#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvz s THR 40 N 0.00 4.38 0.04 0.00 2.01 -1.26 -1.97 115.64 118.83 2gvz s THR 40 Ca 0.00 -0.20 0.07 0.00 0.31 0.00 0.00 61.69 61.87 2gvz s THR 40 Cb 0.00 -2.90 -0.02 0.00 0.01 0.00 0.00 72.50 69.58 2gvz s THR 40 CO 0.00 0.54 -0.20 -1.00 -0.69 0.00 0.00 174.62 173.27 2gvz s HIS 41 N -0.20 1.76 -0.11 4.92 4.02 -0.93 -5.03 115.29 119.72 2gvz s HIS 41 Ca 0.06 -0.37 0.03 0.00 1.02 0.00 0.00 55.06 55.80 2gvz s HIS 41 Cb -0.12 -1.05 0.00 0.00 -1.02 0.00 0.00 32.58 30.39 2gvz s HIS 41 CO 0.02 0.08 -0.22 1.03 1.02 0.00 0.00 174.74 176.66 2gvz s ARG 42 N -1.11 2.90 -0.04 1.40 0.52 -1.26 -0.96 118.95 120.40 2gvz s ARG 42 Ca 0.07 -0.82 0.06 0.00 -0.52 0.00 0.00 55.73 54.51 2gvz s ARG 42 Cb -0.09 -2.24 -0.02 0.00 0.52 0.00 0.00 34.95 33.12 2gvz s ARG 42 CO 0.02 0.12 -0.20 -0.51 0.02 0.00 0.00 175.30 174.74 2gvz s LEU 43 N 0.49 2.40 -0.05 2.53 1.43 0.73 -1.29 118.68 124.92 2gvz s LEU 43 Ca -0.16 -0.33 0.05 0.00 -1.03 0.00 0.00 54.13 52.67 2gvz s LEU 43 Cb -0.17 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 2gvz s LEU 43 CO 0.06 0.33 -0.21 -0.22 0.23 0.00 0.00 176.35 176.54 2gvz s LEU 44 N -0.66 2.34 -0.16 1.79 2.96 -1.22 -1.92 118.68 121.81 2gvz s LEU 44 Ca 0.10 -0.38 -0.03 0.00 -0.22 0.00 0.00 54.13 53.61 2gvz s LEU 44 Cb -0.10 -1.44 -0.02 0.00 0.50 0.00 0.00 46.19 45.12 2gvz s LEU 44 CO -0.00 0.29 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.50 2gvz s LEU 45 N -0.44 3.01 0.26 -0.68 1.02 -0.99 0.38 118.68 121.23 2gvz s LEU 45 Ca 0.05 -0.25 0.08 0.00 0.02 0.00 0.00 54.13 54.02 2gvz s LEU 45 Cb -0.12 -1.72 -0.05 0.00 0.02 0.00 0.00 46.19 44.32 2gvz s LEU 45 CO 0.01 0.12 -0.10 -0.76 0.02 0.00 0.00 176.35 175.64 2gvz s LEU 46 N 0.63 2.53 0.00 1.79 1.43 0.20 -4.27 118.68 120.98 2gvz s LEU 46 Ca -0.04 -1.12 0.00 0.00 -1.03 0.00 0.00 54.13 51.94 2gvz s LEU 46 Cb -0.15 -0.71 0.00 0.00 0.03 0.00 0.00 46.19 45.36 2gvz s LEU 46 CO 0.03 -0.24 0.00 0.61 0.23 0.00 0.00 176.35 176.98 2gvz n GLY 47 N -0.53 1.79 0.00 -3.19 0.00 -1.26 0.12 105.19 102.11 2gvz n GLY 47 Ca -0.06 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2gvz n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvz n ALA 48 N -0.69 0.00 -2.66 4.61 0.00 -1.25 -4.74 120.51 115.78 2gvz n ALA 48 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2gvz n ALA 48 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2gvz n ALA 48 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gvz s GLY 49 N -0.73 1.82 -1.20 0.00 0.00 -1.24 -3.92 107.32 102.03 2gvz s GLY 49 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.76 2gvz s GLY 49 CO 0.00 1.95 0.00 1.18 0.00 0.00 0.00 173.10 176.23 2gvz n GLU 50 N 5.97 -0.97 0.27 2.90 1.02 -1.26 -4.90 120.64 123.66 2gvz n GLU 50 Ca 0.08 0.75 0.10 0.00 -0.02 0.00 0.00 57.16 58.08 2gvz n GLU 50 Cb 0.47 -4.90 0.72 0.00 -0.02 0.00 0.00 31.44 27.71 2gvz n GLU 50 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2gvz h SER 51 N 0.00 0.00 0.00 1.62 0.02 -1.90 -3.46 113.55 109.83 2gvz h SER 51 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2gvz h SER 51 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2gvz h SER 51 CO 0.37 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.70 2gvz n GLY 52 N -1.33 0.90 0.04 -3.77 0.00 -1.26 -4.49 105.19 95.27 2gvz n GLY 52 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.99 2gvz n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gvz h LYS 53 N 0.00 0.00 -0.83 1.61 1.57 -1.96 -3.30 116.57 113.66 2gvz h LYS 53 Ca 0.00 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.96 2gvz h LYS 53 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2gvz h LYS 53 CO 0.00 0.00 0.56 0.77 -0.57 0.00 0.00 179.45 180.21 2gvz h SER 54 N -0.69 0.37 -0.64 0.86 0.02 -1.97 0.35 113.55 111.85 2gvz h SER 54 Ca 0.00 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2gvz h SER 54 Cb 0.04 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 2gvz h SER 54 CO 0.00 0.17 0.35 0.74 -1.14 0.00 0.00 176.83 176.95 2gvz h THR 55 N 0.38 1.20 0.03 -2.27 2.02 -1.91 0.64 112.91 113.00 2gvz h THR 55 Ca 0.42 -0.52 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 2gvz h THR 55 Cb 1.07 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2gvz h THR 55 CO -0.14 0.23 -0.01 0.40 0.37 0.00 0.00 175.52 176.37 2gvz h ILE 56 N 0.93 1.23 -0.02 3.11 2.04 -0.41 0.67 117.51 125.06 2gvz h ILE 56 Ca 0.23 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.27 2gvz h ILE 56 Cb 0.04 1.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2gvz h ILE 56 CO -0.04 0.21 0.10 0.58 0.00 0.00 0.00 178.15 179.00 2gvz h VAL 57 N -0.40 0.11 0.20 1.67 2.07 -0.72 0.44 116.25 119.62 2gvz h VAL 57 Ca -0.00 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.18 2gvz h VAL 57 Cb 0.38 0.91 0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2gvz h VAL 57 CO 0.01 0.00 -1.57 0.11 0.02 0.00 0.00 177.57 176.13 2gvz h LYS 58 N 0.00 0.42 -1.01 1.57 1.57 -0.33 -2.95 116.57 115.85 2gvz h LYS 58 Ca 0.01 -0.73 0.10 0.00 -1.87 0.00 0.00 60.65 58.17 2gvz h LYS 58 Cb 0.21 0.27 -0.08 0.00 0.08 0.00 0.00 32.23 32.71 2gvz h LYS 58 CO -0.00 1.33 0.64 1.96 -0.57 0.00 0.00 179.45 182.81 2gvz h GLN 59 N 0.12 1.03 -0.14 3.15 1.08 0.21 -1.59 115.11 118.96 2gvz h GLN 59 Ca -0.28 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 56.87 2gvz h GLN 59 Cb 2.11 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 29.29 2gvz h GLN 59 CO 0.22 0.68 0.04 0.52 -0.95 0.00 0.00 178.83 179.34 2gvz h MET 60 N 1.06 0.10 0.20 1.46 2.86 -0.89 -0.45 114.93 119.28 2gvz h MET 60 Ca 0.48 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 58.11 2gvz h MET 60 Cb 0.39 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2gvz h MET 60 CO -0.24 0.07 -0.18 0.00 1.06 0.00 0.00 176.91 177.62 2gvz h ARG 61 N 0.11 -0.39 -0.91 1.72 3.08 -1.18 0.14 114.38 116.95 2gvz h ARG 61 Ca 0.06 0.03 0.24 0.00 0.07 0.00 0.00 59.98 60.37 2gvz h ARG 61 Cb 0.04 0.09 -0.13 0.00 0.08 0.00 0.00 29.97 30.05 2gvz h ARG 61 CO -0.07 -0.26 0.38 0.82 -1.07 0.00 0.00 179.97 179.77 2gvz h ILE 62 N -0.41 0.41 0.00 2.04 1.08 -0.96 1.09 117.51 120.76 2gvz h ILE 62 Ca -0.00 -0.12 -0.03 0.00 -0.39 0.00 0.00 64.86 64.32 2gvz h ILE 62 Cb 0.37 0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.16 2gvz h ILE 62 CO -0.03 0.06 -1.20 0.18 -0.69 0.00 0.00 178.15 176.47 2gvz n LEU 63 N -5.09 0.74 -0.18 1.44 4.77 -0.21 -4.56 117.00 113.92 2gvz n LEU 63 Ca 0.23 0.29 0.01 0.00 -0.03 0.00 0.00 56.01 56.51 2gvz n LEU 63 Cb 0.71 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.78 2gvz n LEU 63 CO 0.11 -0.11 0.30 1.41 -1.33 0.00 0.00 177.39 177.76 2gvz n HIS 64 N -2.66 0.00 0.00 -1.77 8.25 0.46 -5.08 115.22 114.42 2gvz n HIS 64 Ca -0.02 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 2gvz n HIS 64 Cb 0.60 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.68 2gvz n HIS 64 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2gvz n VAL 65 N -0.15 0.00 0.00 1.59 0.31 0.37 -4.48 118.33 115.97 2gvz n VAL 65 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2gvz n VAL 65 Cb 0.55 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 2gvz n VAL 65 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gvz n GLY 86 N 0.00 2.12 0.00 2.92 0.00 -1.26 -4.96 105.19 104.01 2gvz n GLY 86 Ca 0.00 -0.35 0.03 0.00 0.00 0.00 0.00 46.02 45.70 2gvz n GLY 86 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2gvz n GLU 87 N 0.00 0.74 0.00 1.61 0.00 -1.26 -3.56 120.64 118.17 2gvz n GLU 87 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 57.16 57.20 2gvz n GLU 87 Cb 0.00 -1.13 0.25 0.00 0.00 0.00 0.00 31.44 30.56 2gvz n GLU 87 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2gvz n LYS 88 N -0.63 0.26 -0.18 3.44 5.02 -1.26 -1.91 118.16 122.91 2gvz n LYS 88 Ca 0.05 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.46 2gvz n LYS 88 Cb 0.02 -1.50 0.23 0.00 -0.02 0.00 0.00 35.03 33.77 2gvz n LYS 88 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gvz n ALA 89 N -1.01 2.43 0.23 7.82 0.00 -1.23 -4.04 120.51 124.71 2gvz n ALA 89 Ca 0.06 -0.93 0.05 0.00 0.00 0.00 0.00 53.44 52.62 2gvz n ALA 89 Cb 0.03 -0.90 -0.07 0.00 0.00 0.00 0.00 19.45 18.51 2gvz n ALA 89 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2gvz n THR 90 N 1.35 0.00 0.36 0.00 5.66 -0.80 -4.46 114.28 116.38 2gvz n THR 90 Ca 0.19 -0.25 0.09 0.00 -3.05 0.00 0.00 64.05 61.03 2gvz n THR 90 Cb 0.57 0.64 0.15 0.00 -1.55 0.00 0.00 70.33 70.14 2gvz n THR 90 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2gvz n LYS 91 N -1.53 2.04 -0.21 1.09 5.02 -1.26 -4.31 118.16 119.00 2gvz n LYS 91 Ca 0.00 -1.92 -0.07 0.00 -2.02 0.00 0.00 58.31 54.30 2gvz n LYS 91 Cb 0.20 -1.39 0.03 0.00 -0.02 0.00 0.00 35.03 33.86 2gvz n LYS 91 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2gvz h VAL 92 N 3.53 1.20 -0.07 -0.18 2.07 -1.78 -3.01 116.25 118.01 2gvz h VAL 92 Ca 0.00 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 66.98 2gvz h VAL 92 Cb 0.82 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2gvz h VAL 92 CO 0.00 0.23 -0.10 -0.61 0.02 0.00 0.00 177.57 177.11 2gvz h GLN 93 N 0.82 -0.07 -1.47 1.57 5.75 -1.88 -0.16 115.11 119.67 2gvz h GLN 93 Ca 0.21 0.00 0.43 0.00 -0.15 0.00 0.00 58.65 59.14 2gvz h GLN 93 Cb 0.08 0.02 -0.07 0.00 1.07 0.00 0.00 27.48 28.57 2gvz h GLN 93 CO -0.03 -0.05 1.04 -0.44 -2.65 0.00 0.00 178.83 176.70 2gvz h ASP 94 N -0.07 0.07 -0.02 -0.69 3.32 -1.82 0.36 116.42 117.56 2gvz h ASP 94 Ca 0.01 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2gvz h ASP 94 Cb 0.11 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2gvz h ASP 94 CO -0.11 -0.02 0.00 0.40 -1.72 0.00 0.00 179.24 177.80 2gvz h ILE 95 N 0.04 1.22 -0.35 0.35 2.04 -0.91 -1.52 117.51 118.39 2gvz h ILE 95 Ca 0.73 -0.65 -0.07 0.00 1.00 0.00 0.00 64.86 65.87 2gvz h ILE 95 Cb 2.78 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 40.46 2gvz h ILE 95 CO -0.08 0.17 -0.08 0.11 0.00 0.00 0.00 178.15 178.27 2gvz h LYS 96 N -0.23 0.58 0.00 2.37 1.57 0.11 -1.28 116.57 119.69 2gvz h LYS 96 Ca 0.01 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 2gvz h LYS 96 Cb 0.28 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 2gvz h LYS 96 CO 0.00 0.66 -0.12 -0.91 -0.57 0.00 0.00 179.45 178.51 2gvz h ASN 97 N 0.54 0.00 0.17 0.86 4.21 -0.87 0.13 115.58 120.61 2gvz h ASN 97 Ca 0.10 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.61 2gvz h ASN 97 Cb 0.46 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.66 2gvz h ASN 97 CO 0.02 0.12 -0.08 0.78 -1.29 0.00 0.00 177.43 176.98 2gvz h ASN 98 N 0.00 -0.19 -0.90 5.81 -0.26 -0.21 -2.50 115.58 117.32 2gvz h ASN 98 Ca -0.00 0.01 0.36 0.00 -0.56 0.00 0.00 56.30 56.11 2gvz h ASN 98 Cb 0.34 0.05 -0.16 0.00 -1.06 0.00 0.00 38.32 37.49 2gvz h ASN 98 CO 0.02 0.01 0.43 -0.11 -1.06 0.00 0.00 177.43 176.71 2gvz n LEU 99 N -3.44 0.26 0.22 1.61 7.94 -0.72 0.38 117.00 123.25 2gvz n LEU 99 Ca -0.03 1.50 -0.08 0.00 -1.11 0.00 0.00 56.01 56.29 2gvz n LEU 99 Cb 0.09 -0.71 -0.04 0.00 0.53 0.00 0.00 43.42 43.29 2gvz n LEU 99 CO 0.07 -1.66 0.52 0.50 -1.11 0.00 0.00 177.39 175.70 2gvz h LYS 100 N 0.00 -0.53 -0.30 1.96 3.64 -0.73 -2.29 116.57 118.31 2gvz h LYS 100 Ca 0.74 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 60.22 2gvz h LYS 100 Cb 1.92 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 33.78 2gvz h LYS 100 CO -0.71 -0.35 -0.33 0.93 -2.27 0.00 0.00 179.45 176.71 2gvz h GLU 101 N -0.55 -0.30 -0.54 1.90 5.08 -0.03 -1.57 114.58 118.57 2gvz h GLU 101 Ca -0.06 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2gvz h GLU 101 Cb 0.42 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.67 2gvz h GLU 101 CO 0.09 -0.20 -0.28 0.00 -1.00 0.00 0.00 179.01 177.62 2gvz n ALA 102 N -2.94 -0.26 0.00 3.43 0.00 0.16 0.32 120.51 121.23 2gvz n ALA 102 Ca -0.01 0.49 -0.07 0.00 0.00 0.00 0.00 53.44 53.85 2gvz n ALA 102 Cb 0.33 -0.13 -0.05 0.00 0.00 0.00 0.00 19.45 19.60 2gvz n ALA 102 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2gvz h ILE 103 N 0.00 0.63 -0.43 0.00 6.09 -0.88 -2.99 117.51 119.93 2gvz h ILE 103 Ca 0.12 -1.29 0.12 0.00 -1.37 0.00 0.00 64.86 62.44 2gvz h ILE 103 Cb 0.25 1.14 -0.02 0.00 0.47 0.00 0.00 36.82 38.67 2gvz h ILE 103 CO -0.52 0.20 0.42 1.05 -3.07 0.00 0.00 178.15 176.23 2gvz h GLU 104 N -0.98 0.00 0.01 2.19 4.11 -0.32 0.16 114.58 119.75 2gvz h GLU 104 Ca -0.01 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.26 2gvz h GLU 104 Cb 0.41 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.68 2gvz h GLU 104 CO 0.02 0.00 -0.61 1.15 0.07 0.00 0.00 179.01 179.64 2gvz h THR 105 N 0.00 1.44 0.49 -1.06 2.02 -0.22 -1.79 112.91 113.79 2gvz h THR 105 Ca 0.20 -2.12 -0.02 0.00 0.77 0.00 0.00 66.41 65.24 2gvz h THR 105 Cb 1.05 2.67 0.00 0.00 -1.74 0.00 0.00 68.15 70.13 2gvz h THR 105 CO -0.00 0.61 -0.23 0.40 0.37 0.00 0.00 175.52 176.67 2gvz h ILE 106 N -0.15 0.51 -0.35 3.11 2.04 -0.61 -2.23 117.51 119.83 2gvz h ILE 106 Ca -0.08 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 65.71 2gvz h ILE 106 Cb 1.33 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 2gvz h ILE 106 CO 0.12 0.02 0.08 -0.37 0.00 0.00 0.00 178.15 178.00 2gvz h VAL 107 N -0.72 0.84 -0.40 1.67 -1.51 -1.17 -2.68 116.25 112.27 2gvz h VAL 107 Ca -0.07 -0.07 0.05 0.00 -1.23 0.00 0.00 66.70 65.38 2gvz h VAL 107 Cb 0.54 0.61 -0.08 0.00 -2.13 0.00 0.00 31.29 30.23 2gvz h VAL 107 CO 0.11 0.04 -0.55 0.00 -1.23 0.00 0.00 177.57 175.94 2gvz h ALA 108 N 1.26 -0.78 0.00 5.19 0.00 -1.17 -1.14 119.26 122.61 2gvz h ALA 108 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2gvz h ALA 108 Cb 0.18 1.12 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2gvz h ALA 108 CO -0.21 -1.05 0.00 0.00 0.00 0.00 0.00 179.25 177.99 2gvz n ALA 109 N -3.08 1.86 0.03 0.00 0.00 -0.85 -3.55 120.51 114.93 2gvz n ALA 109 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.28 2gvz n ALA 109 Cb 0.34 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.65 2gvz n ALA 109 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2gvz h MET 110 N 0.40 0.12 0.15 0.00 2.86 -1.16 -3.24 114.93 114.06 2gvz h MET 110 Ca 0.00 -0.21 -0.29 0.00 -2.06 0.00 0.00 59.70 57.15 2gvz h MET 110 Cb 0.25 0.08 0.01 0.00 0.06 0.00 0.00 31.60 31.99 2gvz h MET 110 CO 0.00 0.90 -1.42 0.66 1.06 0.00 0.00 176.91 178.11 2gvz h SER 111 N 0.03 0.49 -0.79 1.22 4.64 -1.76 -0.81 113.55 116.58 2gvz h SER 111 Ca -0.22 -0.89 0.07 0.00 -0.47 0.00 0.00 61.79 60.27 2gvz h SER 111 Cb 1.97 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 63.84 2gvz h SER 111 CO 0.12 1.64 0.47 0.78 -0.87 0.00 0.00 176.83 178.97 2gvz h ASN 112 N -0.18 0.71 -3.64 4.97 4.21 -1.73 -3.44 115.58 116.48 2gvz h ASN 112 Ca -0.29 0.03 -0.57 0.00 1.21 0.00 0.00 56.30 56.68 2gvz h ASN 112 Cb 1.86 -0.12 0.17 0.00 -1.12 0.00 0.00 38.32 39.10 2gvz h ASN 112 CO 0.12 0.45 0.13 0.18 -1.29 0.00 0.00 177.43 177.02 2gvz n LEU 113 N -4.70 3.84 -3.87 1.61 4.77 -1.22 -4.96 117.00 112.47 2gvz n LEU 113 Ca 0.11 0.78 -0.28 0.00 -0.03 0.00 0.00 56.01 56.59 2gvz n LEU 113 Cb 0.19 -1.40 -0.16 0.00 -2.33 0.00 0.00 43.42 39.72 2gvz n LEU 113 CO 0.30 -1.87 -0.41 -0.69 -1.33 0.00 0.00 177.39 173.38 2gvz s VAL 114 N -1.55 1.04 0.98 4.08 1.01 -1.26 -2.60 120.40 122.09 2gvz s VAL 114 Ca 0.77 -0.64 -0.12 0.00 0.00 0.00 0.00 61.98 61.99 2gvz s VAL 114 Cb -0.40 -1.26 0.18 0.00 0.00 0.00 0.00 36.38 34.89 2gvz s VAL 114 CO 0.46 0.07 1.09 -2.16 0.00 0.00 0.00 175.10 174.56 2gvz s PRO 115 N 1.66 0.59 0.63 2.72 0.04 -1.26 -5.14 135.00 134.25 2gvz s PRO 115 Ca 0.00 0.68 -0.16 0.00 0.04 0.00 0.00 61.00 61.56 2gvz s PRO 115 Cb -0.16 -1.74 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 2gvz s PRO 115 CO -0.07 -2.66 1.13 -1.25 0.04 0.00 0.00 177.00 174.18 2gvz s PRO 116 N -4.90 2.88 -0.55 0.56 0.04 -1.07 -5.03 135.00 126.94 2gvz s PRO 116 Ca 0.65 1.49 -0.03 0.00 0.04 0.00 0.00 61.00 63.16 2gvz s PRO 116 Cb -0.19 -1.95 0.14 0.00 0.04 0.00 0.00 34.50 32.54 2gvz s PRO 116 CO 0.58 -1.20 0.35 0.08 0.04 0.00 0.00 177.00 176.85 2gvz s VAL 117 N -2.14 3.52 0.03 -0.36 1.01 -0.31 -5.06 120.40 117.09 2gvz s VAL 117 Ca 0.69 -2.67 -0.12 0.00 0.00 0.00 0.00 61.98 59.89 2gvz s VAL 117 Cb -0.22 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.76 2gvz s VAL 117 CO 0.38 -0.81 0.39 -1.61 0.00 0.00 0.00 175.10 173.45 2gvz s GLU 118 N 0.34 3.81 1.18 2.72 0.41 -1.26 -4.67 118.70 121.23 2gvz s GLU 118 Ca 0.14 0.26 -0.14 0.00 -0.41 0.00 0.00 54.97 54.82 2gvz s GLU 118 Cb -0.21 -3.11 0.26 0.00 -1.78 0.00 0.00 34.13 29.28 2gvz s GLU 118 CO -0.04 0.63 0.77 1.28 -0.49 0.00 0.00 175.26 177.41 2gvz n LEU 119 N 1.39 -1.96 -0.05 1.80 4.32 -1.26 -4.58 117.00 116.65 2gvz n LEU 119 Ca -0.11 -0.19 0.00 0.00 -0.02 0.00 0.00 56.01 55.68 2gvz n LEU 119 Cb 0.52 -1.17 -0.15 0.00 -1.62 0.00 0.00 43.42 41.00 2gvz n LEU 119 CO 0.39 -3.31 -0.93 0.00 -1.22 0.00 0.00 177.39 172.32 2gvz n ALA 120 N -4.92 2.14 -3.64 -1.18 0.00 -1.26 -4.69 120.51 106.96 2gvz n ALA 120 Ca 0.02 -0.86 -0.38 0.00 0.00 0.00 0.00 53.44 52.21 2gvz n ALA 120 Cb 0.56 -0.42 -0.08 0.00 0.00 0.00 0.00 19.45 19.52 2gvz n ALA 120 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2gvz s ASN 121 N -4.82 5.61 0.51 0.00 0.01 -1.26 -4.92 114.94 110.07 2gvz s ASN 121 Ca -0.08 -2.95 0.37 0.00 -0.71 0.00 0.00 52.86 49.49 2gvz s ASN 121 Cb 0.09 -1.93 1.54 0.00 0.41 0.00 0.00 41.25 41.36 2gvz s ASN 121 CO 0.80 -0.38 1.70 -0.65 -1.51 0.00 0.00 177.10 177.06 2gvz h PRO 122 N 7.02 0.06 -0.88 -0.60 0.11 -2.00 0.41 132.00 136.11 2gvz h PRO 122 Ca 0.03 -0.00 0.23 0.00 0.11 0.00 0.00 66.00 66.37 2gvz h PRO 122 Cb 0.95 -0.01 -0.14 0.00 0.11 0.00 0.00 31.00 31.91 2gvz h PRO 122 CO 0.74 0.04 0.30 0.93 -0.21 0.00 0.00 178.00 179.79 2gvz h GLU 123 N 0.06 0.26 0.00 1.05 5.08 -1.99 0.17 114.58 119.21 2gvz h GLU 123 Ca 0.73 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 59.07 2gvz h GLU 123 Cb 2.69 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.88 2gvz h GLU 123 CO -0.12 0.18 0.00 0.09 -1.00 0.00 0.00 179.01 178.16 2gvz n ASN 124 N -5.16 0.00 -0.06 1.42 3.02 0.14 -2.83 115.26 111.80 2gvz n ASN 124 Ca 0.22 -0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.91 2gvz n ASN 124 Cb 0.68 -0.05 0.55 0.00 -0.61 0.00 0.00 39.78 40.35 2gvz n ASN 124 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 2gvz h GLN 125 N 0.00 0.30 0.00 3.52 5.75 -0.84 0.33 115.11 124.17 2gvz h GLN 125 Ca 0.00 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 2gvz h GLN 125 Cb 0.00 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.48 2gvz h GLN 125 CO 0.00 0.20 -0.19 0.74 -2.65 0.00 0.00 178.83 176.93 2gvz h PHE 126 N 0.31 0.00 0.00 3.99 0.04 -1.77 -2.02 116.94 117.49 2gvz h PHE 126 Ca 0.27 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.04 2gvz h PHE 126 Cb 0.65 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.80 2gvz h PHE 126 CO -0.00 0.09 -0.49 0.00 -0.60 0.00 0.00 178.31 177.31 2gvz h ARG 127 N 0.00 0.00 0.11 1.51 3.08 -1.24 -2.78 114.38 115.06 2gvz h ARG 127 Ca -0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.80 2gvz h ARG 127 Cb 1.07 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.15 2gvz h ARG 127 CO 0.01 0.00 -1.02 0.28 -1.07 0.00 0.00 179.97 178.17 2gvz h VAL 128 N 0.00 1.37 0.00 2.04 2.07 -0.88 -2.92 116.25 117.92 2gvz h VAL 128 Ca -0.00 -2.41 -0.01 0.00 0.82 0.00 0.00 66.70 65.10 2gvz h VAL 128 Cb 1.00 2.82 -0.00 0.00 -1.52 0.00 0.00 31.29 33.59 2gvz h VAL 128 CO 0.00 0.71 -0.02 0.44 0.02 0.00 0.00 177.57 178.72 2gvz h ASP 129 N 0.03 0.00 0.20 0.57 3.32 -1.36 -1.77 116.42 117.41 2gvz h ASP 129 Ca -0.16 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 2gvz h ASP 129 Cb 1.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.29 2gvz h ASP 129 CO 0.20 0.02 -0.10 0.22 -1.72 0.00 0.00 179.24 177.86 2gvz h TYR 130 N 0.00 -0.25 -0.16 4.55 3.20 -1.40 -2.43 116.97 120.48 2gvz h TYR 130 Ca -0.00 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2gvz h TYR 130 Cb 0.36 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 2gvz h TYR 130 CO 0.00 0.07 0.00 0.82 -1.64 0.00 0.00 178.16 177.41 2gvz h ILE 131 N -0.99 1.11 0.00 1.81 1.08 -1.46 -0.54 117.51 118.53 2gvz h ILE 131 Ca -0.03 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 64.04 2gvz h ILE 131 Cb 0.43 0.99 0.00 0.00 -3.07 0.00 0.00 36.82 35.16 2gvz h ILE 131 CO 0.04 0.14 0.00 0.18 -0.69 0.00 0.00 178.15 177.82 2gvz n LEU 132 N -4.40 0.00 -0.94 1.44 4.77 -0.67 -2.33 117.00 114.87 2gvz n LEU 132 Ca -0.01 0.32 0.09 0.00 -0.03 0.00 0.00 56.01 56.39 2gvz n LEU 132 Cb 0.16 -0.32 0.20 0.00 -2.33 0.00 0.00 43.42 41.13 2gvz n LEU 132 CO 0.36 -0.01 0.66 -1.54 -1.33 0.00 0.00 177.39 175.53 2gvz n SER 133 N -1.32 3.21 0.00 -1.43 3.41 -0.22 -4.30 113.62 112.96 2gvz n SER 133 Ca 0.13 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 2gvz n SER 133 Cb 0.25 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2gvz n SER 133 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2gvz n VAL 134 N 1.08 0.00 -0.23 -3.33 0.24 -1.06 -4.83 118.33 110.20 2gvz n VAL 134 Ca 0.16 -0.21 0.01 0.00 -2.04 0.00 0.00 64.34 62.26 2gvz n VAL 134 Cb 0.51 1.42 0.13 0.00 -1.47 0.00 0.00 33.84 34.42 2gvz n VAL 134 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 2gvz h MET 135 N 0.00 0.51 -0.35 7.34 -1.53 -1.65 -2.48 114.93 116.77 2gvz h MET 135 Ca 0.00 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.23 2gvz h MET 135 Cb 0.21 -0.11 0.00 0.00 -0.55 0.00 0.00 31.60 31.14 2gvz h MET 135 CO 0.00 0.33 0.00 0.09 0.14 0.00 0.00 176.91 177.47 2gvz n ASN 136 N -4.92 3.36 -4.70 1.39 3.02 -1.26 -4.96 115.26 107.19 2gvz n ASN 136 Ca 0.10 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.25 2gvz n ASN 136 Cb 0.28 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 2gvz n ASN 136 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gvz s VAL 137 N -1.56 2.91 0.48 2.41 1.01 -0.94 -4.97 120.40 119.74 2gvz s VAL 137 Ca 0.38 0.48 -0.21 0.00 0.00 0.00 0.00 61.98 62.63 2gvz s VAL 137 Cb 0.22 -3.31 -0.08 0.00 0.00 0.00 0.00 36.38 33.21 2gvz s VAL 137 CO 0.31 0.01 1.04 -2.16 0.00 0.00 0.00 175.10 174.31 2gvz s PRO 138 N 2.14 3.83 -1.20 2.72 0.04 -1.26 -4.26 135.00 137.02 2gvz s PRO 138 Ca 0.73 1.39 -0.04 0.00 0.04 0.00 0.00 61.00 63.12 2gvz s PRO 138 Cb -0.41 -2.15 0.04 0.00 0.04 0.00 0.00 34.50 32.02 2gvz s PRO 138 CO 0.32 -0.41 0.09 -0.25 0.04 0.00 0.00 177.00 176.79 2gvz n ASP 139 N -0.86 0.30 -4.47 6.66 9.92 -1.26 -4.85 116.55 121.98 2gvz n ASP 139 Ca 0.09 -0.95 -0.53 0.00 -0.53 0.00 0.00 54.79 52.88 2gvz n ASP 139 Cb 0.52 -1.18 -0.05 0.00 -0.64 0.00 0.00 41.12 39.77 2gvz n ASP 139 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 2gvz n PHE 140 N -3.56 0.29 0.90 1.24 7.35 -1.26 -4.85 117.46 117.58 2gvz n PHE 140 Ca -0.18 0.96 0.13 0.00 -0.76 0.00 0.00 57.45 57.60 2gvz n PHE 140 Cb 0.48 -2.07 0.50 0.00 0.35 0.00 0.00 39.48 38.75 2gvz n PHE 140 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2gvz n ASP 141 N 1.78 0.26 -2.73 -2.13 5.75 -1.26 -5.00 116.55 113.23 2gvz n ASP 141 Ca 0.18 0.39 -0.01 0.00 -0.01 0.00 0.00 54.79 55.35 2gvz n ASP 141 Cb 0.18 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.85 2gvz n ASP 141 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2gvz n PHE 142 N -1.68 -3.93 -3.80 2.11 3.01 -1.26 -5.06 117.46 106.84 2gvz n PHE 142 Ca 0.06 1.73 -0.25 0.00 1.01 0.00 0.00 57.45 60.00 2gvz n PHE 142 Cb 0.36 -4.03 -0.03 0.00 -0.01 0.00 0.00 39.48 35.78 2gvz n PHE 142 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2gvz s PRO 143 N -1.75 3.47 0.53 -1.08 0.04 -1.26 -4.99 135.00 129.96 2gvz s PRO 143 Ca 0.03 -0.51 0.26 0.00 0.04 0.00 0.00 61.00 60.82 2gvz s PRO 143 Cb -0.01 -2.87 1.41 0.00 0.04 0.00 0.00 34.50 33.07 2gvz s PRO 143 CO 0.78 0.42 1.98 -1.35 0.04 0.00 0.00 177.00 178.87 2gvz h PRO 144 N 1.74 0.00 -0.96 0.56 0.11 -1.97 -0.69 132.00 130.80 2gvz h PRO 144 Ca -0.49 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.68 2gvz h PRO 144 Cb 1.20 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 2gvz h PRO 144 CO 0.66 0.00 0.62 0.93 -0.21 0.00 0.00 178.00 180.00 2gvz h GLU 145 N 0.00 1.11 0.83 1.05 3.07 -1.98 0.16 114.58 118.82 2gvz h GLU 145 Ca 0.27 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 59.02 2gvz h GLU 145 Cb 1.10 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 2gvz h GLU 145 CO -0.00 0.73 -0.43 0.35 -1.40 0.00 0.00 179.01 178.26 2gvz h PHE 146 N 1.14 -1.12 -1.02 4.33 -0.00 -1.52 0.16 116.94 118.91 2gvz h PHE 146 Ca 0.41 -0.02 0.26 0.00 -0.00 0.00 0.00 57.97 58.61 2gvz h PHE 146 Cb 0.12 0.38 -0.12 0.00 -0.00 0.00 0.00 35.95 36.34 2gvz h PHE 146 CO -0.01 -0.68 0.62 1.88 -0.00 0.00 0.00 178.31 180.12 2gvz h TYR 147 N -1.15 0.91 0.00 0.41 0.05 -1.49 0.14 116.97 115.83 2gvz h TYR 147 Ca -0.11 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.70 2gvz h TYR 147 Cb 0.90 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.38 2gvz h TYR 147 CO -0.01 0.05 0.00 0.39 -1.05 0.00 0.00 178.16 177.55 2gvz n GLU 148 N -4.82 0.00 -0.34 4.88 1.02 0.02 -0.98 120.64 120.43 2gvz n GLU 148 Ca 0.27 0.04 0.19 0.00 -0.02 0.00 0.00 57.16 57.64 2gvz n GLU 148 Cb 0.80 -0.95 0.40 0.00 -0.02 0.00 0.00 31.44 31.68 2gvz n GLU 148 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2gvz h HIS 149 N 0.00 1.00 0.37 -0.32 3.86 -0.60 0.18 115.15 119.64 2gvz h HIS 149 Ca 0.00 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2gvz h HIS 149 Cb 0.00 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.18 2gvz h HIS 149 CO 0.02 0.02 -0.23 0.00 0.86 0.00 0.00 177.93 178.60 2gvz h ALA 150 N 1.75 -0.57 -1.00 2.45 0.00 -0.79 0.64 119.26 121.74 2gvz h ALA 150 Ca 0.66 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.50 2gvz h ALA 150 Cb 1.30 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 19.32 2gvz h ALA 150 CO -0.50 -0.83 0.65 -0.22 0.00 0.00 0.00 179.25 178.35 2gvz h LYS 151 N -0.58 1.21 -0.24 0.00 3.64 0.11 0.18 116.57 120.89 2gvz h LYS 151 Ca -0.04 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.18 2gvz h LYS 151 Cb 0.48 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2gvz h LYS 151 CO 0.04 0.80 -0.22 0.00 -2.27 0.00 0.00 179.45 177.81 2gvz h ALA 152 N 1.42 1.19 -0.49 5.00 0.00 -0.63 0.36 119.26 126.10 2gvz h ALA 152 Ca 0.40 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2gvz h ALA 152 Cb 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2gvz h ALA 152 CO -0.13 0.52 -0.03 -0.07 0.00 0.00 0.00 179.25 179.53 2gvz h LEU 153 N 0.39 0.83 -0.54 0.00 3.38 0.12 -0.07 115.31 119.42 2gvz h LEU 153 Ca 0.06 -0.22 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 2gvz h LEU 153 Cb 0.60 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2gvz h LEU 153 CO 0.04 0.91 -0.44 -0.25 0.09 0.00 0.00 178.44 178.79 2gvz h TRP 154 N 0.78 0.83 0.00 1.13 -0.00 0.03 -2.07 115.95 116.65 2gvz h TRP 154 Ca 0.14 -0.26 0.00 0.00 -0.00 0.00 0.00 58.89 58.78 2gvz h TRP 154 Cb 0.52 -0.17 0.00 0.00 -0.00 0.00 0.00 29.16 29.50 2gvz h TRP 154 CO 0.03 1.00 0.00 0.93 -0.00 0.00 0.00 178.44 180.40 2gvz h GLU 155 N 0.56 0.00 -6.60 2.65 4.39 0.65 -3.44 114.58 112.79 2gvz h GLU 155 Ca 0.04 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.22 2gvz h GLU 155 Cb 0.98 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 2gvz h GLU 155 CO 0.09 0.00 0.42 0.34 -1.16 0.00 0.00 179.01 178.70 2gvz s ASP 156 N -4.46 7.37 0.38 1.42 -1.08 -0.13 -4.98 116.67 115.19 2gvz s ASP 156 Ca 0.02 1.93 0.17 0.00 -0.52 0.00 0.00 52.55 54.15 2gvz s ASP 156 Cb 0.09 -2.59 0.74 0.00 -1.46 0.00 0.00 42.92 39.70 2gvz s ASP 156 CO 0.37 -0.16 1.79 -0.08 0.52 0.00 0.00 175.17 177.61 2gvz h GLU 157 N 5.47 0.00 0.00 4.34 4.81 -1.85 -2.91 114.58 124.44 2gvz h GLU 157 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2gvz h GLU 157 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2gvz h GLU 157 CO 0.73 0.38 -0.12 0.78 -0.73 0.00 0.00 179.01 180.04 2gvz h GLY 158 N 1.59 0.00 1.65 1.92 0.00 -1.88 -1.51 103.07 104.84 2gvz h GLY 158 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 2gvz h GLY 158 CO 0.05 0.00 -1.25 -2.08 0.00 0.00 0.00 176.54 173.26 2gvz h VAL 159 N 0.00 1.43 0.00 4.60 2.07 -1.75 -2.66 116.25 119.95 2gvz h VAL 159 Ca 0.00 -3.16 -0.17 0.00 0.82 0.00 0.00 66.70 64.19 2gvz h VAL 159 Cb 0.79 2.75 0.01 0.00 -1.52 0.00 0.00 31.29 33.32 2gvz h VAL 159 CO 0.00 0.84 -0.66 0.03 0.02 0.00 0.00 177.57 177.80 2gvz h ARG 160 N 0.01 0.44 -1.00 1.57 3.08 -1.48 -2.11 114.38 114.90 2gvz h ARG 160 Ca -0.11 -0.48 0.20 0.00 0.07 0.00 0.00 59.98 59.66 2gvz h ARG 160 Cb 1.87 0.14 -0.10 0.00 0.08 0.00 0.00 29.97 31.95 2gvz h ARG 160 CO 0.13 1.13 0.61 0.00 -1.07 0.00 0.00 179.97 180.77 2gvz h ALA 161 N 0.32 1.76 0.00 0.04 0.00 -1.31 2.03 119.26 122.10 2gvz h ALA 161 Ca -0.08 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2gvz h ALA 161 Cb 1.37 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2gvz h ALA 161 CO 0.13 -0.13 -0.25 0.00 0.00 0.00 0.00 179.25 179.00 2gvz h TYR 163 N 0.00 0.00 0.00 0.00 3.20 0.37 -3.21 116.97 117.33 2gvz h TYR 163 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2gvz h TYR 163 Cb 0.79 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.06 2gvz h TYR 163 CO 0.00 0.68 0.00 0.39 -1.64 0.00 0.00 178.16 177.59 2gvz n GLU 164 N -3.19 0.53 -1.83 1.82 -0.58 0.12 -2.15 120.64 115.36 2gvz n GLU 164 Ca -0.02 0.04 -0.05 0.00 -0.42 0.00 0.00 57.16 56.71 2gvz n GLU 164 Cb 0.83 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 30.27 2gvz n GLU 164 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2gvz n ARG 165 N -1.15 1.94 0.00 3.49 1.74 -1.22 -4.83 116.66 116.63 2gvz n ARG 165 Ca 0.14 -3.37 0.00 0.00 -0.77 0.00 0.00 57.85 53.85 2gvz n ARG 165 Cb 0.14 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2gvz n ARG 165 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2gvz n SER 166 N -0.53 0.45 -0.02 0.55 3.41 -0.91 -2.72 113.62 113.84 2gvz n SER 166 Ca 0.21 -1.69 0.07 0.00 -0.26 0.00 0.00 58.87 57.20 2gvz n SER 166 Cb 0.90 -0.22 -0.16 0.00 -0.26 0.00 0.00 64.21 64.47 2gvz n SER 166 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2gvz n ASN 167 N -0.19 0.36 0.00 4.04 6.94 -1.26 -4.12 115.26 121.03 2gvz n ASN 167 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 54.58 54.68 2gvz n ASN 167 Cb 0.11 1.77 0.74 0.00 -2.36 0.00 0.00 39.78 40.05 2gvz n ASN 167 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2gvz n GLU 168 N -2.28 0.89 -3.69 -3.83 1.02 -1.10 -4.50 120.64 107.16 2gvz n GLU 168 Ca -0.08 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.94 2gvz n GLU 168 Cb 0.62 -1.44 -0.09 0.00 -0.02 0.00 0.00 31.44 30.52 2gvz n GLU 168 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 2gvz s TYR 169 N -2.00 -0.64 0.10 -0.32 -0.85 -1.26 -5.06 117.35 107.32 2gvz s TYR 169 Ca 0.37 1.49 -0.31 0.00 -0.52 0.00 0.00 57.07 58.11 2gvz s TYR 169 Cb 0.17 0.26 -0.09 0.00 0.38 0.00 0.00 41.96 42.68 2gvz s TYR 169 CO 0.29 -0.32 1.65 -0.65 -1.52 0.00 0.00 175.55 175.00 2gvz s GLN 170 N 0.59 4.19 0.08 -3.49 -1.52 -1.26 -4.83 119.66 113.42 2gvz s GLN 170 Ca -0.02 2.37 -0.10 0.00 -1.95 0.00 0.00 55.36 55.65 2gvz s GLN 170 Cb -0.05 -3.48 0.01 0.00 -0.22 0.00 0.00 33.01 29.27 2gvz s GLN 170 CO -0.03 -0.72 0.23 -1.17 -0.25 0.00 0.00 175.29 173.36 2gvz s LEU 171 N 2.25 1.20 0.99 2.90 2.96 -1.26 -5.03 118.68 122.70 2gvz s LEU 171 Ca 0.74 -0.50 -0.16 0.00 -0.22 0.00 0.00 54.13 53.99 2gvz s LEU 171 Cb -0.42 1.18 0.20 0.00 0.50 0.00 0.00 46.19 47.65 2gvz s LEU 171 CO 0.32 -0.71 1.24 0.27 -1.32 0.00 0.00 176.35 176.16 2gvz s ILE 172 N -3.48 1.92 -0.09 6.68 -4.36 -1.26 -5.01 121.20 115.60 2gvz s ILE 172 Ca 0.02 0.00 0.15 0.00 -0.26 0.00 0.00 60.65 60.56 2gvz s ILE 172 Cb 0.03 -2.86 -0.21 0.00 1.25 0.00 0.00 42.46 40.67 2gvz s ILE 172 CO -0.09 0.00 0.62 0.47 0.24 0.00 0.00 174.94 176.18 2gvz n ASP 173 N -3.93 0.73 0.00 4.36 8.00 -1.26 -4.16 116.55 120.30 2gvz n ASP 173 Ca 0.13 0.34 0.08 0.00 0.71 0.00 0.00 54.79 56.05 2gvz n ASP 173 Cb 0.60 0.19 0.48 0.00 -0.02 0.00 0.00 41.12 42.36 2gvz n ASP 173 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gvz n ALA 175 N -1.11 -0.08 -0.34 0.00 0.00 -1.26 -0.49 120.51 117.24 2gvz n ALA 175 Ca 0.11 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.70 2gvz n ALA 175 Cb 0.09 0.30 0.30 0.00 0.00 0.00 0.00 19.45 20.13 2gvz n ALA 175 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2gvz h GLN 176 N 0.00 0.02 0.31 0.00 5.75 -1.91 -2.29 115.11 116.99 2gvz h GLN 176 Ca 0.00 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2gvz h GLN 176 Cb 0.00 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 2gvz h GLN 176 CO 0.00 0.01 -0.15 -0.92 -2.65 0.00 0.00 178.83 175.12 2gvz h TYR 177 N 0.02 -0.39 -0.35 3.99 3.20 -1.65 -3.09 116.97 118.70 2gvz h TYR 177 Ca 0.60 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.52 2gvz h TYR 177 Cb 1.26 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 39.61 2gvz h TYR 177 CO -0.46 -0.24 0.07 0.74 -1.64 0.00 0.00 178.16 176.63 2gvz h PHE 178 N -0.49 0.11 -0.56 -3.82 0.04 -0.41 -2.53 116.94 109.29 2gvz h PHE 178 Ca -0.04 0.02 0.13 0.00 2.80 0.00 0.00 57.97 60.88 2gvz h PHE 178 Cb 0.32 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.44 2gvz h PHE 178 CO 0.12 0.02 0.39 -0.07 -0.60 0.00 0.00 178.31 178.16 2gvz h LEU 179 N 0.19 0.18 0.00 1.54 3.38 -1.56 0.80 115.31 119.84 2gvz h LEU 179 Ca 0.17 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2gvz h LEU 179 Cb 0.19 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2gvz h LEU 179 CO -0.22 0.10 0.00 0.47 0.09 0.00 0.00 178.44 178.88 2gvz n ASP 180 N -4.43 0.00 -2.68 -0.43 8.00 -0.95 -3.31 116.55 112.75 2gvz n ASP 180 Ca 0.10 -0.69 -0.08 0.00 0.71 0.00 0.00 54.79 54.83 2gvz n ASP 180 Cb 0.49 -0.02 0.03 0.00 -0.02 0.00 0.00 41.12 41.60 2gvz n ASP 180 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2gvz n LYS 181 N -1.02 1.52 -0.21 -1.24 2.85 0.27 -4.83 118.16 115.51 2gvz n LYS 181 Ca 0.17 -3.43 -0.08 0.00 -1.05 0.00 0.00 58.31 53.93 2gvz n LYS 181 Cb 0.09 -1.44 0.03 0.00 -0.65 0.00 0.00 35.03 33.06 2gvz n LYS 181 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 2gvz h ILE 182 N 3.62 1.23 -0.67 0.58 1.08 -1.58 -0.89 117.51 120.88 2gvz h ILE 182 Ca -0.07 -0.71 0.12 0.00 -0.39 0.00 0.00 64.86 63.81 2gvz h ILE 182 Cb 1.20 0.60 -0.09 0.00 -3.07 0.00 0.00 36.82 35.46 2gvz h ILE 182 CO 0.45 0.28 0.22 0.44 -0.69 0.00 0.00 178.15 178.85 2gvz h ASP 183 N 0.81 0.16 0.48 1.72 3.32 -1.88 0.22 116.42 121.25 2gvz h ASP 183 Ca 0.20 0.10 -0.15 0.00 0.02 0.00 0.00 57.03 57.20 2gvz h ASP 183 Cb 0.21 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2gvz h ASP 183 CO -0.02 0.07 -0.66 0.58 -1.72 0.00 0.00 179.24 177.49 2gvz h VAL 184 N 0.37 1.43 0.19 -1.35 2.07 -1.81 -3.32 116.25 113.82 2gvz h VAL 184 Ca 0.36 -2.16 -0.25 0.00 0.82 0.00 0.00 66.70 65.47 2gvz h VAL 184 Cb 0.52 2.14 0.03 0.00 -1.52 0.00 0.00 31.29 32.45 2gvz h VAL 184 CO -0.39 0.63 -1.10 0.40 0.02 0.00 0.00 177.57 177.14 2gvz h ILE 185 N 0.12 1.41 -0.35 4.57 2.04 -0.10 -3.36 117.51 121.84 2gvz h ILE 185 Ca -0.01 -2.60 0.10 0.00 1.00 0.00 0.00 64.86 63.35 2gvz h ILE 185 Cb 1.19 3.13 -0.01 0.00 -0.74 0.00 0.00 36.82 40.39 2gvz h ILE 185 CO 0.10 0.75 0.31 0.07 0.00 0.00 0.00 178.15 179.38 2gvz h LYS 186 N -0.17 0.00 -6.69 2.37 2.10 -0.70 -3.44 116.57 110.05 2gvz h LYS 186 Ca -0.19 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 57.92 2gvz h LYS 186 Cb 1.86 0.00 0.22 0.00 -0.90 0.00 0.00 32.23 33.40 2gvz h LYS 186 CO 0.20 0.00 -0.73 1.04 -2.00 0.00 0.00 179.45 177.95 2gvz n GLN 187 N -4.03 -0.25 0.04 0.07 1.13 -1.26 -4.90 117.38 108.19 2gvz n GLN 187 Ca 0.05 -0.04 0.12 0.00 -1.94 0.00 0.00 57.00 55.20 2gvz n GLN 187 Cb 0.48 -1.75 0.20 0.00 0.11 0.00 0.00 30.24 29.28 2gvz n GLN 187 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2gvz n ASP 188 N -0.71 0.63 -0.77 1.08 8.00 -1.26 -3.37 116.55 120.16 2gvz n ASP 188 Ca 0.06 0.05 0.08 0.00 0.71 0.00 0.00 54.79 55.69 2gvz n ASP 188 Cb 0.54 0.16 0.13 0.00 -0.02 0.00 0.00 41.12 41.93 2gvz n ASP 188 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2gvz n ASP 189 N -1.95 2.78 -4.55 -2.24 5.75 -1.26 -4.97 116.55 110.11 2gvz n ASP 189 Ca 0.04 -1.81 -0.47 0.00 -0.01 0.00 0.00 54.79 52.54 2gvz n ASP 189 Cb 0.41 -0.15 -0.05 0.00 -1.03 0.00 0.00 41.12 40.31 2gvz n ASP 189 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gvz n TYR 190 N 0.93 1.89 -4.15 2.11 9.36 -1.22 -4.92 117.16 121.16 2gvz n TYR 190 Ca 0.13 0.04 -0.33 0.00 3.32 0.00 0.00 57.90 61.05 2gvz n TYR 190 Cb 0.45 -2.64 -0.15 0.00 -0.63 0.00 0.00 39.34 36.36 2gvz n TYR 190 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2gvz s VAL 191 N 7.23 2.45 0.12 2.97 0.11 -1.26 -5.01 120.40 127.00 2gvz s VAL 191 Ca 1.03 -0.81 -0.32 0.00 -2.93 0.00 0.00 61.98 58.94 2gvz s VAL 191 Cb -0.59 -2.05 -0.12 0.00 -1.53 0.00 0.00 36.38 32.09 2gvz s VAL 191 CO 0.43 0.51 1.77 -2.65 -3.33 0.00 0.00 175.10 171.83 2gvz n PRO 192 N 4.57 2.57 0.00 1.54 -0.02 -1.26 -4.99 135.00 137.40 2gvz n PRO 192 Ca -0.20 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2gvz n PRO 192 Cb 0.50 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 2gvz n PRO 192 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2gvz n SER 193 N 5.04 0.00 0.09 2.55 3.41 -1.26 -4.86 113.62 118.59 2gvz n SER 193 Ca 0.18 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.57 2gvz n SER 193 Cb 0.34 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.14 2gvz n SER 193 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2gvz h ASP 194 N 0.00 0.63 -0.64 4.04 3.32 -2.00 -3.27 116.42 118.50 2gvz h ASP 194 Ca 0.00 -0.93 -0.08 0.00 0.02 0.00 0.00 57.03 56.04 2gvz h ASP 194 Cb 0.00 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2gvz h ASP 194 CO 0.00 1.60 0.08 -0.61 -1.72 0.00 0.00 179.24 178.58 2gvz h GLN 195 N -0.11 1.07 -0.21 3.56 5.75 -1.95 -2.41 115.11 120.82 2gvz h GLN 195 Ca -0.23 -0.30 0.06 0.00 -0.15 0.00 0.00 58.65 58.02 2gvz h GLN 195 Cb 1.92 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 30.34 2gvz h GLN 195 CO 0.19 1.01 0.24 -0.44 -2.65 0.00 0.00 178.83 177.18 2gvz h ASP 196 N 0.99 0.00 0.14 -0.69 3.32 -1.93 0.24 116.42 118.50 2gvz h ASP 196 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2gvz h ASP 196 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2gvz h ASP 196 CO 0.02 0.00 -0.27 0.18 -1.72 0.00 0.00 179.24 177.45 2gvz n LEU 197 N -3.74 1.37 -0.36 1.55 4.77 -0.92 -2.96 117.00 116.72 2gvz n LEU 197 Ca 0.02 -0.43 0.06 0.00 -0.03 0.00 0.00 56.01 55.63 2gvz n LEU 197 Cb 0.37 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2gvz n LEU 197 CO 0.27 0.25 0.32 0.18 -1.33 0.00 0.00 177.39 177.08 2gvz n LEU 198 N -0.35 1.62 -0.03 2.23 4.77 0.73 -4.39 117.00 121.58 2gvz n LEU 198 Ca 0.12 -0.87 0.02 0.00 -0.03 0.00 0.00 56.01 55.25 2gvz n LEU 198 Cb 0.39 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.37 2gvz n LEU 198 CO 0.25 0.31 -0.77 0.54 -1.33 0.00 0.00 177.39 176.39 2gvz n ARG 199 N 0.17 1.00 -1.85 3.23 5.12 -0.47 -4.89 116.66 118.96 2gvz n ARG 199 Ca 0.06 -0.08 -0.42 0.00 -1.93 0.00 0.00 57.85 55.48 2gvz n ARG 199 Cb 0.27 -1.34 -0.03 0.00 -1.16 0.00 0.00 32.46 30.21 2gvz n ARG 199 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2gvz s ARG 201 N 4.30 3.92 -0.11 0.00 3.00 -1.26 -5.00 118.95 123.81 2gvz s ARG 201 Ca 0.81 -0.01 -0.09 0.00 -1.00 0.00 0.00 55.73 55.44 2gvz s ARG 201 Cb -0.37 -3.32 0.03 0.00 0.00 0.00 0.00 34.95 31.29 2gvz s ARG 201 CO 0.35 0.50 0.28 0.08 0.00 0.00 0.00 175.30 176.51 2gvz s VAL 202 N -0.27 -0.00 0.12 7.11 1.01 -1.26 -4.94 120.40 122.16 2gvz s VAL 202 Ca 0.15 0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 2gvz s VAL 202 Cb -0.13 -0.40 -0.06 0.00 0.00 0.00 0.00 36.38 35.78 2gvz s VAL 202 CO 0.04 0.01 1.11 -0.22 0.00 0.00 0.00 175.10 176.03 2gvz s LEU 203 N 0.30 4.44 -0.21 3.92 0.20 -1.26 -5.01 118.68 121.05 2gvz s LEU 203 Ca -0.01 2.01 -0.19 0.00 0.69 0.00 0.00 54.13 56.62 2gvz s LEU 203 Cb -0.03 -3.59 -0.03 0.00 -0.43 0.00 0.00 46.19 42.11 2gvz s LEU 203 CO -0.01 -0.29 0.56 -0.89 -0.29 0.00 0.00 176.35 175.44 2gvz s THR 204 N 0.27 5.06 -0.68 3.68 2.01 -1.26 -5.02 115.64 119.69 2gvz s THR 204 Ca 0.52 1.04 -0.00 0.00 0.31 0.00 0.00 61.69 63.55 2gvz s THR 204 Cb -0.28 -3.88 0.17 0.00 0.01 0.00 0.00 72.50 68.52 2gvz s THR 204 CO 0.32 0.13 0.50 -0.94 -0.69 0.00 0.00 174.62 173.94 2gvz s SER 205 N 1.25 5.19 0.00 3.53 1.04 -1.26 -4.09 113.70 119.36 2gvz s SER 205 Ca 0.25 -3.24 0.00 0.00 0.48 0.00 0.00 55.95 53.44 2gvz s SER 205 Cb -0.16 -1.80 0.00 0.00 0.10 0.00 0.00 66.02 64.17 2gvz s SER 205 CO 0.10 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.67 2gvz n GLY 206 N 2.92 0.35 3.03 7.32 0.00 -1.26 -4.99 105.19 112.54 2gvz n GLY 206 Ca 0.12 -2.07 -0.19 0.00 0.00 0.00 0.00 46.02 43.88 2gvz n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gvz s ILE 207 N -0.27 0.73 -0.04 -0.61 1.01 -1.26 -2.48 121.20 118.28 2gvz s ILE 207 Ca 0.00 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.27 2gvz s ILE 207 Cb 0.00 -0.62 0.01 0.00 0.01 0.00 0.00 42.46 41.87 2gvz s ILE 207 CO 0.00 0.21 -0.08 -0.36 0.00 0.00 0.00 174.94 174.71 2gvz s PHE 208 N -0.21 0.96 -0.37 3.97 0.40 -1.19 -5.04 117.98 116.50 2gvz s PHE 208 Ca 0.03 -0.27 -0.16 0.00 -0.60 0.00 0.00 56.93 55.93 2gvz s PHE 208 Cb -0.04 -0.73 0.00 0.00 0.51 0.00 0.00 43.02 42.76 2gvz s PHE 208 CO -0.00 -0.16 0.38 -2.00 0.70 0.00 0.00 175.22 174.14 2gvz s GLU 209 N 0.51 3.38 -0.43 0.44 2.12 -1.26 -3.58 118.70 119.88 2gvz s GLU 209 Ca -0.08 -0.56 -0.15 0.00 0.36 0.00 0.00 54.97 54.53 2gvz s GLU 209 Cb -0.12 -3.87 0.04 0.00 0.26 0.00 0.00 34.13 30.44 2gvz s GLU 209 CO 0.01 -0.64 0.35 0.99 -0.54 0.00 0.00 175.26 175.43 2gvz s THR 210 N 2.03 5.23 -0.87 -1.70 2.01 -0.93 -4.98 115.64 116.44 2gvz s THR 210 Ca 0.11 -0.74 -0.20 0.00 0.31 0.00 0.00 61.69 61.18 2gvz s THR 210 Cb -0.17 -4.01 0.11 0.00 0.01 0.00 0.00 72.50 68.45 2gvz s THR 210 CO 0.12 -0.41 1.09 -0.54 -0.69 0.00 0.00 174.62 174.19 2gvz s LYS 211 N 1.74 3.48 0.33 4.92 1.02 -1.26 -2.42 119.74 127.55 2gvz s LYS 211 Ca 0.06 -1.53 0.09 0.00 0.02 0.00 0.00 55.97 54.61 2gvz s LYS 211 Cb -0.20 -4.77 -0.05 0.00 -0.52 0.00 0.00 37.83 32.29 2gvz s LYS 211 CO 0.09 -1.79 0.05 -0.59 -0.92 0.00 0.00 175.35 172.19 2gvz s PHE 212 N 3.07 2.61 0.02 3.18 -0.71 -0.95 -5.01 117.98 120.19 2gvz s PHE 212 Ca 0.30 -0.40 0.05 0.00 -1.04 0.00 0.00 56.93 55.85 2gvz s PHE 212 Cb -0.08 -1.51 -0.02 0.00 -1.21 0.00 0.00 43.02 40.21 2gvz s PHE 212 CO -0.05 0.45 -0.16 -1.14 -1.34 0.00 0.00 175.22 172.98 2gvz s GLN 213 N -3.75 1.19 -0.02 1.99 0.74 -1.26 -0.60 119.66 117.94 2gvz s GLN 213 Ca 0.35 -0.70 -0.00 0.00 0.05 0.00 0.00 55.36 55.06 2gvz s GLN 213 Cb -0.01 -1.19 0.03 0.00 1.10 0.00 0.00 33.01 32.93 2gvz s GLN 213 CO 0.20 0.31 0.03 0.08 -0.55 0.00 0.00 175.29 175.36 2gvz s VAL 214 N -0.61 -0.02 -1.65 1.34 1.01 -0.50 -4.88 120.40 115.08 2gvz s VAL 214 Ca 0.05 0.22 -0.14 0.00 0.00 0.00 0.00 61.98 62.10 2gvz s VAL 214 Cb -0.07 -0.12 0.13 0.00 0.00 0.00 0.00 36.38 36.31 2gvz s VAL 214 CO 0.00 0.11 0.66 0.47 0.00 0.00 0.00 175.10 176.34 2gvz n ASP 215 N 4.29 -2.39 -2.13 3.32 8.00 -1.26 -0.21 116.55 126.17 2gvz n ASP 215 Ca -0.25 -1.04 -0.19 0.00 0.71 0.00 0.00 54.79 54.01 2gvz n ASP 215 Cb 0.50 -2.66 -0.02 0.00 -0.02 0.00 0.00 41.12 38.93 2gvz n ASP 215 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2gvz n LYS 216 N -4.38 -1.52 -3.77 -1.24 5.02 -1.26 -4.98 118.16 106.04 2gvz n LYS 216 Ca -0.02 0.95 -0.24 0.00 -2.02 0.00 0.00 58.31 56.98 2gvz n LYS 216 Cb 0.54 -5.50 -0.17 0.00 -0.02 0.00 0.00 35.03 29.88 2gvz n LYS 216 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2gvz s VAL 217 N -2.94 0.42 0.39 -0.18 1.01 0.70 -4.58 120.40 115.23 2gvz s VAL 217 Ca 0.00 -0.00 -0.25 0.00 0.00 0.00 0.00 61.98 61.72 2gvz s VAL 217 Cb 0.00 -0.63 -0.09 0.00 0.00 0.00 0.00 36.38 35.66 2gvz s VAL 217 CO 0.00 0.18 1.17 0.20 0.00 0.00 0.00 175.10 176.66 2gvz s ASN 218 N 1.95 6.56 0.05 3.32 0.01 -0.83 -1.41 114.94 124.58 2gvz s ASN 218 Ca 0.04 2.36 0.05 0.00 -0.71 0.00 0.00 52.86 54.60 2gvz s ASN 218 Cb -0.13 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 38.89 2gvz s ASN 218 CO -0.06 -0.65 -0.14 -0.36 -1.51 0.00 0.00 177.10 174.38 2gvz s PHE 219 N -1.39 1.24 -0.24 2.20 0.40 0.24 -2.18 117.98 118.24 2gvz s PHE 219 Ca 0.56 -0.38 -0.01 0.00 -0.60 0.00 0.00 56.93 56.50 2gvz s PHE 219 Cb -0.31 -0.73 0.07 0.00 0.51 0.00 0.00 43.02 42.56 2gvz s PHE 219 CO 0.39 0.04 0.02 -1.01 0.70 0.00 0.00 175.22 175.36 2gvz s HIS 220 N -0.95 1.74 0.11 0.36 3.76 -0.13 -2.25 115.29 117.93 2gvz s HIS 220 Ca 0.01 -1.43 -0.18 0.00 -0.15 0.00 0.00 55.06 53.31 2gvz s HIS 220 Cb -0.08 -1.43 -0.07 0.00 1.11 0.00 0.00 32.58 32.11 2gvz s HIS 220 CO 0.02 -0.74 0.59 1.41 -0.85 0.00 0.00 174.74 175.17 2gvz s MET 221 N 1.61 4.16 -0.28 1.40 1.75 -1.01 -0.19 119.30 126.73 2gvz s MET 221 Ca -0.00 0.70 -0.03 0.00 -1.25 0.00 0.00 55.69 55.11 2gvz s MET 221 Cb -0.18 -3.11 0.09 0.00 2.84 0.00 0.00 34.83 34.47 2gvz s MET 221 CO -0.11 0.57 0.11 -0.06 -0.65 0.00 0.00 175.02 174.87 2gvz s PHE 222 N -1.26 0.91 0.09 4.11 0.08 -0.81 -2.18 117.98 118.93 2gvz s PHE 222 Ca 0.33 -1.18 -0.17 0.00 0.12 0.00 0.00 56.93 56.02 2gvz s PHE 222 Cb -0.18 -1.22 -0.07 0.00 -0.57 0.00 0.00 43.02 40.99 2gvz s PHE 222 CO 0.19 -0.82 0.55 0.34 -0.10 0.00 0.00 175.22 175.39 2gvz s ASP 223 N 1.89 6.97 0.06 1.36 2.15 -1.23 -2.35 116.67 125.52 2gvz s ASP 223 Ca 0.08 1.18 0.01 0.00 0.43 0.00 0.00 52.55 54.25 2gvz s ASP 223 Cb -0.17 -2.33 -0.03 0.00 -0.30 0.00 0.00 42.92 40.09 2gvz s ASP 223 CO -0.29 0.22 -0.06 0.68 -0.17 0.00 0.00 175.17 175.55 2gvz s VAL 224 N -1.22 0.52 -0.33 1.11 -7.23 -1.26 -3.20 120.40 108.79 2gvz s VAL 224 Ca 0.31 -1.48 -0.39 0.00 -1.81 0.00 0.00 61.98 58.61 2gvz s VAL 224 Cb -0.18 -1.10 -0.15 0.00 0.56 0.00 0.00 36.38 35.51 2gvz s VAL 224 CO 0.18 -0.66 1.92 0.61 -0.31 0.00 0.00 175.10 176.84 2gvz n GLY 225 N 0.73 0.63 0.12 2.32 0.00 -1.04 -4.77 105.19 103.18 2gvz n GLY 225 Ca -0.18 0.96 0.13 0.00 0.00 0.00 0.00 46.02 46.93 2gvz n GLY 225 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gvz h GLY 226 N 8.89 0.00 -0.95 -0.02 0.00 -1.83 -3.39 103.07 105.77 2gvz h GLY 226 Ca -0.37 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.54 2gvz h GLY 226 CO 0.99 0.00 0.05 1.20 0.00 0.00 0.00 176.54 178.78 2gvz s GLN 227 N -3.16 -1.29 0.03 4.80 -1.52 -1.26 -3.71 119.66 113.53 2gvz s GLN 227 Ca 0.09 0.30 -0.16 0.00 -1.95 0.00 0.00 55.36 53.63 2gvz s GLN 227 Cb 0.11 -1.56 -0.36 0.00 -0.22 0.00 0.00 33.01 30.99 2gvz s GLN 227 CO 0.55 -3.84 0.99 0.00 -0.25 0.00 0.00 175.29 172.75 2gvz h ARG 228 N -2.68 0.54 0.00 2.91 3.08 -1.98 -3.20 114.38 113.05 2gvz h ARG 228 Ca -0.51 -0.92 0.00 0.00 0.07 0.00 0.00 59.98 58.62 2gvz h ARG 228 Cb 1.32 0.34 0.00 0.00 0.08 0.00 0.00 29.97 31.72 2gvz h ARG 228 CO 0.42 1.44 0.00 -0.25 -1.07 0.00 0.00 179.97 180.51 2gvz n ASP 229 N -3.74 0.00 -0.04 7.04 9.92 -1.26 -2.62 116.55 125.86 2gvz n ASP 229 Ca -0.17 -0.23 0.01 0.00 -0.53 0.00 0.00 54.79 53.87 2gvz n ASP 229 Cb 1.10 -0.12 -0.12 0.00 -0.64 0.00 0.00 41.12 41.33 2gvz n ASP 229 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2gvz n GLU 230 N -1.12 0.97 0.00 -1.24 -0.58 -1.21 -4.46 120.64 113.00 2gvz n GLU 230 Ca 0.09 -0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2gvz n GLU 230 Cb 0.07 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 2gvz n GLU 230 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2gvz n ARG 231 N -2.29 0.00 -0.30 3.49 1.74 -1.08 -1.45 116.66 116.78 2gvz n ARG 231 Ca -0.13 0.18 0.02 0.00 -0.77 0.00 0.00 57.85 57.16 2gvz n ARG 231 Cb 0.68 -1.55 0.13 0.00 -1.02 0.00 0.00 32.46 30.71 2gvz n ARG 231 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2gvz n ARG 232 N -1.12 2.28 0.00 5.56 1.85 -1.26 -3.51 116.66 120.46 2gvz n ARG 232 Ca 0.00 -1.04 0.00 0.00 -1.00 0.00 0.00 57.85 55.81 2gvz n ARG 232 Cb 0.05 -1.75 0.00 0.00 -1.05 0.00 0.00 32.46 29.71 2gvz n ARG 232 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2gvz n LYS 233 N 0.21 0.93 0.52 2.89 5.02 -0.53 -4.85 118.16 122.34 2gvz n LYS 233 Ca 0.09 -0.07 -0.21 0.00 -2.02 0.00 0.00 58.31 56.10 2gvz n LYS 233 Cb 0.56 -0.39 -0.10 0.00 -0.02 0.00 0.00 35.03 35.08 2gvz n LYS 233 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 2gvz h TRP 234 N 0.00 -1.23 0.00 2.13 4.06 -1.74 -1.85 115.95 117.33 2gvz h TRP 234 Ca 0.00 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.92 2gvz h TRP 234 Cb 0.17 0.41 0.00 0.00 -1.00 0.00 0.00 29.16 28.74 2gvz h TRP 234 CO 0.00 -0.76 0.25 0.44 -3.56 0.00 0.00 178.44 174.81 2gvz n ILE 235 N -5.66 0.94 1.07 1.49 -5.35 -1.26 0.10 119.36 110.69 2gvz n ILE 235 Ca -0.17 0.60 0.10 0.00 -0.27 0.00 0.00 62.75 63.01 2gvz n ILE 235 Cb 0.52 -1.60 0.53 0.00 -1.74 0.00 0.00 39.64 37.36 2gvz n ILE 235 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gvz n GLN 236 N -1.59 0.45 0.00 6.28 6.02 -0.69 -2.91 117.38 124.94 2gvz n GLN 236 Ca -0.00 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2gvz n GLN 236 Cb 0.26 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.02 2gvz n GLN 236 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gvz h PHE 238 N 0.00 0.00 -3.29 0.00 0.04 -1.39 -3.43 116.94 108.88 2gvz h PHE 238 Ca 0.00 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 60.18 2gvz h PHE 238 Cb 0.51 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.57 2gvz h PHE 238 CO 0.00 0.00 0.46 1.21 -0.60 0.00 0.00 178.31 179.38 2gvz s ASN 239 N -4.23 6.84 -0.80 2.17 3.04 -1.26 -4.45 114.94 116.25 2gvz s ASN 239 Ca -0.01 1.04 -0.01 0.00 0.04 0.00 0.00 52.86 53.92 2gvz s ASN 239 Cb 0.08 -2.44 -0.00 0.00 -1.54 0.00 0.00 41.25 37.35 2gvz s ASN 239 CO 0.27 -0.51 0.66 0.47 -3.04 0.00 0.00 177.10 174.95 2gvz n ASP 240 N 5.95 -6.22 -3.97 -4.21 8.00 -1.26 -5.02 116.55 109.81 2gvz n ASP 240 Ca 0.05 -0.56 -0.24 0.00 0.71 0.00 0.00 54.79 54.76 2gvz n ASP 240 Cb 0.48 -3.42 -0.17 0.00 -0.02 0.00 0.00 41.12 37.99 2gvz n ASP 240 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2gvz s VAL 241 N -3.02 0.95 0.00 2.53 0.11 -1.26 -4.91 120.40 114.80 2gvz s VAL 241 Ca 0.02 -0.35 0.00 0.00 -2.93 0.00 0.00 61.98 58.72 2gvz s VAL 241 Cb -0.01 -0.90 0.00 0.00 -1.53 0.00 0.00 36.38 33.94 2gvz s VAL 241 CO 0.83 0.32 0.73 0.41 -3.33 0.00 0.00 175.10 174.06 2gvz n THR 242 N 4.02 0.00 -3.84 5.04 -1.04 -0.41 -4.84 114.28 113.21 2gvz n THR 242 Ca -0.22 1.23 -0.11 0.00 -2.04 0.00 0.00 64.05 62.91 2gvz n THR 242 Cb 0.51 -1.74 -0.09 0.00 -1.82 0.00 0.00 70.33 67.19 2gvz n THR 242 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gvz s ALA 243 N -3.46 -0.43 -0.38 2.41 0.00 -1.24 -4.38 121.76 114.27 2gvz s ALA 243 Ca 0.00 -0.12 -0.18 0.00 0.00 0.00 0.00 51.96 51.66 2gvz s ALA 243 Cb 0.00 0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.32 2gvz s ALA 243 CO 0.00 -0.30 0.48 0.42 0.00 0.00 0.00 175.76 176.36 2gvz s ILE 244 N -1.98 5.04 -0.45 0.00 1.01 0.91 -3.42 121.20 122.31 2gvz s ILE 244 Ca -0.10 0.05 -0.26 0.00 0.00 0.00 0.00 60.65 60.34 2gvz s ILE 244 Cb -0.04 -3.99 0.03 0.00 0.01 0.00 0.00 42.46 38.47 2gvz s ILE 244 CO -0.01 -0.30 0.98 -0.63 0.00 0.00 0.00 174.94 174.98 2gvz s ILE 245 N 2.30 4.41 0.24 2.92 1.01 0.16 0.25 121.20 132.49 2gvz s ILE 245 Ca 0.16 0.93 -0.07 0.00 0.00 0.00 0.00 60.65 61.66 2gvz s ILE 245 Cb -0.16 -4.47 -0.06 0.00 0.01 0.00 0.00 42.46 37.78 2gvz s ILE 245 CO 0.14 -0.85 0.53 0.12 0.00 0.00 0.00 174.94 174.88 2gvz s PHE 246 N 3.91 3.45 -0.01 3.97 5.36 -1.07 -0.63 117.98 132.96 2gvz s PHE 246 Ca 0.40 0.75 0.04 0.00 -0.96 0.00 0.00 56.93 57.17 2gvz s PHE 246 Cb -0.09 -2.17 -0.01 0.00 -0.34 0.00 0.00 43.02 40.40 2gvz s PHE 246 CO 0.27 0.24 -0.15 0.08 -1.46 0.00 0.00 175.22 174.21 2gvz s VAL 247 N -1.91 1.15 0.06 3.12 1.01 0.31 0.69 120.40 124.84 2gvz s VAL 247 Ca 0.45 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 2gvz s VAL 247 Cb -0.11 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 2gvz s VAL 247 CO 0.25 0.33 -0.01 -0.69 0.00 0.00 0.00 175.10 174.98 2gvz s VAL 248 N -0.30 0.20 -0.85 2.92 1.01 0.44 -3.92 120.40 119.91 2gvz s VAL 248 Ca 0.05 -1.79 -0.02 0.00 0.00 0.00 0.00 61.98 60.22 2gvz s VAL 248 Cb -0.06 -1.58 0.21 0.00 0.00 0.00 0.00 36.38 34.95 2gvz s VAL 248 CO -0.00 -0.91 0.72 0.00 0.00 0.00 0.00 175.10 174.90 2gvz s ALA 249 N -3.93 4.14 0.61 5.51 0.00 -1.26 -0.09 121.76 126.72 2gvz s ALA 249 Ca 0.09 -3.75 0.27 0.00 0.00 0.00 0.00 51.96 48.57 2gvz s ALA 249 Cb 0.08 -2.79 1.21 0.00 0.00 0.00 0.00 23.12 21.62 2gvz s ALA 249 CO -0.09 -2.14 1.63 0.77 0.00 0.00 0.00 175.76 175.93 2gvz h SER 250 N 6.16 0.00 0.23 0.00 0.02 -1.68 0.53 113.55 118.81 2gvz h SER 250 Ca 0.13 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.74 2gvz h SER 250 Cb 0.83 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.40 2gvz h SER 250 CO 0.83 0.00 -1.63 0.77 -1.14 0.00 0.00 176.83 175.66 2gvz h SER 251 N 0.00 0.73 0.00 3.07 4.64 -1.76 -3.35 113.55 116.87 2gvz h SER 251 Ca 0.28 -0.92 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 2gvz h SER 251 Cb 1.82 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 2gvz h SER 251 CO -0.00 1.75 0.00 -1.20 -0.87 0.00 0.00 176.83 176.51 2gvz n SER 252 N -3.65 0.26 0.00 4.97 7.64 0.19 -3.57 113.62 119.46 2gvz n SER 252 Ca -0.21 -0.24 0.14 0.00 1.01 0.00 0.00 58.87 59.57 2gvz n SER 252 Cb 1.09 -0.06 0.85 0.00 -1.01 0.00 0.00 64.21 65.08 2gvz n SER 252 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gvz n TYR 253 N 0.72 0.00 -1.04 1.43 0.18 -1.25 -3.21 117.16 113.99 2gvz n TYR 253 Ca 0.00 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.84 2gvz n TYR 253 Cb 0.05 0.00 0.09 0.00 -0.38 0.00 0.00 39.34 39.10 2gvz n TYR 253 CO 0.00 0.00 0.00 0.27 -2.08 0.00 0.00 176.86 175.05 2gvz n ASN 254 N -0.99 1.83 -3.94 9.48 6.94 -1.23 -4.84 115.26 122.51 2gvz n ASN 254 Ca 0.22 -2.66 -0.16 0.00 -0.02 0.00 0.00 54.58 51.96 2gvz n ASN 254 Cb 0.10 -0.31 -0.15 0.00 -2.36 0.00 0.00 39.78 37.07 2gvz n ASN 254 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2gvz s MET 255 N -2.00 0.44 0.42 -3.83 -1.94 -1.22 -4.84 119.30 106.33 2gvz s MET 255 Ca 0.20 -0.15 -0.18 0.00 -1.71 0.00 0.00 55.69 53.85 2gvz s MET 255 Cb 0.18 -0.45 -0.10 0.00 2.01 0.00 0.00 34.83 36.47 2gvz s MET 255 CO 0.02 0.07 0.91 0.14 -0.01 0.00 0.00 175.02 176.14 2gvz s VAL 256 N 0.09 4.49 1.13 -6.03 -7.23 -1.26 -0.05 120.40 111.54 2gvz s VAL 256 Ca -0.01 1.29 -0.13 0.00 -1.81 0.00 0.00 61.98 61.33 2gvz s VAL 256 Cb -0.04 -3.63 0.27 0.00 0.56 0.00 0.00 36.38 33.53 2gvz s VAL 256 CO -0.00 -0.37 1.04 0.27 -0.31 0.00 0.00 175.10 175.73 2gvz s ILE 257 N -2.23 2.04 0.01 -0.62 -4.36 0.18 -4.73 121.20 111.49 2gvz s ILE 257 Ca 0.59 0.01 -0.01 0.00 -0.26 0.00 0.00 60.65 60.98 2gvz s ILE 257 Cb -0.09 -2.13 -0.27 0.00 1.25 0.00 0.00 42.46 41.22 2gvz s ILE 257 CO 0.18 -0.02 0.87 0.03 0.24 0.00 0.00 174.94 176.24 2gvz h ARG 258 N -2.50 0.21 -0.03 0.37 3.08 -1.95 -2.08 114.38 111.48 2gvz h ARG 258 Ca -0.60 -0.36 0.01 0.00 0.07 0.00 0.00 59.98 59.10 2gvz h ARG 258 Cb 1.33 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 31.51 2gvz h ARG 258 CO 0.51 1.06 0.34 0.93 -1.07 0.00 0.00 179.97 181.74 2gvz h GLU 259 N 0.06 0.00 0.00 0.04 3.07 -1.99 -3.35 114.58 112.41 2gvz h GLU 259 Ca -0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.63 2gvz h GLU 259 Cb 2.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.91 2gvz h GLU 259 CO 0.15 0.00 0.00 -0.40 -1.40 0.00 0.00 179.01 177.36 2gvz n ASP 260 N -2.96 0.00 -1.57 1.42 5.75 -1.25 -5.06 116.55 112.88 2gvz n ASP 260 Ca -0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.67 2gvz n ASP 260 Cb 0.40 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.51 2gvz n ASP 260 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2gvz n ASN 261 N -0.22 -3.64 0.00 -1.12 3.02 -0.78 -4.89 115.26 107.62 2gvz n ASN 261 Ca 0.00 -0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 2gvz n ASN 261 Cb 0.00 -2.43 0.00 0.00 -0.61 0.00 0.00 39.78 36.74 2gvz n ASN 261 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gvz n GLN 262 N -2.25 1.50 -4.01 3.52 6.02 -1.26 -4.94 117.38 115.96 2gvz n GLN 262 Ca -0.03 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.61 2gvz n GLN 262 Cb 0.54 -0.12 -0.10 0.00 1.02 0.00 0.00 30.24 31.58 2gvz n GLN 262 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2gvz s THR 263 N 0.00 4.72 0.15 5.09 2.01 -1.26 -4.95 115.64 121.39 2gvz s THR 263 Ca 0.00 -0.06 -0.34 0.00 0.31 0.00 0.00 61.69 61.60 2gvz s THR 263 Cb 0.00 -3.13 -0.14 0.00 0.01 0.00 0.00 72.50 69.24 2gvz s THR 263 CO 0.00 0.45 1.59 -3.20 -0.69 0.00 0.00 174.62 172.77 2gvz n ASN 264 N 3.65 3.10 -0.26 3.53 2.85 -1.26 -0.65 115.26 126.22 2gvz n ASN 264 Ca -0.17 1.08 -0.00 0.00 -0.11 0.00 0.00 54.58 55.38 2gvz n ASN 264 Cb 0.52 -1.42 0.12 0.00 1.24 0.00 0.00 39.78 40.24 2gvz n ASN 264 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2gvz h ARG 265 N 6.07 0.76 0.43 1.20 3.08 -0.63 -1.08 114.38 124.21 2gvz h ARG 265 Ca -0.45 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.53 2gvz h ARG 265 Cb 1.25 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2gvz h ARG 265 CO 0.89 0.50 -0.21 1.25 -1.07 0.00 0.00 179.97 181.33 2gvz h LEU 266 N 0.78 -0.49 -1.79 3.04 5.85 -1.78 -0.69 115.31 120.23 2gvz h LEU 266 Ca 0.33 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2gvz h LEU 266 Cb 0.20 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2gvz h LEU 266 CO -0.19 -0.17 0.07 -0.61 -0.34 0.00 0.00 178.44 177.20 2gvz h GLN 267 N -0.84 0.00 0.00 1.25 5.75 -1.87 0.89 115.11 120.30 2gvz h GLN 267 Ca -0.06 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.40 2gvz h GLN 267 Cb 0.56 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 2gvz h GLN 267 CO 0.10 0.00 -1.03 1.49 -2.65 0.00 0.00 178.83 176.73 2gvz h GLU 268 N 0.00 0.00 0.00 1.69 4.57 -0.79 -2.67 114.58 117.38 2gvz h GLU 268 Ca 0.00 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 57.95 2gvz h GLU 268 Cb 0.13 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 2gvz h GLU 268 CO 0.00 0.07 -1.17 0.00 -1.18 0.00 0.00 179.01 176.74 2gvz h ALA 269 N 1.86 0.47 0.09 2.92 0.00 0.23 -2.54 119.26 122.29 2gvz h ALA 269 Ca -0.04 -1.03 -0.00 0.00 0.00 0.00 0.00 54.91 53.83 2gvz h ALA 269 Cb 1.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2gvz h ALA 269 CO 0.01 1.31 -0.04 -0.07 0.00 0.00 0.00 179.25 180.46 2gvz h LEU 270 N 0.00 -0.10 -2.14 0.00 3.38 -1.00 -1.50 115.31 113.94 2gvz h LEU 270 Ca -0.08 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2gvz h LEU 270 Cb 1.82 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.59 2gvz h LEU 270 CO 0.11 0.34 -0.05 0.78 0.09 0.00 0.00 178.44 179.72 2gvz h ASN 271 N -0.57 0.00 0.01 -0.43 2.35 -1.56 -0.42 115.58 114.96 2gvz h ASN 271 Ca -0.01 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2gvz h ASN 271 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2gvz h ASN 271 CO 0.02 0.05 -0.07 0.25 -1.65 0.00 0.00 177.43 176.02 2gvz h LEU 272 N 0.00 0.05 -0.67 1.61 5.85 -1.31 -2.76 115.31 118.07 2gvz h LEU 272 Ca -0.00 -0.90 0.13 0.00 0.84 0.00 0.00 57.88 57.95 2gvz h LEU 272 Cb 0.27 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.19 2gvz h LEU 272 CO 0.01 0.95 0.20 0.15 -0.34 0.00 0.00 178.44 179.40 2gvz h PHE 273 N -0.84 0.33 -0.69 1.25 3.57 -0.85 0.16 116.94 119.86 2gvz h PHE 273 Ca -0.01 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.63 2gvz h PHE 273 Cb 0.96 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.59 2gvz h PHE 273 CO 0.24 -0.00 0.32 -0.22 -2.23 0.00 0.00 178.31 176.42 2gvz h LYS 274 N 0.33 0.52 -0.31 1.11 3.64 -1.10 0.18 116.57 120.93 2gvz h LYS 274 Ca 0.36 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.70 2gvz h LYS 274 Cb 0.55 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2gvz h LYS 274 CO -0.42 0.35 0.15 0.77 -2.27 0.00 0.00 179.45 178.03 2gvz h SER 275 N 0.54 0.41 0.09 4.20 0.02 -0.42 -1.85 113.55 116.54 2gvz h SER 275 Ca 0.35 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2gvz h SER 275 Cb 0.41 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2gvz h SER 275 CO -0.29 0.43 -0.04 0.40 -1.14 0.00 0.00 176.83 176.18 2gvz h ILE 276 N 0.37 1.17 -0.58 3.27 1.08 -0.84 -0.83 117.51 121.14 2gvz h ILE 276 Ca 0.11 -1.12 0.11 0.00 -0.39 0.00 0.00 64.86 63.56 2gvz h ILE 276 Cb 0.13 1.86 -0.08 0.00 -3.07 0.00 0.00 36.82 35.66 2gvz h ILE 276 CO -0.01 0.27 0.11 -0.25 -0.69 0.00 0.00 178.15 177.57 2gvz h TRP 277 N -0.65 0.16 -0.28 1.37 2.91 -0.71 -0.54 115.95 118.21 2gvz h TRP 277 Ca -0.01 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.04 2gvz h TRP 277 Cb 0.53 0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.19 2gvz h TRP 277 CO 0.09 -0.04 0.00 0.09 -1.03 0.00 0.00 178.44 177.55 2gvz n ASN 278 N -5.14 2.12 -4.78 2.65 3.02 -0.70 -4.53 115.26 107.90 2gvz n ASN 278 Ca 0.08 -1.84 -0.41 0.00 -0.03 0.00 0.00 54.58 52.38 2gvz n ASN 278 Cb 0.31 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 2gvz n ASN 278 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2gvz s ASN 279 N -1.38 6.25 0.00 6.41 3.84 -0.21 -4.88 114.94 124.97 2gvz s ASN 279 Ca 0.32 3.03 0.10 0.00 0.21 0.00 0.00 52.86 56.52 2gvz s ASN 279 Cb 0.17 -2.67 0.48 0.00 -0.55 0.00 0.00 41.25 38.69 2gvz s ASN 279 CO 0.25 -0.94 1.26 -2.11 -2.79 0.00 0.00 177.10 172.77 2gvz n ARG 280 N 0.32 0.09 -0.00 0.43 1.85 -1.26 -1.76 116.66 116.33 2gvz n ARG 280 Ca 0.02 0.25 0.01 0.00 -1.00 0.00 0.00 57.85 57.12 2gvz n ARG 280 Cb 0.40 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 30.31 2gvz n ARG 280 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2gvz n TRP 281 N -1.37 0.01 -1.25 2.89 8.01 -1.26 -4.60 117.44 119.85 2gvz n TRP 281 Ca 0.04 -0.08 0.06 0.00 -1.31 0.00 0.00 57.50 56.21 2gvz n TRP 281 Cb 0.10 -0.01 0.08 0.00 -2.01 0.00 0.00 31.31 29.47 2gvz n TRP 281 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 2gvz n LEU 282 N -0.01 1.57 0.00 -0.99 4.77 -0.72 -4.72 117.00 116.89 2gvz n LEU 282 Ca 0.01 -2.30 0.09 0.00 -0.03 0.00 0.00 56.01 53.77 2gvz n LEU 282 Cb 0.06 -0.26 0.48 0.00 -2.33 0.00 0.00 43.42 41.37 2gvz n LEU 282 CO 0.01 0.54 0.77 0.54 -1.33 0.00 0.00 177.39 177.91 2gvz n ARG 283 N -0.91 0.33 -0.00 3.23 1.74 -0.86 -2.84 116.66 117.35 2gvz n ARG 283 Ca 0.10 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 2gvz n ARG 283 Cb 0.62 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.56 2gvz n ARG 283 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2gvz n THR 284 N -1.23 0.00 -2.97 0.55 5.66 -1.26 -4.22 114.28 110.81 2gvz n THR 284 Ca 0.10 -0.10 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 2gvz n THR 284 Cb 0.13 0.58 -0.05 0.00 -1.55 0.00 0.00 70.33 69.44 2gvz n THR 284 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2gvz s ILE 285 N -1.87 4.94 -0.04 1.09 1.01 -1.13 -4.34 121.20 120.85 2gvz s ILE 285 Ca -0.00 1.48 -0.30 0.00 0.00 0.00 0.00 60.65 61.83 2gvz s ILE 285 Cb 0.00 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.37 2gvz s ILE 285 CO 0.03 0.07 1.18 -0.44 0.00 0.00 0.00 174.94 175.78 2gvz s SER 286 N 1.15 7.08 -0.09 3.58 0.01 -1.26 -4.78 113.70 119.37 2gvz s SER 286 Ca 0.35 1.82 -0.14 0.00 1.31 0.00 0.00 55.95 59.29 2gvz s SER 286 Cb -0.16 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.46 2gvz s SER 286 CO 0.12 -0.55 0.33 0.68 0.41 0.00 0.00 173.24 174.23 2gvz s VAL 287 N 2.03 5.23 -0.83 3.43 -7.23 -1.19 -0.06 120.40 121.78 2gvz s VAL 287 Ca 0.56 0.65 0.01 0.00 -1.81 0.00 0.00 61.98 61.38 2gvz s VAL 287 Cb -0.25 -3.65 0.20 0.00 0.56 0.00 0.00 36.38 33.25 2gvz s VAL 287 CO 0.23 0.48 0.69 0.00 -0.31 0.00 0.00 175.10 176.19 2gvz n ILE 288 N 2.76 2.56 -1.59 -0.62 3.06 0.68 -2.21 119.36 124.00 2gvz n ILE 288 Ca -0.13 -5.05 -0.45 0.00 -2.50 0.00 0.00 62.75 54.62 2gvz n ILE 288 Cb 0.52 -2.30 -0.02 0.00 0.54 0.00 0.00 39.64 38.38 2gvz n ILE 288 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 2gvz n LEU 289 N 2.12 1.74 -3.91 9.51 7.94 -1.03 -2.58 117.00 130.78 2gvz n LEU 289 Ca 0.21 1.17 -0.30 0.00 -1.11 0.00 0.00 56.01 55.98 2gvz n LEU 289 Cb 0.36 -1.27 -0.14 0.00 0.53 0.00 0.00 43.42 42.89 2gvz n LEU 289 CO 0.34 -1.37 -0.26 -0.36 -1.11 0.00 0.00 177.39 174.62 2gvz s PHE 290 N -0.86 3.01 -1.08 1.96 0.40 0.22 -1.40 117.98 120.22 2gvz s PHE 290 Ca 0.62 -2.81 -0.23 0.00 -0.60 0.00 0.00 56.93 53.91 2gvz s PHE 290 Cb -0.73 -2.57 -0.03 0.00 0.51 0.00 0.00 43.02 40.20 2gvz s PHE 290 CO 0.58 -0.84 1.84 -0.51 0.70 0.00 0.00 175.22 176.99 2gvz s LEU 291 N 0.48 3.27 0.95 -0.37 1.43 -0.76 -0.42 118.68 123.26 2gvz s LEU 291 Ca 0.14 -1.41 -0.15 0.00 -1.03 0.00 0.00 54.13 51.68 2gvz s LEU 291 Cb -0.22 -2.58 0.18 0.00 0.03 0.00 0.00 46.19 43.61 2gvz s LEU 291 CO -0.06 -2.48 1.29 0.21 0.23 0.00 0.00 176.35 175.54 2gvz s ASN 292 N 6.49 3.24 -1.28 2.29 2.47 0.86 -1.37 114.94 127.64 2gvz s ASN 292 Ca 0.64 0.39 -0.04 0.00 0.42 0.00 0.00 52.86 54.26 2gvz s ASN 292 Cb -0.02 -0.52 -0.01 0.00 -1.45 0.00 0.00 41.25 39.25 2gvz s ASN 292 CO 0.04 -2.67 0.67 0.29 -3.72 0.00 0.00 177.10 171.72 2gvz n LYS 293 N -3.75 -3.74 0.20 0.43 5.02 -0.77 -2.27 118.16 113.28 2gvz n LYS 293 Ca 0.14 0.56 0.06 0.00 -2.02 0.00 0.00 58.31 57.05 2gvz n LYS 293 Cb 0.60 -4.89 0.38 0.00 -0.02 0.00 0.00 35.03 31.09 2gvz n LYS 293 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2gvz h GLN 294 N -1.82 0.00 -0.07 1.97 1.08 -1.45 -2.63 115.11 112.19 2gvz h GLN 294 Ca -0.63 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 56.54 2gvz h GLN 294 Cb 1.36 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.79 2gvz h GLN 294 CO 0.55 0.34 -0.08 0.38 -0.95 0.00 0.00 178.83 179.07 2gvz h ASP 295 N 0.00 0.19 -0.10 1.46 2.03 -1.89 -2.74 116.42 115.37 2gvz h ASP 295 Ca -0.00 -0.51 -0.00 0.00 -0.73 0.00 0.00 57.03 55.78 2gvz h ASP 295 Cb 0.83 -0.05 -0.00 0.00 -0.83 0.00 0.00 39.33 39.27 2gvz h ASP 295 CO 0.04 0.66 0.05 -0.07 -1.03 0.00 0.00 179.24 178.90 2gvz h LEU 296 N -0.28 0.12 -0.63 0.15 3.38 -1.94 -2.60 115.31 113.51 2gvz h LEU 296 Ca 0.01 -0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.00 2gvz h LEU 296 Cb 0.62 -0.03 -0.12 0.00 0.09 0.00 0.00 40.66 41.22 2gvz h LEU 296 CO 0.02 0.17 -0.32 0.25 0.09 0.00 0.00 178.44 178.65 2gvz h LEU 297 N 0.06 -1.13 0.02 1.67 5.85 -1.51 -2.14 115.31 118.13 2gvz h LEU 297 Ca 0.03 0.23 0.01 0.00 0.84 0.00 0.00 57.88 59.00 2gvz h LEU 297 Cb 0.08 0.57 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2gvz h LEU 297 CO -0.01 -0.30 -0.39 0.00 -0.34 0.00 0.00 178.44 177.41 2gvz h ALA 298 N 1.10 -0.84 -0.56 1.25 0.00 -1.16 0.89 119.26 119.94 2gvz h ALA 298 Ca 0.25 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.18 2gvz h ALA 298 Cb 0.55 0.82 -0.11 0.00 0.00 0.00 0.00 17.79 19.06 2gvz h ALA 298 CO -0.71 -0.95 -0.42 1.49 0.00 0.00 0.00 179.25 178.66 2gvz h GLU 299 N -0.51 -0.22 -0.97 0.00 4.81 -1.07 0.76 114.58 117.38 2gvz h GLU 299 Ca 0.01 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.38 2gvz h GLU 299 Cb 0.53 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.87 2gvz h GLU 299 CO -0.25 -0.14 0.59 0.87 -0.73 0.00 0.00 179.01 179.34 2gvz h LYS 300 N -0.22 0.86 0.00 1.92 1.57 -1.09 0.30 116.57 119.91 2gvz h LYS 300 Ca 0.19 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2gvz h LYS 300 Cb 0.56 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2gvz h LYS 300 CO -0.68 0.57 0.00 0.28 -0.57 0.00 0.00 179.45 179.06 2gvz n VAL 301 N -4.69 0.00 -0.21 0.50 0.31 0.17 -2.47 118.33 111.94 2gvz n VAL 301 Ca 0.19 1.29 -0.09 0.00 -0.01 0.00 0.00 64.34 65.72 2gvz n VAL 301 Cb 0.39 -2.29 -0.04 0.00 -0.91 0.00 0.00 33.84 30.99 2gvz n VAL 301 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2gvz h LEU 302 N 0.00 -1.56 -0.88 7.52 3.38 0.50 -0.89 115.31 123.38 2gvz h LEU 302 Ca 0.00 0.25 0.18 0.00 0.09 0.00 0.00 57.88 58.41 2gvz h LEU 302 Cb 0.00 0.70 -0.11 0.00 0.09 0.00 0.00 40.66 41.34 2gvz h LEU 302 CO 0.00 -0.34 0.43 0.00 0.09 0.00 0.00 178.44 178.63 2gvz h ALA 303 N 0.57 1.39 0.00 1.53 0.00 -0.52 -3.46 119.26 118.78 2gvz h ALA 303 Ca 0.17 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2gvz h ALA 303 Cb 0.56 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2gvz h ALA 303 CO -0.70 -0.21 0.00 0.41 0.00 0.00 0.00 179.25 178.75 2gvz n GLY 304 N -1.33 0.76 0.00 0.00 0.00 -0.34 -4.85 105.19 99.42 2gvz n GLY 304 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.25 2gvz n GLY 304 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gvz n LYS 305 N -2.14 0.44 -3.07 1.61 5.02 -1.26 -3.96 118.16 114.80 2gvz n LYS 305 Ca 0.00 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 2gvz n LYS 305 Cb 0.02 -1.20 -0.00 0.00 -0.02 0.00 0.00 35.03 33.82 2gvz n LYS 305 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2gvz s SER 306 N -1.74 -1.11 1.17 4.39 0.15 -1.26 -5.14 113.70 110.16 2gvz s SER 306 Ca 0.09 -0.41 -0.16 0.00 0.70 0.00 0.00 55.95 56.17 2gvz s SER 306 Cb 0.04 1.47 0.22 0.00 -1.71 0.00 0.00 66.02 66.04 2gvz s SER 306 CO 0.07 -0.14 0.55 0.29 1.20 0.00 0.00 173.24 175.21 2gvz n LYS 307 N 4.40 -2.22 -0.06 5.44 4.76 -1.25 -4.78 118.16 124.45 2gvz n LYS 307 Ca 0.09 -0.62 -0.03 0.00 -2.87 0.00 0.00 58.31 54.87 2gvz n LYS 307 Cb 0.58 -1.95 -0.13 0.00 -1.84 0.00 0.00 35.03 31.70 2gvz n LYS 307 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2gvz n ILE 308 N -4.79 0.81 1.81 -0.18 5.41 -1.26 -4.46 119.36 116.70 2gvz n ILE 308 Ca 0.01 -0.61 0.15 0.00 1.00 0.00 0.00 62.75 63.30 2gvz n ILE 308 Cb 0.58 -0.38 0.86 0.00 -0.71 0.00 0.00 39.64 39.99 2gvz n ILE 308 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2gvz n GLU 309 N -2.47 0.89 0.01 0.38 0.00 -1.26 -0.65 120.64 117.54 2gvz n GLU 309 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.07 2gvz n GLU 309 Cb 0.87 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.68 2gvz n GLU 309 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2gvz n ASP 310 N -1.01 0.20 -0.09 -1.84 8.00 -1.26 -2.88 116.55 117.67 2gvz n ASP 310 Ca 0.22 -0.01 -0.13 0.00 0.71 0.00 0.00 54.79 55.58 2gvz n ASP 310 Cb 0.11 1.67 -0.15 0.00 -0.02 0.00 0.00 41.12 42.73 2gvz n ASP 310 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2gvz n TYR 311 N -2.28 0.22 -3.47 1.24 4.02 -1.04 -4.68 117.16 111.17 2gvz n TYR 311 Ca -0.03 0.07 -0.28 0.00 -0.01 0.00 0.00 57.90 57.65 2gvz n TYR 311 Cb 0.55 -1.04 -0.11 0.00 -0.02 0.00 0.00 39.34 38.72 2gvz n TYR 311 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2gvz s PHE 312 N -2.52 1.20 0.49 -0.72 0.40 0.17 -5.00 117.98 112.01 2gvz s PHE 312 Ca -0.16 -2.17 0.28 0.00 -0.60 0.00 0.00 56.93 54.27 2gvz s PHE 312 Cb 0.07 -1.11 1.52 0.00 0.51 0.00 0.00 43.02 44.02 2gvz s PHE 312 CO 0.77 -0.81 1.84 -1.00 0.70 0.00 0.00 175.22 176.72 2gvz h PRO 313 N 6.15 0.00 0.00 0.24 0.13 -1.74 -0.72 132.00 136.06 2gvz h PRO 313 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2gvz h PRO 313 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2gvz h PRO 313 CO 0.37 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.29 2gvz n GLU 314 N -2.72 0.46 0.00 0.86 0.28 -1.26 -1.99 120.64 116.27 2gvz n GLU 314 Ca -0.02 0.02 0.12 0.00 -0.16 0.00 0.00 57.16 57.12 2gvz n GLU 314 Cb 0.32 -1.50 0.19 0.00 1.43 0.00 0.00 31.44 31.87 2gvz n GLU 314 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2gvz n PHE 315 N -1.04 0.00 -0.02 -1.84 7.35 -0.28 -4.06 117.46 117.58 2gvz n PHE 315 Ca 0.11 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.64 2gvz n PHE 315 Cb 0.06 -0.13 -0.10 0.00 0.35 0.00 0.00 39.48 39.67 2gvz n PHE 315 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2gvz h ALA 316 N 3.35 0.12 -0.01 3.13 0.00 -1.62 -3.14 119.26 121.09 2gvz h ALA 316 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2gvz h ALA 316 Cb 0.54 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2gvz h ALA 316 CO 0.00 0.28 0.00 0.54 0.00 0.00 0.00 179.25 180.07 2gvz n ARG 317 N -4.32 1.06 -3.02 0.00 5.12 -1.26 -4.87 116.66 109.37 2gvz n ARG 317 Ca -0.09 -0.08 -0.40 0.00 -1.93 0.00 0.00 57.85 55.35 2gvz n ARG 317 Cb 0.58 -1.42 -0.05 0.00 -1.16 0.00 0.00 32.46 30.41 2gvz n ARG 317 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2gvz s TYR 318 N -1.99 3.73 0.39 -1.55 5.04 -1.19 -5.08 117.35 116.70 2gvz s TYR 318 Ca 0.39 1.43 0.08 0.00 -2.44 0.00 0.00 57.07 56.53 2gvz s TYR 318 Cb 0.18 -2.78 -0.05 0.00 0.35 0.00 0.00 41.96 39.67 2gvz s TYR 318 CO 0.31 0.29 0.18 0.95 -1.34 0.00 0.00 175.55 175.94 2gvz s THR 319 N -0.11 2.56 0.34 4.34 -4.23 -1.26 -5.04 115.64 112.23 2gvz s THR 319 Ca 0.37 -1.68 -0.26 0.00 -1.18 0.00 0.00 61.69 58.94 2gvz s THR 319 Cb -0.20 -2.98 -0.10 0.00 1.34 0.00 0.00 72.50 70.56 2gvz s THR 319 CO 0.22 -0.07 0.96 0.28 -0.54 0.00 0.00 174.62 175.48 2gvz s THR 320 N -2.53 4.13 0.74 3.99 -1.32 -1.26 -4.98 115.64 114.41 2gvz s THR 320 Ca 0.40 1.73 -0.13 0.00 -1.21 0.00 0.00 61.69 62.48 2gvz s THR 320 Cb 0.01 -3.94 0.04 0.00 -1.51 0.00 0.00 72.50 67.11 2gvz s THR 320 CO 0.23 0.11 1.13 -2.84 -2.21 0.00 0.00 174.62 171.03 2gvz s PRO 321 N -2.16 2.27 -0.13 7.08 0.02 -1.26 -5.03 135.00 135.78 2gvz s PRO 321 Ca 0.52 1.40 -0.09 0.00 0.02 0.00 0.00 61.00 62.85 2gvz s PRO 321 Cb -0.19 -1.88 -0.06 0.00 0.02 0.00 0.00 34.50 32.39 2gvz s PRO 321 CO 0.24 -1.67 0.01 0.93 -0.33 0.00 0.00 177.00 176.18 2gvz h GLU 322 N -0.66 0.00 -0.11 5.54 4.39 -2.06 -3.35 114.58 118.33 2gvz h GLU 322 Ca -0.45 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.28 2gvz h GLU 322 Cb 1.25 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2gvz h GLU 322 CO 0.51 0.19 0.29 0.38 -1.16 0.00 0.00 179.01 179.22 2gvz h ASP 323 N -1.00 0.00 -0.75 1.42 2.03 -2.06 -3.45 116.42 112.61 2gvz h ASP 323 Ca -0.04 0.00 -0.54 0.00 -0.73 0.00 0.00 57.03 55.72 2gvz h ASP 323 Cb 0.45 0.00 0.06 0.00 -0.83 0.00 0.00 39.33 39.01 2gvz h ASP 323 CO -0.02 0.00 -0.19 0.00 -1.03 0.00 0.00 179.24 178.00 2gvz n ALA 324 N -2.07 -2.63 -3.60 4.15 0.00 -1.26 -4.91 120.51 110.19 2gvz n ALA 324 Ca 0.00 0.39 -0.29 0.00 0.00 0.00 0.00 53.44 53.54 2gvz n ALA 324 Cb 0.38 -1.26 -0.09 0.00 0.00 0.00 0.00 19.45 18.48 2gvz n ALA 324 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2gvz n THR 325 N 0.53 2.30 -1.56 0.00 -2.24 -1.26 -5.06 114.28 106.99 2gvz n THR 325 Ca 0.14 -5.12 -0.44 0.00 -2.27 0.00 0.00 64.05 56.36 2gvz n THR 325 Cb 0.13 -2.15 -0.04 0.00 -2.10 0.00 0.00 70.33 66.16 2gvz n THR 325 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2gvz n PRO 326 N 1.38 1.68 -0.74 -0.78 -0.02 -1.26 -4.94 135.00 130.31 2gvz n PRO 326 Ca 0.25 0.43 -0.32 0.00 -2.02 0.00 0.00 63.50 61.85 2gvz n PRO 326 Cb 0.38 -3.07 0.14 0.00 -0.02 0.00 0.00 33.50 30.93 2gvz n PRO 326 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2gvz n GLU 327 N 8.67 -0.45 -1.43 -0.52 1.02 -1.26 -4.67 120.64 121.99 2gvz n GLU 327 Ca 0.33 -0.08 -0.17 0.00 -0.02 0.00 0.00 57.16 57.22 2gvz n GLU 327 Cb 0.40 -2.03 -0.17 0.00 -0.02 0.00 0.00 31.44 29.62 2gvz n GLU 327 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2gvz n PRO 328 N -2.65 0.07 -2.89 3.49 -0.02 -1.26 -2.54 135.00 129.20 2gvz n PRO 328 Ca 0.08 -0.16 -0.08 0.00 -2.02 0.00 0.00 63.50 61.33 2gvz n PRO 328 Cb 0.53 -1.42 0.01 0.00 -0.02 0.00 0.00 33.50 32.60 2gvz n PRO 328 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gvz n GLY 329 N 5.52 -1.28 2.91 -1.23 0.00 -1.26 -5.00 105.19 104.84 2gvz n GLY 329 Ca 0.54 1.17 -0.30 0.00 0.00 0.00 0.00 46.02 47.43 2gvz n GLY 329 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gvz s GLU 330 N -2.66 1.43 0.13 1.61 2.12 -1.05 -5.10 118.70 115.18 2gvz s GLU 330 Ca 0.22 -0.99 -0.30 0.00 0.36 0.00 0.00 54.97 54.26 2gvz s GLU 330 Cb -0.06 -2.53 -0.17 0.00 0.26 0.00 0.00 34.13 31.63 2gvz s GLU 330 CO 0.77 -0.66 0.65 -3.47 -0.54 0.00 0.00 175.26 172.01 2gvz n ASP 331 N 4.70 -0.81 0.26 -1.70 -0.08 -1.26 -4.42 116.55 113.23 2gvz n ASP 331 Ca -0.10 1.07 0.15 0.00 -1.51 0.00 0.00 54.79 54.40 2gvz n ASP 331 Cb 0.44 -0.89 0.81 0.00 2.34 0.00 0.00 41.12 43.83 2gvz n ASP 331 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2gvz h PRO 332 N 1.52 0.00 -0.10 -0.67 0.13 -1.99 0.40 132.00 131.30 2gvz h PRO 332 Ca -0.33 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.58 2gvz h PRO 332 Cb 1.35 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.49 2gvz h PRO 332 CO 0.56 0.00 -0.82 0.00 -0.23 0.00 0.00 178.00 177.50 2gvz h ARG 333 N 0.00 0.64 0.01 0.86 3.08 -2.01 -2.86 114.38 114.10 2gvz h ARG 333 Ca 0.00 -0.56 -0.00 0.00 0.07 0.00 0.00 59.98 59.49 2gvz h ARG 333 Cb 0.26 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2gvz h ARG 333 CO 0.00 1.18 -0.00 0.28 -1.07 0.00 0.00 179.97 180.36 2gvz h VAL 334 N 0.42 1.61 -0.50 2.04 2.07 -0.67 -3.05 116.25 118.16 2gvz h VAL 334 Ca -0.06 -1.96 0.05 0.00 0.82 0.00 0.00 66.70 65.54 2gvz h VAL 334 Cb 1.44 2.92 -0.07 0.00 -1.52 0.00 0.00 31.29 34.06 2gvz h VAL 334 CO 0.16 0.50 -0.36 0.74 0.02 0.00 0.00 177.57 178.63 2gvz h THR 335 N -0.87 0.00 -0.36 2.57 2.02 -0.80 0.12 112.91 115.59 2gvz h THR 335 Ca -0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 2gvz h THR 335 Cb 0.82 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.15 2gvz h THR 335 CO 0.00 0.00 -0.24 -0.09 0.37 0.00 0.00 175.52 175.56 2gvz h ARG 336 N -0.07 -0.18 0.22 6.66 2.43 -1.64 -3.01 114.38 118.78 2gvz h ARG 336 Ca 0.08 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2gvz h ARG 336 Cb 0.28 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 2gvz h ARG 336 CO -0.51 -0.12 -0.43 0.00 -1.51 0.00 0.00 179.97 177.40 2gvz h ALA 337 N 0.97 -0.82 -0.53 2.80 0.00 -0.90 -0.08 119.26 120.69 2gvz h ALA 337 Ca 0.18 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2gvz h ALA 337 Cb 0.47 0.68 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2gvz h ALA 337 CO -0.47 -1.02 0.35 1.57 0.00 0.00 0.00 179.25 179.68 2gvz h LYS 338 N -0.73 0.49 0.03 0.00 2.10 -1.22 -0.21 116.57 117.03 2gvz h LYS 338 Ca -0.00 -0.03 -0.22 0.00 -2.00 0.00 0.00 60.65 58.40 2gvz h LYS 338 Cb 0.71 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 31.92 2gvz h LYS 338 CO -0.19 0.33 -0.97 1.88 -2.00 0.00 0.00 179.45 178.50 2gvz h TYR 339 N 0.51 0.35 -0.26 0.07 0.05 -1.37 -2.80 116.97 113.52 2gvz h TYR 339 Ca 0.23 -0.21 0.05 0.00 0.05 0.00 0.00 58.73 58.84 2gvz h TYR 339 Cb 0.25 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 37.91 2gvz h TYR 339 CO -0.00 1.06 -0.02 0.35 -1.05 0.00 0.00 178.16 178.51 2gvz h PHE 340 N 0.11 -0.04 0.00 4.88 3.57 0.70 0.63 116.94 126.79 2gvz h PHE 340 Ca -0.06 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2gvz h PHE 340 Cb 1.63 0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.43 2gvz h PHE 340 CO 0.04 -0.06 0.00 -0.89 -2.23 0.00 0.00 178.31 175.17 2gvz n ILE 341 N -5.17 0.56 -0.11 1.41 5.41 -0.51 -2.06 119.36 118.88 2gvz n ILE 341 Ca -0.01 0.14 -0.24 0.00 1.00 0.00 0.00 62.75 63.64 2gvz n ILE 341 Cb 0.14 -0.97 -0.11 0.00 -0.71 0.00 0.00 39.64 37.99 2gvz n ILE 341 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2gvz n ARG 342 N -1.21 0.58 0.10 0.38 0.63 0.20 -4.26 116.66 113.08 2gvz n ARG 342 Ca 0.06 0.47 0.08 0.00 -0.92 0.00 0.00 57.85 57.54 2gvz n ARG 342 Cb 0.07 -1.67 0.40 0.00 0.45 0.00 0.00 32.46 31.71 2gvz n ARG 342 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2gvz n ASP 343 N -4.32 0.39 0.09 6.15 8.00 0.01 -0.98 116.55 125.89 2gvz n ASP 343 Ca -0.39 0.65 -0.14 0.00 0.71 0.00 0.00 54.79 55.62 2gvz n ASP 343 Cb 0.76 -0.71 -0.10 0.00 -0.02 0.00 0.00 41.12 41.04 2gvz n ASP 343 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2gvz h GLU 344 N 0.00 0.27 0.00 -1.24 4.39 -1.69 -2.21 114.58 114.10 2gvz h GLU 344 Ca 0.00 -0.40 -0.16 0.00 0.34 0.00 0.00 59.36 59.14 2gvz h GLU 344 Cb 0.11 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2gvz h GLU 344 CO 0.00 1.15 -0.88 0.74 -1.16 0.00 0.00 179.01 178.87 2gvz h PHE 345 N 0.10 0.00 -0.02 4.33 0.04 -1.26 -3.34 116.94 116.79 2gvz h PHE 345 Ca -0.10 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.47 2gvz h PHE 345 Cb 1.83 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.97 2gvz h PHE 345 CO 0.06 0.69 -0.83 -0.07 -0.60 0.00 0.00 178.31 177.55 2gvz h LEU 346 N 0.00 0.34 -1.73 1.54 3.38 -1.00 -2.95 115.31 114.90 2gvz h LEU 346 Ca -0.05 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2gvz h LEU 346 Cb 1.57 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2gvz h LEU 346 CO 0.08 1.03 0.00 0.03 0.09 0.00 0.00 178.44 179.67 2gvz h ARG 347 N 0.16 0.00 0.13 1.13 3.08 -1.52 0.62 114.38 117.98 2gvz h ARG 347 Ca -0.04 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.69 2gvz h ARG 347 Cb 1.44 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.49 2gvz h ARG 347 CO 0.13 0.00 -1.62 0.82 -1.07 0.00 0.00 179.97 178.24 2gvz h ILE 348 N 0.00 0.91 0.00 2.04 2.04 -1.69 -3.24 117.51 117.56 2gvz h ILE 348 Ca 0.00 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.46 2gvz h ILE 348 Cb 0.10 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 2gvz h ILE 348 CO 0.00 0.76 0.00 -1.54 0.00 0.00 0.00 178.15 177.37 2gvz n SER 349 N -3.78 0.10 0.10 1.72 3.41 -0.79 -3.11 113.62 111.27 2gvz n SER 349 Ca -0.27 0.51 -0.24 0.00 -0.26 0.00 0.00 58.87 58.62 2gvz n SER 349 Cb 0.96 -0.54 -0.15 0.00 -0.26 0.00 0.00 64.21 64.22 2gvz n SER 349 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2gvz h THR 350 N 0.00 1.13 0.00 6.66 2.02 -1.00 -3.43 112.91 118.29 2gvz h THR 350 Ca 0.00 -2.58 0.00 0.00 0.77 0.00 0.00 66.41 64.60 2gvz h THR 350 Cb 0.43 2.91 0.00 0.00 -1.74 0.00 0.00 68.15 69.76 2gvz h THR 350 CO 0.00 0.82 0.00 0.00 0.37 0.00 0.00 175.52 176.71 2gvz n ALA 351 N -2.80 0.00 -1.00 6.16 0.00 -1.18 -4.87 120.51 116.82 2gvz n ALA 351 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2gvz n ALA 351 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.51 2gvz n ALA 351 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2gvz n SER 352 N 0.00 -0.00 0.00 0.00 3.41 -1.26 -4.48 113.62 111.29 2gvz n SER 352 Ca 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2gvz n SER 352 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2gvz n SER 352 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gvz n GLY 353 N 3.79 2.66 3.71 5.00 0.00 -1.26 -4.80 105.19 114.28 2gvz n GLY 353 Ca 0.00 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 2gvz n GLY 353 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gvz n ASP 354 N 2.71 -3.01 0.00 1.61 9.92 -1.26 -1.72 116.55 124.80 2gvz n ASP 354 Ca 0.00 -0.92 0.00 0.00 -0.53 0.00 0.00 54.79 53.34 2gvz n ASP 354 Cb 0.00 -3.69 0.00 0.00 -0.64 0.00 0.00 41.12 36.79 2gvz n ASP 354 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gvz n GLY 355 N -1.67 0.00 0.08 0.44 0.00 -1.26 -4.72 105.19 98.06 2gvz n GLY 355 Ca -0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 2gvz n GLY 355 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gvz h ARG 356 N 0.00 0.09 -2.89 1.61 3.08 -1.60 -3.46 114.38 111.21 2gvz h ARG 356 Ca 0.00 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 59.77 2gvz h ARG 356 Cb 0.50 0.06 -0.23 0.00 0.08 0.00 0.00 29.97 30.37 2gvz h ARG 356 CO 0.00 1.00 -0.28 -3.38 -1.07 0.00 0.00 179.97 176.24 2gvz s HIS 357 N -2.67 -0.35 0.42 3.04 -3.43 -1.26 -4.67 115.29 106.37 2gvz s HIS 357 Ca -0.02 0.80 0.07 0.00 -0.80 0.00 0.00 55.06 55.11 2gvz s HIS 357 Cb 0.09 0.13 -0.06 0.00 -1.43 0.00 0.00 32.58 31.30 2gvz s HIS 357 CO 0.84 -0.24 0.07 0.71 -2.00 0.00 0.00 174.74 174.11 2gvz s TYR 358 N -0.19 2.49 -0.17 0.38 2.02 -1.26 -4.68 117.35 115.94 2gvz s TYR 358 Ca -0.03 -0.67 -0.01 0.00 -0.37 0.00 0.00 57.07 55.99 2gvz s TYR 358 Cb -0.03 -1.83 -0.00 0.00 -0.40 0.00 0.00 41.96 39.70 2gvz s TYR 358 CO 0.02 0.34 -0.13 0.00 -1.57 0.00 0.00 175.55 174.21 2gvz s TYR 360 N 0.90 3.57 0.81 0.00 1.51 -0.94 -4.98 117.35 118.22 2gvz s TYR 360 Ca -0.03 -2.39 -0.12 0.00 -1.01 0.00 0.00 57.07 53.52 2gvz s TYR 360 Cb -0.15 -3.14 0.07 0.00 -0.11 0.00 0.00 41.96 38.63 2gvz s TYR 360 CO -0.01 -0.96 1.10 -1.25 -1.11 0.00 0.00 175.55 173.32 2gvz s PRO 361 N 1.14 2.02 -0.28 -1.71 0.04 -1.26 -2.48 135.00 132.47 2gvz s PRO 361 Ca 0.07 0.60 -0.01 0.00 0.04 0.00 0.00 61.00 61.70 2gvz s PRO 361 Cb -0.22 -1.91 0.17 0.00 0.04 0.00 0.00 34.50 32.57 2gvz s PRO 361 CO -0.04 -1.66 0.50 -1.01 0.04 0.00 0.00 177.00 174.83 2gvz s HIS 362 N -3.17 -1.29 0.18 0.56 3.76 -0.49 -4.89 115.29 109.95 2gvz s HIS 362 Ca 0.61 1.28 -0.31 0.00 -0.15 0.00 0.00 55.06 56.49 2gvz s HIS 362 Cb -0.14 0.31 -0.10 0.00 1.11 0.00 0.00 32.58 33.76 2gvz s HIS 362 CO 0.54 -0.83 1.53 -0.06 -0.85 0.00 0.00 174.74 175.07 2gvz s PHE 363 N 2.72 3.07 0.18 1.40 0.08 -1.26 -1.82 117.98 122.34 2gvz s PHE 363 Ca 0.17 0.73 -0.09 0.00 0.12 0.00 0.00 56.93 57.86 2gvz s PHE 363 Cb -0.15 -3.89 -0.01 0.00 -0.57 0.00 0.00 43.02 38.40 2gvz s PHE 363 CO -0.20 -3.19 0.30 0.95 -0.10 0.00 0.00 175.22 172.98 2gvz s THR 364 N 0.92 0.05 -0.35 0.64 -4.23 -0.47 -4.92 115.64 107.29 2gvz s THR 364 Ca 0.68 -1.43 -0.00 0.00 -1.18 0.00 0.00 61.69 59.75 2gvz s THR 364 Cb -0.43 -1.94 0.14 0.00 1.34 0.00 0.00 72.50 71.61 2gvz s THR 364 CO 0.33 -0.23 0.21 0.00 -0.54 0.00 0.00 174.62 174.38 2gvz h ALA 366 N 7.11 1.83 -0.48 0.00 0.00 -1.96 0.49 119.26 126.26 2gvz h ALA 366 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gvz h ALA 366 Cb 0.97 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2gvz h ALA 366 CO 0.28 -0.59 0.00 1.33 0.00 0.00 0.00 179.25 180.28 2gvz n VAL 367 N -3.32 1.56 -3.84 0.00 0.24 -1.26 -4.55 118.33 107.16 2gvz n VAL 367 Ca 0.04 -0.93 -0.34 0.00 -2.04 0.00 0.00 64.34 61.07 2gvz n VAL 367 Cb 0.58 -0.07 -0.12 0.00 -1.47 0.00 0.00 33.84 32.76 2gvz n VAL 367 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2gvz s ASP 368 N -0.74 4.86 0.32 -1.34 2.15 0.16 -4.90 116.67 117.18 2gvz s ASP 368 Ca 0.39 -2.76 0.16 0.00 0.43 0.00 0.00 52.55 50.77 2gvz s ASP 368 Cb 0.27 -1.75 0.87 0.00 -0.30 0.00 0.00 42.92 42.00 2gvz s ASP 368 CO 0.17 -0.34 1.42 0.41 -0.17 0.00 0.00 175.17 176.66 2gvz n THR 369 N 3.54 0.79 -0.05 1.71 -1.04 -1.26 -0.70 114.28 117.26 2gvz n THR 369 Ca 0.05 0.74 -0.04 0.00 -2.04 0.00 0.00 64.05 62.76 2gvz n THR 369 Cb 0.36 -1.74 -0.04 0.00 -1.82 0.00 0.00 70.33 67.10 2gvz n THR 369 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2gvz h GLU 370 N 0.00 -0.02 0.75 -2.82 4.39 -1.92 -3.23 114.58 111.73 2gvz h GLU 370 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2gvz h GLU 370 Cb 0.37 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2gvz h GLU 370 CO 0.00 0.26 -0.36 -0.97 -1.16 0.00 0.00 179.01 176.78 2gvz h ASN 371 N -1.00 -0.86 -1.39 1.42 -1.24 -1.29 -2.93 115.58 108.28 2gvz h ASN 371 Ca -0.00 0.02 0.46 0.00 0.71 0.00 0.00 56.30 57.48 2gvz h ASN 371 Cb 0.29 0.22 -0.12 0.00 0.73 0.00 0.00 38.32 39.44 2gvz h ASN 371 CO 0.00 -0.58 0.91 0.40 -1.29 0.00 0.00 177.43 176.88 2gvz h ILE 372 N -1.07 0.09 -0.19 2.57 1.08 -1.09 0.62 117.51 119.52 2gvz h ILE 372 Ca -0.10 -0.02 -0.21 0.00 -0.39 0.00 0.00 64.86 64.14 2gvz h ILE 372 Cb 0.79 0.03 0.01 0.00 -3.07 0.00 0.00 36.82 34.57 2gvz h ILE 372 CO 0.17 0.01 -0.71 -0.09 -0.69 0.00 0.00 178.15 176.84 2gvz h ARG 373 N 0.06 0.79 -0.97 2.37 9.65 -1.54 0.21 114.38 124.95 2gvz h ARG 373 Ca 0.84 -0.59 0.06 0.00 -1.10 0.00 0.00 59.98 59.19 2gvz h ARG 373 Cb 2.74 0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 31.36 2gvz h ARG 373 CO -0.38 1.21 0.62 -0.09 2.80 0.00 0.00 179.97 184.13 2gvz h ARG 374 N 0.56 1.11 0.20 0.20 2.43 0.31 -2.51 114.38 116.67 2gvz h ARG 374 Ca -0.03 -0.07 -0.33 0.00 -0.81 0.00 0.00 59.98 58.75 2gvz h ARG 374 Cb 1.32 -0.25 0.02 0.00 -0.42 0.00 0.00 29.97 30.64 2gvz h ARG 374 CO 0.15 0.73 -1.51 -0.39 -1.51 0.00 0.00 179.97 177.44 2gvz h VAL 375 N 1.14 1.23 0.00 0.20 -1.51 -1.14 -3.08 116.25 113.09 2gvz h VAL 375 Ca 0.41 -2.74 0.00 0.00 -1.23 0.00 0.00 66.70 63.14 2gvz h VAL 375 Cb 0.14 2.93 0.00 0.00 -2.13 0.00 0.00 31.29 32.23 2gvz h VAL 375 CO -0.17 0.84 0.00 0.33 -1.23 0.00 0.00 177.57 177.34 2gvz n PHE 376 N -3.62 0.00 -0.09 5.19 7.35 0.73 -0.44 117.46 126.59 2gvz n PHE 376 Ca -0.17 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.29 2gvz n PHE 376 Cb 1.08 0.00 -0.12 0.00 0.35 0.00 0.00 39.48 40.79 2gvz n PHE 376 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2gvz n ASN 377 N -0.92 1.95 -0.00 -2.13 5.03 -0.96 -2.14 115.26 116.09 2gvz n ASN 377 Ca 0.12 0.33 0.02 0.00 0.87 0.00 0.00 54.58 55.92 2gvz n ASN 377 Cb 0.06 -0.89 0.38 0.00 -1.02 0.00 0.00 39.78 38.30 2gvz n ASN 377 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 2gvz h ASP 378 N -0.69 0.48 0.86 6.41 3.32 -1.30 0.60 116.42 126.10 2gvz h ASP 378 Ca -0.44 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 2gvz h ASP 378 Cb 1.56 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.99 2gvz h ASP 378 CO -0.17 0.42 -0.10 0.00 -1.72 0.00 0.00 179.24 177.68 2gvz n ARG 380 N -3.27 0.54 0.03 0.00 1.74 0.17 -3.89 116.66 111.98 2gvz n ARG 380 Ca -0.00 0.10 -0.02 0.00 -0.77 0.00 0.00 57.85 57.16 2gvz n ARG 380 Cb 0.33 -1.78 -0.01 0.00 -1.02 0.00 0.00 32.46 29.98 2gvz n ARG 380 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2gvz h ASP 381 N 0.00 -0.09 -0.47 0.55 3.58 0.62 -3.30 116.42 117.31 2gvz h ASP 381 Ca 0.00 0.00 0.14 0.00 0.42 0.00 0.00 57.03 57.59 2gvz h ASP 381 Cb 0.94 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 42.00 2gvz h ASP 381 CO 0.00 0.02 0.60 0.40 -2.88 0.00 0.00 179.24 177.38 2gvz h ILE 382 N -0.26 0.24 0.00 2.25 2.04 -1.50 0.82 117.51 121.09 2gvz h ILE 382 Ca -0.01 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.75 2gvz h ILE 382 Cb 0.08 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2gvz h ILE 382 CO 0.02 0.00 -0.47 0.40 0.00 0.00 0.00 178.15 178.10 2gvz h ILE 383 N 0.00 1.02 0.06 -0.67 2.04 -1.68 -2.56 117.51 115.72 2gvz h ILE 383 Ca 0.23 -1.82 -0.36 0.00 1.00 0.00 0.00 64.86 63.91 2gvz h ILE 383 Cb 1.43 2.08 -0.04 0.00 -0.74 0.00 0.00 36.82 39.55 2gvz h ILE 383 CO -0.00 0.46 -2.02 0.00 0.00 0.00 0.00 178.15 176.59 2gvz n GLN 384 N -3.53 0.67 0.48 2.37 1.13 0.24 -1.58 117.38 117.17 2gvz n GLN 384 Ca -0.00 0.30 -0.19 0.00 -1.94 0.00 0.00 57.00 55.18 2gvz n GLN 384 Cb 0.58 -1.65 -0.09 0.00 0.11 0.00 0.00 30.24 29.19 2gvz n GLN 384 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 2gvz h ARG 385 N -0.30 -1.17 0.00 -1.09 2.43 -0.40 -2.44 114.38 111.40 2gvz h ARG 385 Ca -0.48 0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 2gvz h ARG 385 Cb 1.80 0.27 0.00 0.00 -0.42 0.00 0.00 29.97 31.62 2gvz h ARG 385 CO -0.08 -0.78 0.00 -1.33 -1.51 0.00 0.00 179.97 176.27 2gvz n MET 386 N -5.33 0.54 -3.85 0.20 2.81 -0.96 -4.83 117.12 105.70 2gvz n MET 386 Ca -0.15 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.49 2gvz n MET 386 Cb 0.48 -1.28 0.01 0.00 -0.71 0.00 0.00 33.22 31.72 2gvz n MET 386 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2gvz n HIS 387 N -0.78 -1.85 1.41 2.03 8.25 -0.92 -5.05 115.22 118.31 2gvz n HIS 387 Ca 0.07 0.81 0.14 0.00 -0.26 0.00 0.00 57.72 58.48 2gvz n HIS 387 Cb 0.03 -4.03 0.45 0.00 1.12 0.00 0.00 29.99 27.56 2gvz n HIS 387 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26