO 0.60 0.00 -0.58 0.00 0.37 0.00 0.00 175.52 175.92 2gvd s ALA 243 N -4.16 0.05 -0.12 6.16 0.00 -1.17 -4.54 121.76 117.98 2gvd s ALA 243 Ca -0.07 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.21 2gvd s ALA 243 Cb 0.01 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.34 2gvd s ALA 243 CO 0.22 -0.30 -0.04 0.42 0.00 0.00 0.00 175.76 176.07 2gvd s ILE 244 N -2.61 3.90 -0.39 0.00 1.01 -1.01 -2.11 121.20 120.00 2gvd s ILE 244 Ca -0.05 -0.37 -0.10 0.00 0.00 0.00 0.00 60.65 60.13 2gvd s ILE 244 Cb -0.01 -2.67 0.05 0.00 0.01 0.00 0.00 42.46 39.84 2gvd s ILE 244 CO -0.05 0.54 0.21 -0.63 0.00 0.00 0.00 174.94 175.01 2gvd s ILE 245 N -0.11 4.32 -0.43 2.92 1.01 0.30 -0.55 121.20 128.67 2gvd s ILE 245 Ca 0.02 -1.11 -0.17 0.00 0.00 0.00 0.00 60.65 59.39 2gvd s ILE 245 Cb -0.13 -3.51 0.03 0.00 0.01 0.00 0.00 42.46 38.86 2gvd s ILE 245 CO 0.03 -0.33 0.40 0.12 0.00 0.00 0.00 174.94 175.16 2gvd s PHE 246 N 1.48 3.19 0.09 3.97 5.36 -0.40 0.15 117.98 131.82 2gvd s PHE 246 Ca 0.02 -0.50 -0.15 0.00 -0.96 0.00 0.00 56.93 55.34 2gvd s PHE 246 Cb -0.21 -2.87 -0.06 0.00 -0.34 0.00 0.00 43.02 39.54 2gvd s PHE 246 CO 0.04 -0.70 0.50 0.08 -1.46 0.00 0.00 175.22 173.69 2gvd s VAL 247 N 1.99 4.90 -0.01 3.12 1.01 0.18 -1.21 120.40 130.38 2gvd s VAL 247 Ca 0.09 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.94 2gvd s VAL 247 Cb -0.18 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.45 2gvd s VAL 247 CO 0.12 0.39 -0.00 -0.69 0.00 0.00 0.00 175.10 174.92 2gvd s VAL 248 N -1.29 0.07 -1.36 2.92 1.01 -0.75 -4.17 120.40 116.83 2gvd s VAL 248 Ca 0.32 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.20 2gvd s VAL 248 Cb -0.16 -0.11 0.10 0.00 0.00 0.00 0.00 36.38 36.21 2gvd s VAL 248 CO 0.18 0.05 1.99 0.00 0.00 0.00 0.00 175.10 177.32 2gvd n ALA 249 N 3.43 5.17 -0.42 5.51 0.00 -1.26 -1.43 120.51 131.51 2gvd n ALA 249 Ca -0.17 -4.07 0.34 0.00 0.00 0.00 0.00 53.44 49.54 2gvd n ALA 249 Cb 0.56 -3.30 0.63 0.00 0.00 0.00 0.00 19.45 17.34 2gvd n ALA 249 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2gvd h SER 250 N 6.14 0.28 0.41 0.00 0.02 -1.67 0.58 113.55 119.30 2gvd h SER 250 Ca 0.47 0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 61.44 2gvd h SER 250 Cb 0.67 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 2gvd h SER 250 CO 1.70 -0.13 -0.48 0.77 -1.14 0.00 0.00 176.83 177.55 2gvd h SER 251 N 0.14 0.10 0.00 3.07 4.64 -1.73 -3.34 113.55 116.42 2gvd h SER 251 Ca 0.78 -0.04 -0.66 0.00 -0.47 0.00 0.00 61.79 61.39 2gvd h SER 251 Cb 2.38 -0.03 0.03 0.00 -0.31 0.00 0.00 62.40 64.46 2gvd h SER 251 CO -0.39 0.57 3.76 -1.20 -0.87 0.00 0.00 176.83 178.69 2gvd n SER 252 N -3.97 8.29 -0.17 4.97 7.64 0.20 -4.34 113.62 126.24 2gvd n SER 252 Ca -0.02 -2.57 0.08 0.00 1.01 0.00 0.00 58.87 57.38 2gvd n SER 252 Cb 0.51 -1.54 -0.06 0.00 -1.01 0.00 0.00 64.21 62.11 2gvd n SER 252 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gvd n TYR 253 N 3.77 0.00 -0.01 1.43 0.18 -1.26 -2.98 117.16 118.30 2gvd n TYR 253 Ca 0.76 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.54 2gvd n TYR 253 Cb 0.23 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.21 2gvd n TYR 253 CO 0.00 0.00 0.00 0.27 -2.08 0.00 0.00 176.86 175.05 2gvd n ASN 254 N -0.85 1.92 -4.66 9.48 0.23 -1.26 -4.84 115.26 115.28 2gvd n ASN 254 Ca 0.05 -1.85 -0.24 0.00 -0.53 0.00 0.00 54.58 52.00 2gvd n ASN 254 Cb 0.32 -0.02 -0.07 0.00 -2.08 0.00 0.00 39.78 37.93 2gvd n ASN 254 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 2gvd s MET 255 N -0.86 2.37 0.17 -3.83 -1.94 -1.26 -4.84 119.30 109.11 2gvd s MET 255 Ca 0.02 -1.28 0.07 0.00 -1.71 0.00 0.00 55.69 52.78 2gvd s MET 255 Cb 0.01 -2.26 -0.04 0.00 2.01 0.00 0.00 34.83 34.55 2gvd s MET 255 CO 0.01 0.40 0.04 0.14 -0.01 0.00 0.00 175.02 175.61 2gvd s VAL 256 N -2.08 3.96 0.93 -6.03 -7.23 -1.26 -0.51 120.40 108.18 2gvd s VAL 256 Ca 0.30 -1.32 -0.11 0.00 -1.81 0.00 0.00 61.98 59.04 2gvd s VAL 256 Cb -0.08 -3.00 0.11 0.00 0.56 0.00 0.00 36.38 33.97 2gvd s VAL 256 CO 0.20 -0.11 0.91 0.00 -0.31 0.00 0.00 175.10 175.78 2gvd n ILE 257 N -0.20 0.00 0.08 -0.62 3.06 0.41 -4.63 119.36 117.46 2gvd n ILE 257 Ca -0.09 -0.06 0.07 0.00 -2.50 0.00 0.00 62.75 60.17 2gvd n ILE 257 Cb 0.55 -0.88 -0.02 0.00 0.54 0.00 0.00 39.64 39.83 2gvd n ILE 257 CO 0.00 0.00 0.00 -0.09 -2.50 0.00 0.00 176.55 173.96 2gvd h ARG 258 N -1.81 0.00 -0.82 9.51 2.43 -1.98 -2.43 114.38 119.28 2gvd h ARG 258 Ca -0.43 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 58.78 2gvd h ARG 258 Cb 1.27 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.78 2gvd h ARG 258 CO 0.39 0.10 0.54 0.93 -1.51 0.00 0.00 179.97 180.42 2gvd h GLU 259 N 0.00 0.94 0.00 0.20 4.39 -1.96 -3.33 114.58 114.82 2gvd h GLU 259 Ca -0.05 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.59 2gvd h GLU 259 Cb 1.20 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 2gvd h GLU 259 CO 0.02 0.62 0.00 -0.40 -1.16 0.00 0.00 179.01 178.09 2gvd n ASP 260 N -4.46 0.11 -2.33 1.42 5.68 -1.26 -5.03 116.55 110.68 2gvd n ASP 260 Ca 0.11 -0.45 -0.20 0.00 -0.50 0.00 0.00 54.79 53.75 2gvd n ASP 260 Cb 0.15 0.20 -0.00 0.00 -1.14 0.00 0.00 41.12 40.32 2gvd n ASP 260 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2gvd n ASN 261 N -0.20 -5.65 0.00 -1.12 3.02 -0.91 -4.78 115.26 105.62 2gvd n ASN 261 Ca 0.00 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 2gvd n ASN 261 Cb 0.06 -4.65 0.00 0.00 -0.61 0.00 0.00 39.78 34.59 2gvd n ASN 261 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gvd n GLN 262 N -3.04 0.86 -3.50 3.52 6.02 -1.26 -4.94 117.38 115.05 2gvd n GLN 262 Ca -0.21 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.38 2gvd n GLN 262 Cb 0.67 -0.07 -0.10 0.00 1.02 0.00 0.00 30.24 31.75 2gvd n GLN 262 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2gvd s THR 263 N 0.00 5.25 0.10 5.09 2.01 -1.26 -4.90 115.64 121.93 2gvd s THR 263 Ca 0.00 -0.06 -0.36 0.00 0.31 0.00 0.00 61.69 61.59 2gvd s THR 263 Cb 0.00 -3.72 -0.17 0.00 0.01 0.00 0.00 72.50 68.62 2gvd s THR 263 CO 0.00 0.01 1.11 -3.20 -0.69 0.00 0.00 174.62 171.85 2gvd n ASN 264 N 5.19 0.70 0.24 3.53 2.85 -1.26 0.15 115.26 126.66 2gvd n ASN 264 Ca -0.12 1.14 0.08 0.00 -0.11 0.00 0.00 54.58 55.57 2gvd n ASN 264 Cb 0.50 -1.08 0.59 0.00 1.24 0.00 0.00 39.78 41.03 2gvd n ASN 264 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2gvd h ARG 265 N 3.30 0.00 0.19 1.20 3.08 -0.99 -0.46 114.38 120.70 2gvd h ARG 265 Ca -0.45 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.29 2gvd h ARG 265 Cb 1.38 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.45 2gvd h ARG 265 CO 0.69 0.16 -1.44 1.25 -1.07 0.00 0.00 179.97 179.56 2gvd h LEU 266 N 0.00 0.64 -0.63 3.04 5.85 -1.77 -3.01 115.31 119.43 2gvd h LEU 266 Ca -0.00 -0.92 -0.01 0.00 0.84 0.00 0.00 57.88 57.78 2gvd h LEU 266 Cb 0.31 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2gvd h LEU 266 CO 0.02 1.67 0.34 -0.61 -0.34 0.00 0.00 178.44 179.52 2gvd h GLN 267 N -0.03 0.88 -0.82 1.25 5.75 -1.86 -0.45 115.11 119.83 2gvd h GLN 267 Ca -0.27 -0.10 0.12 0.00 -0.15 0.00 0.00 58.65 58.24 2gvd h GLN 267 Cb 1.99 -0.17 -0.08 0.00 1.07 0.00 0.00 27.48 30.29 2gvd h GLN 267 CO 0.19 0.67 0.43 1.49 -2.65 0.00 0.00 178.83 178.96 2gvd h GLU 268 N 0.86 0.66 -0.02 1.69 4.57 -1.16 0.27 114.58 121.44 2gvd h GLU 268 Ca 0.22 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2gvd h GLU 268 Cb 0.05 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2gvd h GLU 268 CO -0.04 0.43 0.01 0.00 -1.18 0.00 0.00 179.01 178.24 2gvd h ALA 269 N 1.50 0.02 0.27 2.92 0.00 -1.14 -0.10 119.26 122.72 2gvd h ALA 269 Ca 0.42 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.25 2gvd h ALA 269 Cb 0.50 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2gvd h ALA 269 CO -0.31 -0.39 -0.37 -0.07 0.00 0.00 0.00 179.25 178.11 2gvd h LEU 270 N -0.13 -1.03 -0.74 0.00 3.38 0.27 0.30 115.31 117.36 2gvd h LEU 270 Ca 0.01 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.16 2gvd h LEU 270 Cb 0.16 0.36 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 2gvd h LEU 270 CO -0.00 -0.49 0.40 0.78 0.09 0.00 0.00 178.44 179.23 2gvd h ASN 271 N -0.69 0.57 -0.32 -0.43 2.35 -0.53 -0.19 115.58 116.34 2gvd h ASN 271 Ca -0.01 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2gvd h ASN 271 Cb 0.66 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 2gvd h ASN 271 CO -0.13 0.34 0.21 0.25 -1.65 0.00 0.00 177.43 176.45 2gvd h LEU 272 N 0.70 0.38 -0.21 1.61 5.85 -0.39 -1.78 115.31 121.48 2gvd h LEU 272 Ca 0.35 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.05 2gvd h LEU 272 Cb 0.31 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2gvd h LEU 272 CO -0.23 0.30 0.13 0.15 -0.34 0.00 0.00 178.44 178.44 2gvd h PHE 273 N 0.43 0.24 -0.91 1.25 3.57 0.26 -1.96 116.94 119.82 2gvd h PHE 273 Ca 0.12 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.74 2gvd h PHE 273 Cb -0.02 -0.08 -0.07 0.00 2.79 0.00 0.00 35.95 38.57 2gvd h PHE 273 CO -0.05 0.15 0.58 -0.22 -2.23 0.00 0.00 178.31 176.54 2gvd h LYS 274 N 0.26 0.81 -0.41 1.11 3.64 -0.86 0.43 116.57 121.55 2gvd h LYS 274 Ca 0.08 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 2gvd h LYS 274 Cb -0.02 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 2gvd h LYS 274 CO -0.03 0.53 0.04 0.77 -2.27 0.00 0.00 179.45 178.50 2gvd h SER 275 N 0.83 0.66 -0.24 4.20 0.02 -0.62 -1.21 113.55 117.19 2gvd h SER 275 Ca 0.44 -0.28 -0.16 0.00 -0.84 0.00 0.00 61.79 60.95 2gvd h SER 275 Cb 0.53 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2gvd h SER 275 CO -0.20 0.77 -0.47 0.40 -1.14 0.00 0.00 176.83 176.19 2gvd h ILE 276 N 0.53 1.30 -0.36 3.27 1.08 -0.55 -2.23 117.51 120.56 2gvd h ILE 276 Ca 0.12 -1.68 -0.03 0.00 -0.39 0.00 0.00 64.86 62.88 2gvd h ILE 276 Cb 0.41 1.75 -0.02 0.00 -3.07 0.00 0.00 36.82 35.89 2gvd h ILE 276 CO 0.01 0.54 0.11 -0.25 -0.69 0.00 0.00 178.15 177.87 2gvd h TRP 277 N 0.49 0.58 -0.47 1.37 2.91 -0.17 -2.78 115.95 117.87 2gvd h TRP 277 Ca 0.01 -0.06 -0.12 0.00 1.13 0.00 0.00 58.89 59.86 2gvd h TRP 277 Cb 1.08 -0.17 -0.07 0.00 -0.51 0.00 0.00 29.16 29.49 2gvd h TRP 277 CO 0.08 0.56 0.15 0.09 -1.03 0.00 0.00 178.44 178.29 2gvd n ASN 278 N -4.64 3.89 -4.74 2.65 3.02 -0.46 -4.81 115.26 110.17 2gvd n ASN 278 Ca -0.01 -2.76 -0.41 0.00 -0.03 0.00 0.00 54.58 51.38 2gvd n ASN 278 Cb 0.17 -0.66 -0.05 0.00 -0.61 0.00 0.00 39.78 38.64 2gvd n ASN 278 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2gvd s ASN 279 N -0.50 7.42 0.56 6.41 3.84 -0.84 -4.93 114.94 126.91 2gvd s ASN 279 Ca 0.36 2.03 0.27 0.00 0.21 0.00 0.00 52.86 55.73 2gvd s ASN 279 Cb 0.29 -2.61 1.65 0.00 -0.55 0.00 0.00 41.25 40.02 2gvd s ASN 279 CO 0.09 -0.07 2.19 0.08 -2.79 0.00 0.00 177.10 176.60 2gvd h ARG 280 N 4.68 0.00 -0.60 0.43 0.11 -1.90 -2.09 114.38 115.01 2gvd h ARG 280 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2gvd h ARG 280 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 2gvd h ARG 280 CO 0.70 0.04 0.00 0.91 0.10 0.00 0.00 179.97 181.72 2gvd n TRP 281 N -3.88 1.86 -2.39 4.08 8.01 -1.26 -4.28 117.44 119.58 2gvd n TRP 281 Ca -0.03 -0.69 0.02 0.00 -1.31 0.00 0.00 57.50 55.50 2gvd n TRP 281 Cb 0.13 -0.41 0.01 0.00 -2.01 0.00 0.00 31.31 29.02 2gvd n TRP 281 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 2gvd n LEU 282 N 0.79 0.68 -0.23 -0.99 4.77 -0.79 -4.77 117.00 116.46 2gvd n LEU 282 Ca 0.27 -1.88 0.04 0.00 -0.03 0.00 0.00 56.01 54.41 2gvd n LEU 282 Cb 1.09 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 42.47 2gvd n LEU 282 CO 0.29 0.58 1.23 0.03 -1.33 0.00 0.00 177.39 178.20 2gvd h ARG 283 N 0.78 0.89 -0.35 3.23 2.47 -1.74 -2.52 114.38 117.14 2gvd h ARG 283 Ca -0.24 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 2gvd h ARG 283 Cb 1.79 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 29.91 2gvd h ARG 283 CO 0.05 0.59 0.00 0.25 0.56 0.00 0.00 179.97 181.42 2gvd n THR 284 N -4.47 0.61 -3.32 2.04 -2.24 -1.26 -4.19 114.28 101.46 2gvd n THR 284 Ca 0.11 -0.81 -0.39 0.00 -2.27 0.00 0.00 64.05 60.70 2gvd n THR 284 Cb 0.17 0.84 -0.08 0.00 -2.10 0.00 0.00 70.33 69.17 2gvd n THR 284 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2gvd s ILE 285 N -1.20 5.14 0.02 2.28 1.09 -0.95 -4.65 121.20 122.93 2gvd s ILE 285 Ca 0.31 0.79 -0.23 0.00 -1.10 0.00 0.00 60.65 60.43 2gvd s ILE 285 Cb 0.18 -3.78 -0.05 0.00 -1.06 0.00 0.00 42.46 37.75 2gvd s ILE 285 CO 0.24 0.18 0.68 -0.44 -0.10 0.00 0.00 174.94 175.50 2gvd s SER 286 N 1.27 7.08 -0.16 3.58 0.01 -1.26 -4.74 113.70 119.48 2gvd s SER 286 Ca 0.20 1.29 -0.03 0.00 1.31 0.00 0.00 55.95 58.73 2gvd s SER 286 Cb -0.15 -2.41 -0.02 0.00 0.21 0.00 0.00 66.02 63.64 2gvd s SER 286 CO 0.09 0.06 -0.05 -0.69 0.41 0.00 0.00 173.24 173.05 2gvd s VAL 287 N -0.11 3.67 0.23 3.43 1.01 -1.04 -2.41 120.40 125.19 2gvd s VAL 287 Ca 0.35 -0.43 -0.20 0.00 0.00 0.00 0.00 61.98 61.70 2gvd s VAL 287 Cb -0.19 -2.61 -0.08 0.00 0.00 0.00 0.00 36.38 33.50 2gvd s VAL 287 CO 0.20 0.48 0.73 -0.63 0.00 0.00 0.00 175.10 175.88 2gvd s ILE 288 N 0.55 4.57 -0.28 2.22 1.01 0.29 -3.15 121.20 126.42 2gvd s ILE 288 Ca -0.04 1.28 -0.00 0.00 0.00 0.00 0.00 60.65 61.89 2gvd s ILE 288 Cb -0.15 -3.85 0.05 0.00 0.01 0.00 0.00 42.46 38.52 2gvd s ILE 288 CO 0.03 0.19 -0.05 -0.22 0.00 0.00 0.00 174.94 174.89 2gvd s LEU 289 N -2.02 3.59 -0.60 2.97 2.96 -0.70 -1.28 118.68 123.60 2gvd s LEU 289 Ca 0.44 -1.20 -0.17 0.00 -0.22 0.00 0.00 54.13 52.97 2gvd s LEU 289 Cb -0.16 -1.66 0.13 0.00 0.50 0.00 0.00 46.19 45.00 2gvd s LEU 289 CO 0.21 -0.21 0.64 -0.36 -1.32 0.00 0.00 176.35 175.31 2gvd s PHE 290 N 1.23 3.17 -1.26 5.38 0.08 -0.35 -0.20 117.98 126.03 2gvd s PHE 290 Ca -0.05 -1.20 -0.17 0.00 0.12 0.00 0.00 56.93 55.63 2gvd s PHE 290 Cb -0.19 -3.92 -0.01 0.00 -0.57 0.00 0.00 43.02 38.33 2gvd s PHE 290 CO -0.03 -1.16 2.07 1.28 -0.10 0.00 0.00 175.22 177.27 2gvd n LEU 291 N 5.70 5.70 -4.59 -0.37 4.77 -0.72 -1.80 117.00 125.68 2gvd n LEU 291 Ca -0.08 -3.75 -0.29 0.00 -0.03 0.00 0.00 56.01 51.86 2gvd n LEU 291 Cb 0.42 -1.55 0.21 0.00 -2.33 0.00 0.00 43.42 40.17 2gvd n LEU 291 CO 0.54 0.44 0.59 0.21 -1.33 0.00 0.00 177.39 177.85 2gvd s ASN 292 N 3.97 1.94 -1.00 -1.43 2.47 -0.52 -2.32 114.94 118.06 2gvd s ASN 292 Ca 0.52 1.43 -0.05 0.00 0.42 0.00 0.00 52.86 55.18 2gvd s ASN 292 Cb 0.12 -2.14 0.01 0.00 -1.45 0.00 0.00 41.25 37.78 2gvd s ASN 292 CO -0.00 -3.59 0.87 0.29 -3.72 0.00 0.00 177.10 170.94 2gvd n LYS 293 N -4.50 -5.81 0.19 0.43 5.02 -0.38 -1.97 118.16 111.15 2gvd n LYS 293 Ca 0.05 0.63 0.05 0.00 -2.02 0.00 0.00 58.31 57.01 2gvd n LYS 293 Cb 0.55 -5.05 0.39 0.00 -0.02 0.00 0.00 35.03 30.90 2gvd n LYS 293 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2gvd h GLN 294 N -1.92 0.00 -0.04 1.97 1.08 -1.68 -2.38 115.11 112.15 2gvd h GLN 294 Ca -0.43 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.77 2gvd h GLN 294 Cb 1.27 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.70 2gvd h GLN 294 CO 0.41 0.36 0.02 0.38 -0.95 0.00 0.00 178.83 179.05 2gvd h ASP 295 N 0.00 0.05 0.67 1.46 2.03 -1.92 -0.92 116.42 117.80 2gvd h ASP 295 Ca -0.00 -0.16 -0.08 0.00 -0.73 0.00 0.00 57.03 56.06 2gvd h ASP 295 Cb 0.74 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.22 2gvd h ASP 295 CO 0.05 0.20 -0.36 -0.07 -1.03 0.00 0.00 179.24 178.03 2gvd h LEU 296 N -0.10 0.00 0.40 0.15 3.38 -1.94 -2.56 115.31 114.64 2gvd h LEU 296 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2gvd h LEU 296 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2gvd h LEU 296 CO -0.00 0.36 -0.19 0.25 0.09 0.00 0.00 178.44 178.95 2gvd h LEU 297 N 0.00 -0.45 -1.22 1.67 5.85 -1.10 -2.39 115.31 117.67 2gvd h LEU 297 Ca -0.00 -0.13 0.15 0.00 0.84 0.00 0.00 57.88 58.74 2gvd h LEU 297 Cb 0.79 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.86 2gvd h LEU 297 CO 0.05 -0.05 0.59 0.00 -0.34 0.00 0.00 178.44 178.69 2gvd h ALA 298 N -0.57 1.79 0.24 1.25 0.00 -1.15 -0.07 119.26 120.74 2gvd h ALA 298 Ca -0.05 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2gvd h ALA 298 Cb 0.55 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2gvd h ALA 298 CO 0.09 -0.05 -0.13 1.49 0.00 0.00 0.00 179.25 180.65 2gvd h GLU 299 N 0.73 -0.33 -1.07 0.00 4.81 -1.41 -0.99 114.58 116.33 2gvd h GLU 299 Ca 0.47 0.02 0.28 0.00 -0.13 0.00 0.00 59.36 60.01 2gvd h GLU 299 Cb 0.73 0.08 -0.09 0.00 0.63 0.00 0.00 28.75 30.09 2gvd h GLU 299 CO -0.23 -0.22 0.69 0.87 -0.73 0.00 0.00 179.01 179.38 2gvd h LYS 300 N -0.35 0.34 -0.38 1.92 1.57 -1.02 0.18 116.57 118.84 2gvd h LYS 300 Ca -0.03 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2gvd h LYS 300 Cb 0.27 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2gvd h LYS 300 CO 0.04 0.22 0.14 0.28 -0.57 0.00 0.00 179.45 179.56 2gvd h VAL 301 N 0.35 1.20 0.00 0.50 2.07 -0.72 -2.70 116.25 116.96 2gvd h VAL 301 Ca 0.61 -0.64 -0.08 0.00 0.82 0.00 0.00 66.70 67.40 2gvd h VAL 301 Cb 1.62 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2gvd h VAL 301 CO -0.29 0.23 -0.40 -0.07 0.02 0.00 0.00 177.57 177.05 2gvd h LEU 302 N 0.46 0.00 0.22 2.57 3.38 0.66 -3.26 115.31 119.35 2gvd h LEU 302 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2gvd h LEU 302 Cb 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2gvd h LEU 302 CO -0.01 0.40 -0.46 0.00 0.09 0.00 0.00 178.44 178.47 2gvd h ALA 303 N 1.60 -1.00 0.00 1.53 0.00 -0.71 -3.47 119.26 117.20 2gvd h ALA 303 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2gvd h ALA 303 Cb 0.92 0.79 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2gvd h ALA 303 CO 0.05 -1.09 0.00 0.41 0.00 0.00 0.00 179.25 178.63 2gvd n GLY 304 N -1.45 0.85 0.00 0.00 0.00 -1.21 -4.94 105.19 98.44 2gvd n GLY 304 Ca -0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.97 2gvd n GLY 304 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2gvd n LYS 305 N -2.21 1.80 -2.84 1.61 2.85 -1.26 -4.68 118.16 113.42 2gvd n LYS 305 Ca 0.00 -0.05 -0.31 0.00 -1.05 0.00 0.00 58.31 56.90 2gvd n LYS 305 Cb 0.00 -1.07 -0.02 0.00 -0.65 0.00 0.00 35.03 33.29 2gvd n LYS 305 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2gvd n SER 306 N -1.56 5.37 -4.52 -5.58 2.88 -1.26 -5.07 113.62 103.88 2gvd n SER 306 Ca -0.00 -3.69 -0.53 0.00 -1.33 0.00 0.00 58.87 53.31 2gvd n SER 306 Cb 0.17 -0.74 -0.06 0.00 -0.75 0.00 0.00 64.21 62.83 2gvd n SER 306 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2gvd n LYS 307 N -0.20 0.54 -0.08 -1.46 4.76 -1.26 -4.90 118.16 115.55 2gvd n LYS 307 Ca 0.36 0.19 -0.13 0.00 -2.87 0.00 0.00 58.31 55.86 2gvd n LYS 307 Cb 0.35 -1.65 -0.05 0.00 -1.84 0.00 0.00 35.03 31.84 2gvd n LYS 307 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2gvd h ILE 308 N 2.70 1.31 0.00 -0.18 2.04 -1.97 -2.99 117.51 118.43 2gvd h ILE 308 Ca -0.45 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 63.94 2gvd h ILE 308 Cb 1.39 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 2gvd h ILE 308 CO 0.68 0.46 0.10 -1.84 0.00 0.00 0.00 178.15 177.55 2gvd n GLU 309 N -4.29 0.02 -0.07 2.37 0.00 -1.26 -0.05 120.64 117.35 2gvd n GLU 309 Ca -0.04 0.43 0.12 0.00 0.00 0.00 0.00 57.16 57.66 2gvd n GLU 309 Cb 0.47 -1.65 0.33 0.00 0.00 0.00 0.00 31.44 30.58 2gvd n GLU 309 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2gvd n ASP 310 N -1.50 2.25 0.00 -1.84 8.00 -1.13 -3.44 116.55 118.90 2gvd n ASP 310 Ca -0.00 -1.78 0.00 0.00 0.71 0.00 0.00 54.79 53.72 2gvd n ASP 310 Cb 0.11 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 2gvd n ASP 310 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2gvd n TYR 311 N 0.72 0.00 -3.42 1.24 4.02 0.93 -4.93 117.16 115.72 2gvd n TYR 311 Ca 0.17 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.81 2gvd n TYR 311 Cb 0.44 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.66 2gvd n TYR 311 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2gvd s PHE 312 N -1.49 0.47 0.55 -0.72 0.40 -0.53 -5.02 117.98 111.64 2gvd s PHE 312 Ca 0.00 -1.47 0.29 0.00 -0.60 0.00 0.00 56.93 55.15 2gvd s PHE 312 Cb 0.00 -0.77 1.46 0.00 0.51 0.00 0.00 43.02 44.22 2gvd s PHE 312 CO 0.00 -0.87 1.92 -1.00 0.70 0.00 0.00 175.22 175.97 2gvd h PRO 313 N 6.89 0.00 0.00 0.24 0.13 -1.81 -0.53 132.00 136.92 2gvd h PRO 313 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2gvd h PRO 313 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2gvd h PRO 313 CO 0.25 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.07 2gvd h GLU 314 N 0.00 0.00 0.00 0.86 9.09 -1.95 -0.17 114.58 122.40 2gvd h GLU 314 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.74 2gvd h GLU 314 Cb 1.41 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.51 2gvd h GLU 314 CO -0.00 0.00 0.00 0.34 0.05 0.00 0.00 179.01 179.40 2gvd n PHE 315 N -2.63 0.00 0.57 2.06 7.35 -0.21 -2.18 117.46 122.43 2gvd n PHE 315 Ca -0.02 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.80 2gvd n PHE 315 Cb 0.07 -0.37 0.35 0.00 0.35 0.00 0.00 39.48 39.88 2gvd n PHE 315 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2gvd h ALA 316 N 2.83 0.94 0.00 3.13 0.00 -1.23 -3.31 119.26 121.63 2gvd h ALA 316 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 2gvd h ALA 316 Cb 0.24 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2gvd h ALA 316 CO 0.00 0.00 -2.07 0.54 0.00 0.00 0.00 179.25 177.72 2gvd n ARG 317 N -2.34 0.94 -1.45 0.00 5.12 -0.93 -5.03 116.66 112.97 2gvd n ARG 317 Ca 0.05 0.06 -0.42 0.00 -1.93 0.00 0.00 57.85 55.61 2gvd n ARG 317 Cb 0.44 -1.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.36 2gvd n ARG 317 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2gvd n TYR 318 N -2.84 -0.41 -3.92 -1.55 9.36 -1.05 -5.02 117.16 111.73 2gvd n TYR 318 Ca -0.30 0.64 -0.16 0.00 3.32 0.00 0.00 57.90 61.40 2gvd n TYR 318 Cb 0.92 -2.00 -0.16 0.00 -0.63 0.00 0.00 39.34 37.47 2gvd n TYR 318 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2gvd s THR 319 N -1.41 0.15 0.13 2.97 -4.23 -1.26 -5.02 115.64 106.97 2gvd s THR 319 Ca 0.63 0.07 -0.35 0.00 -1.18 0.00 0.00 61.69 60.86 2gvd s THR 319 Cb -0.63 -0.23 -0.16 0.00 1.34 0.00 0.00 72.50 72.82 2gvd s THR 319 CO 0.58 0.12 1.29 1.07 -0.54 0.00 0.00 174.62 177.14 2gvd n THR 320 N 3.92 0.41 -1.47 3.99 5.66 -1.26 -4.90 114.28 120.63 2gvd n THR 320 Ca -0.24 -0.10 -0.36 0.00 -3.05 0.00 0.00 64.05 60.29 2gvd n THR 320 Cb 0.52 -0.91 0.09 0.00 -1.55 0.00 0.00 70.33 68.47 2gvd n THR 320 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 2gvd n PRO 321 N 2.24 0.70 0.05 1.09 -0.02 -1.26 -4.92 135.00 132.88 2gvd n PRO 321 Ca 0.17 0.30 0.13 0.00 -2.02 0.00 0.00 63.50 62.07 2gvd n PRO 321 Cb 0.23 -2.41 0.31 0.00 -0.02 0.00 0.00 33.50 31.61 2gvd n PRO 321 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2gvd n GLU 322 N -2.21 0.19 -0.10 -0.52 -0.58 -1.26 -2.97 120.64 113.19 2gvd n GLU 322 Ca 0.14 0.09 0.12 0.00 -0.42 0.00 0.00 57.16 57.09 2gvd n GLU 322 Cb 0.49 -1.66 0.29 0.00 -0.57 0.00 0.00 31.44 30.00 2gvd n GLU 322 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2gvd n ASP 323 N -1.95 2.49 -4.77 1.62 8.00 -1.26 -4.95 116.55 115.73 2gvd n ASP 323 Ca 0.05 -1.83 -0.41 0.00 0.71 0.00 0.00 54.79 53.30 2gvd n ASP 323 Cb 0.40 -0.13 -0.01 0.00 -0.02 0.00 0.00 41.12 41.36 2gvd n ASP 323 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gvd s ALA 324 N -1.74 3.57 -0.70 2.24 0.00 -1.16 -4.98 121.76 118.99 2gvd s ALA 324 Ca 0.35 1.47 0.05 0.00 0.00 0.00 0.00 51.96 53.82 2gvd s ALA 324 Cb 0.20 -3.57 0.20 0.00 0.00 0.00 0.00 23.12 19.95 2gvd s ALA 324 CO 0.30 -0.91 0.60 0.25 0.00 0.00 0.00 175.76 176.00 2gvd n THR 325 N 0.82 1.99 -2.09 0.00 -2.24 -1.26 -5.06 114.28 106.44 2gvd n THR 325 Ca 0.02 -5.01 -0.42 0.00 -2.27 0.00 0.00 64.05 56.37 2gvd n THR 325 Cb 0.40 -2.17 -0.03 0.00 -2.10 0.00 0.00 70.33 66.43 2gvd n THR 325 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2gvd s PRO 326 N -1.80 4.29 0.85 -0.78 0.04 -1.26 -4.99 135.00 131.36 2gvd s PRO 326 Ca 0.30 2.18 -0.14 0.00 0.04 0.00 0.00 61.00 63.38 2gvd s PRO 326 Cb 0.02 -3.19 0.03 0.00 0.04 0.00 0.00 34.50 31.40 2gvd s PRO 326 CO -0.12 -0.45 0.68 0.39 0.04 0.00 0.00 177.00 177.54 2gvd n GLU 327 N 3.52 -0.02 -1.66 4.56 -0.58 -1.26 -4.84 120.64 120.35 2gvd n GLU 327 Ca 0.11 0.05 -0.46 0.00 -0.42 0.00 0.00 57.16 56.44 2gvd n GLU 327 Cb 0.41 -2.02 -0.04 0.00 -0.57 0.00 0.00 31.44 29.22 2gvd n GLU 327 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2gvd n PRO 328 N -1.98 2.06 -2.66 3.49 -0.02 -1.26 -1.53 135.00 133.09 2gvd n PRO 328 Ca 0.10 0.74 -0.20 0.00 -2.02 0.00 0.00 63.50 62.11 2gvd n PRO 328 Cb 0.52 -2.48 0.01 0.00 -0.02 0.00 0.00 33.50 31.53 2gvd n PRO 328 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gvd n GLY 329 N 3.05 -0.51 3.62 -1.23 0.00 -1.26 -4.94 105.19 103.92 2gvd n GLY 329 Ca 0.16 0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2gvd n GLY 329 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gvd s GLU 330 N -5.32 4.10 0.16 1.61 2.12 -0.58 -5.01 118.70 115.77 2gvd s GLU 330 Ca 0.12 0.47 -0.34 0.00 0.36 0.00 0.00 54.97 55.59 2gvd s GLU 330 Cb -0.06 -3.65 -0.16 0.00 0.26 0.00 0.00 34.13 30.53 2gvd s GLU 330 CO 0.15 -0.39 1.25 -3.47 -0.54 0.00 0.00 175.26 172.26 2gvd n ASP 331 N 5.65 1.62 0.02 -1.70 -0.08 -1.26 -4.83 116.55 115.98 2gvd n ASP 331 Ca -0.02 1.13 0.10 0.00 -1.51 0.00 0.00 54.79 54.49 2gvd n ASP 331 Cb 0.49 -1.24 0.53 0.00 2.34 0.00 0.00 41.12 43.24 2gvd n ASP 331 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2gvd h PRO 332 N 3.85 0.31 -0.40 -0.67 0.13 -2.00 -1.51 132.00 131.71 2gvd h PRO 332 Ca -0.45 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 2gvd h PRO 332 Cb 1.33 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2gvd h PRO 332 CO 0.73 0.20 -0.21 0.00 -0.23 0.00 0.00 178.00 178.50 2gvd h ARG 333 N 0.32 0.79 -0.27 0.86 3.08 -1.98 -0.73 114.38 116.45 2gvd h ARG 333 Ca 0.18 -0.32 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2gvd h ARG 333 Cb 0.30 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2gvd h ARG 333 CO -0.04 0.93 0.08 0.28 -1.07 0.00 0.00 179.97 180.16 2gvd h VAL 334 N 0.69 1.20 -0.60 2.04 2.07 -1.64 -2.66 116.25 117.35 2gvd h VAL 334 Ca 0.10 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 67.00 2gvd h VAL 334 Cb 0.72 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 2gvd h VAL 334 CO 0.06 0.21 0.37 0.74 0.02 0.00 0.00 177.57 178.97 2gvd h THR 335 N 0.28 1.09 0.00 2.57 2.02 -1.25 0.43 112.91 118.05 2gvd h THR 335 Ca 0.09 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2gvd h THR 335 Cb 0.25 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2gvd h THR 335 CO -0.00 0.14 0.00 -1.14 0.37 0.00 0.00 175.52 174.88 2gvd n ARG 336 N -4.72 0.02 -0.05 6.66 0.63 -0.30 -2.86 116.66 116.05 2gvd n ARG 336 Ca 0.05 0.33 -0.07 0.00 -0.92 0.00 0.00 57.85 57.24 2gvd n ARG 336 Cb 0.06 -1.50 -0.04 0.00 0.45 0.00 0.00 32.46 31.43 2gvd n ARG 336 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2gvd n ALA 337 N -1.47 1.86 -0.07 5.13 0.00 -0.33 -4.13 120.51 121.50 2gvd n ALA 337 Ca 0.02 -0.38 0.09 0.00 0.00 0.00 0.00 53.44 53.17 2gvd n ALA 337 Cb 0.10 0.30 0.46 0.00 0.00 0.00 0.00 19.45 20.31 2gvd n ALA 337 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2gvd h LYS 338 N -0.03 0.48 0.05 0.00 2.10 -0.18 -1.19 116.57 117.79 2gvd h LYS 338 Ca -0.20 -0.03 -0.25 0.00 -2.00 0.00 0.00 60.65 58.17 2gvd h LYS 338 Cb 1.30 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 32.50 2gvd h LYS 338 CO -0.04 0.32 -1.21 1.88 -2.00 0.00 0.00 179.45 178.40 2gvd h TYR 339 N 0.49 0.18 -0.07 0.07 0.05 -1.76 -3.22 116.97 112.72 2gvd h TYR 339 Ca 0.24 -0.13 0.04 0.00 0.05 0.00 0.00 58.73 58.92 2gvd h TYR 339 Cb 0.31 -0.01 -0.05 0.00 1.01 0.00 0.00 36.73 38.00 2gvd h TYR 339 CO -0.00 1.12 -0.22 0.35 -1.05 0.00 0.00 178.16 178.36 2gvd h PHE 340 N 0.03 -0.58 -0.42 4.88 3.57 -1.38 0.19 116.94 123.23 2gvd h PHE 340 Ca -0.10 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.46 2gvd h PHE 340 Cb 1.88 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 40.87 2gvd h PHE 340 CO 0.02 -0.30 0.28 0.82 -2.23 0.00 0.00 178.31 176.90 2gvd h ILE 341 N -0.31 1.03 0.19 1.41 2.04 -1.57 -2.00 117.51 118.30 2gvd h ILE 341 Ca 0.08 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2gvd h ILE 341 Cb 0.43 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2gvd h ILE 341 CO -0.25 0.08 -0.09 -0.09 0.00 0.00 0.00 178.15 177.80 2gvd h ARG 342 N 0.44 -0.24 -0.25 2.37 2.43 -1.08 -3.11 114.38 114.94 2gvd h ARG 342 Ca 0.17 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.43 2gvd h ARG 342 Cb 0.14 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2gvd h ARG 342 CO -0.04 0.13 0.21 -0.44 -1.51 0.00 0.00 179.97 178.32 2gvd h ASP 343 N -0.69 0.00 -0.28 -3.80 3.32 -0.28 0.36 116.42 115.05 2gvd h ASP 343 Ca -0.03 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2gvd h ASP 343 Cb 0.49 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 2gvd h ASP 343 CO 0.04 0.00 0.18 -0.33 -1.72 0.00 0.00 179.24 177.41 2gvd h GLU 344 N 0.00 0.40 0.18 3.56 4.39 -1.30 -2.09 114.58 119.72 2gvd h GLU 344 Ca 0.12 -0.03 -0.35 0.00 0.34 0.00 0.00 59.36 59.44 2gvd h GLU 344 Cb 0.54 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2gvd h GLU 344 CO -0.00 0.28 -1.73 0.74 -1.16 0.00 0.00 179.01 177.14 2gvd h PHE 345 N 0.41 0.69 -0.97 4.33 0.04 -1.00 -3.36 116.94 117.07 2gvd h PHE 345 Ca 0.11 -0.50 0.10 0.00 2.80 0.00 0.00 57.97 60.48 2gvd h PHE 345 Cb -0.01 -0.03 -0.08 0.00 2.20 0.00 0.00 35.95 38.04 2gvd h PHE 345 CO 0.00 1.68 0.62 -0.07 -0.60 0.00 0.00 178.31 179.94 2gvd h LEU 346 N 0.07 0.91 -1.56 1.54 3.38 -1.05 0.32 115.31 118.92 2gvd h LEU 346 Ca -0.34 0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.69 2gvd h LEU 346 Cb 2.07 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.64 2gvd h LEU 346 CO 0.16 0.52 0.33 0.03 0.09 0.00 0.00 178.44 179.57 2gvd h ARG 347 N 1.00 0.57 -0.07 1.13 3.08 -1.53 0.44 114.38 119.00 2gvd h ARG 347 Ca 0.46 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 60.35 2gvd h ARG 347 Cb 0.41 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2gvd h ARG 347 CO -0.22 0.37 -0.56 0.82 -1.07 0.00 0.00 179.97 179.32 2gvd h ILE 348 N 0.58 1.37 0.00 2.04 2.04 -1.10 -1.40 117.51 121.05 2gvd h ILE 348 Ca 0.20 -1.88 0.00 0.00 1.00 0.00 0.00 64.86 64.18 2gvd h ILE 348 Cb 0.07 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 2gvd h ILE 348 CO -0.05 0.55 -0.56 -1.54 0.00 0.00 0.00 178.15 176.55 2gvd n SER 349 N -3.90 0.55 0.02 1.72 3.41 -0.37 -3.77 113.62 111.27 2gvd n SER 349 Ca -0.02 -0.12 0.05 0.00 -0.26 0.00 0.00 58.87 58.52 2gvd n SER 349 Cb 0.58 0.24 -0.10 0.00 -0.26 0.00 0.00 64.21 64.67 2gvd n SER 349 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2gvd n THR 350 N -1.71 0.71 0.11 6.66 -1.04 0.14 -4.16 114.28 115.00 2gvd n THR 350 Ca 0.05 -0.62 0.04 0.00 -2.04 0.00 0.00 64.05 61.48 2gvd n THR 350 Cb 0.37 -0.38 0.46 0.00 -1.82 0.00 0.00 70.33 68.96 2gvd n THR 350 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gvd h ALA 351 N 1.69 1.69 -3.00 2.41 0.00 -1.35 -3.46 119.26 117.23 2gvd h ALA 351 Ca -0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2gvd h ALA 351 Cb 1.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2gvd h ALA 351 CO 0.02 0.24 0.00 -1.13 0.00 0.00 0.00 179.25 178.38 2gvd n SER 352 N -4.40 0.00 -2.97 0.00 3.41 -1.26 -5.07 113.62 103.33 2gvd n SER 352 Ca -0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2gvd n SER 352 Cb 0.16 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2gvd n SER 352 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gvd n GLY 353 N 0.00 -1.98 3.17 5.00 0.00 -1.26 -4.87 105.19 105.25 2gvd n GLY 353 Ca 0.00 0.28 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 2gvd n GLY 353 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gvd s ASP 354 N -1.16 2.66 0.00 1.61 1.01 -1.26 -4.67 116.67 114.85 2gvd s ASP 354 Ca -0.02 -0.46 0.00 0.00 0.71 0.00 0.00 52.55 52.78 2gvd s ASP 354 Cb 0.00 -1.07 0.00 0.00 1.01 0.00 0.00 42.92 42.87 2gvd s ASP 354 CO 0.35 0.14 0.00 0.61 0.21 0.00 0.00 175.17 176.48 2gvd n GLY 355 N 3.43 1.17 0.14 0.21 0.00 -1.26 -4.58 105.19 104.30 2gvd n GLY 355 Ca -0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.91 2gvd n GLY 355 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gvd h ARG 356 N 0.14 0.00 -1.93 1.61 3.08 -1.85 -3.48 114.38 111.94 2gvd h ARG 356 Ca 0.00 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.14 2gvd h ARG 356 Cb 0.00 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 29.86 2gvd h ARG 356 CO 0.00 0.12 0.50 -3.38 -1.07 0.00 0.00 179.97 176.14 2gvd s HIS 357 N -3.19 -0.37 0.34 3.04 -3.43 -1.26 -4.25 115.29 106.17 2gvd s HIS 357 Ca 0.01 0.45 0.04 0.00 -0.80 0.00 0.00 55.06 54.76 2gvd s HIS 357 Cb 0.08 0.49 -0.04 0.00 -1.43 0.00 0.00 32.58 31.68 2gvd s HIS 357 CO 0.76 -0.45 0.14 0.71 -2.00 0.00 0.00 174.74 173.90 2gvd s TYR 358 N -2.11 1.70 -0.02 0.38 2.02 -1.26 -4.54 117.35 113.52 2gvd s TYR 358 Ca 0.01 -1.31 0.05 0.00 -0.37 0.00 0.00 57.07 55.46 2gvd s TYR 358 Cb -0.01 -0.99 -0.01 0.00 -0.40 0.00 0.00 41.96 40.55 2gvd s TYR 358 CO -0.03 -0.41 -0.18 0.00 -1.57 0.00 0.00 175.55 173.36 2gvd s TYR 360 N -0.34 2.78 0.61 0.00 1.51 -1.19 -4.97 117.35 115.75 2gvd s TYR 360 Ca 0.05 -2.39 -0.19 0.00 -1.01 0.00 0.00 57.07 53.52 2gvd s TYR 360 Cb -0.08 -2.34 -0.03 0.00 -0.11 0.00 0.00 41.96 39.40 2gvd s TYR 360 CO -0.00 -0.91 1.24 -2.30 -1.11 0.00 0.00 175.55 172.46 2gvd n PRO 361 N 4.54 1.24 -3.19 -1.71 -0.02 -1.26 -1.72 135.00 132.87 2gvd n PRO 361 Ca 0.01 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2gvd n PRO 361 Cb 0.42 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.42 2gvd n PRO 361 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2gvd s HIS 362 N -1.38 -1.63 0.12 6.00 3.76 0.72 -4.85 115.29 118.03 2gvd s HIS 362 Ca 0.78 0.80 -0.31 0.00 -0.15 0.00 0.00 55.06 56.18 2gvd s HIS 362 Cb -0.40 0.20 -0.10 0.00 1.11 0.00 0.00 32.58 33.39 2gvd s HIS 362 CO 0.44 -1.07 1.80 -0.06 -0.85 0.00 0.00 174.74 175.00 2gvd s PHE 363 N 2.65 2.22 0.18 1.40 0.08 -1.26 -1.75 117.98 121.49 2gvd s PHE 363 Ca 0.11 0.05 -0.01 0.00 0.12 0.00 0.00 56.93 57.19 2gvd s PHE 363 Cb -0.10 -4.14 -0.04 0.00 -0.57 0.00 0.00 43.02 38.17 2gvd s PHE 363 CO -0.25 -4.67 0.11 0.95 -0.10 0.00 0.00 175.22 171.26 2gvd s THR 364 N 2.67 0.03 -0.33 0.64 -4.23 -0.98 -4.89 115.64 108.56 2gvd s THR 364 Ca 0.79 -1.97 -0.02 0.00 -1.18 0.00 0.00 61.69 59.32 2gvd s THR 364 Cb -0.45 -2.37 0.12 0.00 1.34 0.00 0.00 72.50 71.14 2gvd s THR 364 CO 0.36 -0.13 0.18 0.00 -0.54 0.00 0.00 174.62 174.48 2gvd h ALA 366 N 7.56 2.18 0.00 0.00 0.00 -1.94 0.29 119.26 127.36 2gvd h ALA 366 Ca -0.04 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2gvd h ALA 366 Cb 0.99 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2gvd h ALA 366 CO 0.33 -0.65 0.00 1.33 0.00 0.00 0.00 179.25 180.26 2gvd n VAL 367 N -4.74 0.01 -3.52 0.00 0.24 -1.26 -4.56 118.33 104.49 2gvd n VAL 367 Ca 0.28 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 62.17 2gvd n VAL 367 Cb 0.94 -0.51 -0.07 0.00 -1.47 0.00 0.00 33.84 32.72 2gvd n VAL 367 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2gvd s ASP 368 N -2.15 5.87 0.52 -1.34 -1.08 0.10 -4.92 116.67 113.67 2gvd s ASP 368 Ca 0.42 -2.24 0.21 0.00 -0.52 0.00 0.00 52.55 50.42 2gvd s ASP 368 Cb 0.21 -2.04 1.34 0.00 -1.46 0.00 0.00 42.92 40.97 2gvd s ASP 368 CO 0.39 -0.62 2.05 0.74 0.52 0.00 0.00 175.17 178.25 2gvd h THR 369 N 5.68 0.84 0.00 1.71 2.02 -1.82 0.28 112.91 121.62 2gvd h THR 369 Ca -0.12 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2gvd h THR 369 Cb 1.05 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2gvd h THR 369 CO 0.83 0.00 0.00 -0.33 0.37 0.00 0.00 175.52 176.39 2gvd h GLU 370 N 0.01 0.00 0.00 6.66 4.39 -1.93 -2.06 114.58 121.65 2gvd h GLU 370 Ca 0.16 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.57 2gvd h GLU 370 Cb 0.61 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.22 2gvd h GLU 370 CO -0.00 0.00 -1.64 -1.71 -1.16 0.00 0.00 179.01 174.50 2gvd n ASN 371 N -2.48 1.89 0.28 1.42 5.15 0.88 -3.92 115.26 118.47 2gvd n ASN 371 Ca 0.03 0.41 0.15 0.00 -0.60 0.00 0.00 54.58 54.57 2gvd n ASN 371 Cb 0.35 -0.90 0.79 0.00 -0.53 0.00 0.00 39.78 39.49 2gvd n ASN 371 CO 0.00 0.00 0.00 0.16 1.40 0.00 0.00 177.26 178.82 2gvd h ILE 372 N -1.00 0.40 -0.42 -1.44 -0.00 -1.33 -0.82 117.51 112.89 2gvd h ILE 372 Ca -0.43 -0.45 -0.13 0.00 -0.00 0.00 0.00 64.86 63.85 2gvd h ILE 372 Cb 1.34 1.32 -0.01 0.00 -0.00 0.00 0.00 36.82 39.46 2gvd h ILE 372 CO -0.26 0.08 -0.23 -0.09 -0.00 0.00 0.00 178.15 177.65 2gvd h ARG 373 N 0.00 0.91 0.00 0.16 2.43 -1.55 -1.81 114.38 114.51 2gvd h ARG 373 Ca -0.00 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2gvd h ARG 373 Cb 0.31 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2gvd h ARG 373 CO 0.01 1.06 0.00 -2.13 -1.51 0.00 0.00 179.97 177.40 2gvd n ARG 374 N -4.17 0.00 -0.36 0.20 0.63 -0.43 -2.93 116.66 109.61 2gvd n ARG 374 Ca -0.01 0.41 0.31 0.00 -0.92 0.00 0.00 57.85 57.64 2gvd n ARG 374 Cb 0.46 -1.25 0.64 0.00 0.45 0.00 0.00 32.46 32.75 2gvd n ARG 374 CO 0.00 0.00 0.00 -0.39 -2.51 0.00 0.00 177.63 174.73 2gvd h VAL 375 N 0.00 0.40 -0.47 5.15 -1.51 -1.36 -0.50 116.25 117.96 2gvd h VAL 375 Ca 0.00 -0.06 -0.12 0.00 -1.23 0.00 0.00 66.70 65.30 2gvd h VAL 375 Cb 0.00 0.21 -0.01 0.00 -2.13 0.00 0.00 31.29 29.36 2gvd h VAL 375 CO 0.00 0.03 -0.15 0.15 -1.23 0.00 0.00 177.57 176.37 2gvd h PHE 376 N 0.17 1.06 0.00 5.19 3.57 -1.39 -2.38 116.94 123.17 2gvd h PHE 376 Ca 0.63 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.89 2gvd h PHE 376 Cb 2.07 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 40.55 2gvd h PHE 376 CO -0.00 1.04 0.11 0.27 -2.23 0.00 0.00 178.31 177.49 2gvd n ASN 377 N -4.19 0.47 0.03 0.41 0.23 -0.20 -0.07 115.26 111.95 2gvd n ASN 377 Ca -0.00 0.69 -0.19 0.00 -0.53 0.00 0.00 54.58 54.55 2gvd n ASN 377 Cb 0.42 -0.71 -0.14 0.00 -2.08 0.00 0.00 39.78 37.26 2gvd n ASN 377 CO 0.00 0.00 0.00 -0.78 -0.93 0.00 0.00 177.26 175.55 2gvd h ASP 378 N 0.00 0.40 0.46 0.53 1.82 -1.48 -3.29 116.42 114.86 2gvd h ASP 378 Ca 0.00 -0.73 0.00 0.00 -0.39 0.00 0.00 57.03 55.91 2gvd h ASP 378 Cb 0.21 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.09 2gvd h ASP 378 CO 0.00 1.63 0.00 0.00 -1.61 0.00 0.00 179.24 179.26 2gvd h ARG 380 N 0.00 0.13 -0.10 0.00 3.08 -1.54 -3.29 114.38 112.66 2gvd h ARG 380 Ca 0.00 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2gvd h ARG 380 Cb 0.23 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2gvd h ARG 380 CO 0.00 0.93 0.00 -0.25 -1.07 0.00 0.00 179.97 179.58 2gvd n ASP 381 N -3.32 0.60 -0.70 7.04 9.92 -0.68 -5.14 116.55 124.27 2gvd n ASP 381 Ca -0.14 -1.92 0.09 0.00 -0.53 0.00 0.00 54.79 52.29 2gvd n ASP 381 Cb 1.03 -0.07 0.07 0.00 -0.64 0.00 0.00 41.12 41.51 2gvd n ASP 381 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95