#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gvy n GLN 2 N 0.00 0.65 -3.32 2.12 -0.06 -1.26 -4.38 117.38 111.13 3gvy n GLN 2 Ca 0.00 0.21 -0.21 0.00 -2.00 0.00 0.00 57.00 55.00 3gvy n GLN 2 Cb 0.00 -1.96 0.00 0.00 -4.06 0.00 0.00 30.24 24.22 3gvy n GLN 2 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 3gvy s GLY 3 N 5.38 1.56 -0.01 1.69 0.00 0.38 -5.01 107.32 111.30 3gvy s GLY 3 Ca 1.09 -1.30 -0.30 0.00 0.00 0.00 0.00 44.72 44.21 3gvy s GLY 3 CO 0.63 -1.18 1.51 -0.35 0.00 0.00 0.00 173.10 173.71 3gvy s ASP 4 N -4.18 6.75 0.54 1.64 -1.08 -1.26 -4.87 116.67 114.21 3gvy s ASP 4 Ca 0.46 2.20 0.26 0.00 -0.52 0.00 0.00 52.55 54.95 3gvy s ASP 4 Cb -0.10 -2.55 1.42 0.00 -1.46 0.00 0.00 42.92 40.23 3gvy s ASP 4 CO 0.34 -0.81 1.98 0.00 0.52 0.00 0.00 175.17 177.19 3gvy h ALA 5 N 8.42 2.52 0.04 3.66 0.00 -1.97 0.13 119.26 132.06 3gvy h ALA 5 Ca -0.38 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.27 3gvy h ALA 5 Cb 1.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3gvy h ALA 5 CO 0.93 -0.71 -1.02 -0.22 0.00 0.00 0.00 179.25 178.23 3gvy h LYS 6 N 0.00 0.34 -0.97 0.00 1.63 -2.00 -2.97 116.57 112.61 3gvy h LYS 6 Ca 0.27 -0.41 0.07 0.00 -0.85 0.00 0.00 60.65 59.73 3gvy h LYS 6 Cb 1.10 0.13 -0.07 0.00 -0.60 0.00 0.00 32.23 32.80 3gvy h LYS 6 CO -0.00 1.11 0.63 0.28 -3.45 0.00 0.00 179.45 178.02 3gvy h VAL 7 N 0.17 1.07 -0.18 2.00 2.07 -1.14 -2.43 116.25 117.80 3gvy h VAL 7 Ca -0.09 -0.38 -0.20 0.00 0.82 0.00 0.00 66.70 66.85 3gvy h VAL 7 Cb 1.68 -0.14 0.01 0.00 -1.52 0.00 0.00 31.29 31.31 3gvy h VAL 7 CO 0.17 0.20 -0.66 0.40 0.02 0.00 0.00 177.57 177.71 3gvy h ILE 8 N 1.11 1.29 0.00 4.57 2.04 -1.46 -0.69 117.51 124.37 3gvy h ILE 8 Ca 0.42 -1.87 -0.01 0.00 1.00 0.00 0.00 64.86 64.40 3gvy h ILE 8 Cb 0.20 1.92 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 3gvy h ILE 8 CO -0.17 0.59 -0.07 1.05 0.00 0.00 0.00 178.15 179.56 3gvy h GLU 9 N 0.49 0.00 0.11 2.37 4.11 -1.39 0.50 114.58 120.77 3gvy h GLU 9 Ca -0.03 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.20 3gvy h GLU 9 Cb 1.28 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.55 3gvy h GLU 9 CO 0.14 0.07 -0.85 1.88 0.07 0.00 0.00 179.01 180.32 3gvy h TYR 10 N 0.00 0.64 -0.44 2.06 -1.99 -0.91 -2.24 116.97 114.09 3gvy h TYR 10 Ca -0.00 -0.43 -0.07 0.00 2.00 0.00 0.00 58.73 60.23 3gvy h TYR 10 Cb 0.38 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.05 3gvy h TYR 10 CO 0.00 1.30 -0.03 -0.07 -0.00 0.00 0.00 178.16 179.36 3gvy h LEU 11 N -0.20 0.70 -1.36 3.88 3.38 -0.91 -0.51 115.31 120.29 3gvy h LEU 11 Ca -0.14 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 3gvy h LEU 11 Cb 1.62 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.16 3gvy h LEU 11 CO 0.16 0.78 0.19 0.78 0.09 0.00 0.00 178.44 180.45 3gvy h ASN 12 N 0.68 0.57 -0.05 -0.43 2.35 -0.01 0.92 115.58 119.60 3gvy h ASN 12 Ca 0.13 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 3gvy h ASN 12 Cb 0.46 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 3gvy h ASN 12 CO 0.02 0.51 -0.07 0.00 -1.65 0.00 0.00 177.43 176.24 3gvy h ALA 13 N 1.58 0.08 -0.87 -0.83 0.00 -0.72 -2.22 119.26 116.27 3gvy h ALA 13 Ca 0.16 -0.30 0.15 0.00 0.00 0.00 0.00 54.91 54.92 3gvy h ALA 13 Cb 0.11 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 3gvy h ALA 13 CO -0.02 -0.10 0.56 0.00 0.00 0.00 0.00 179.25 179.69 3gvy h ALA 14 N 0.51 1.89 0.85 0.00 0.00 -0.86 0.31 119.26 121.96 3gvy h ALA 14 Ca 0.01 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3gvy h ALA 14 Cb 0.61 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.29 3gvy h ALA 14 CO 0.02 -0.12 -0.41 1.25 0.00 0.00 0.00 179.25 179.98 3gvy h LEU 15 N 0.64 -0.98 -2.03 0.00 5.85 -0.58 0.29 115.31 118.50 3gvy h LEU 15 Ca 0.44 0.03 0.13 0.00 0.84 0.00 0.00 57.88 59.32 3gvy h LEU 15 Cb 0.75 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 3gvy h LEU 15 CO -0.19 -0.70 0.38 -0.09 -0.34 0.00 0.00 178.44 177.50 3gvy h ARG 16 N -1.15 0.00 0.08 1.25 2.43 -0.92 0.24 114.38 116.31 3gvy h ARG 16 Ca -0.12 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 3gvy h ARG 16 Cb 0.88 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 3gvy h ARG 16 CO 0.19 0.00 -0.04 1.03 -1.51 0.00 0.00 179.97 179.64 3gvy h SER 17 N 0.00 -0.09 -0.34 -3.80 0.87 0.26 -2.87 113.55 107.58 3gvy h SER 17 Ca 0.21 -0.52 -0.00 0.00 -1.23 0.00 0.00 61.79 60.25 3gvy h SER 17 Cb 0.97 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.94 3gvy h SER 17 CO -0.00 0.56 0.20 -0.33 -0.53 0.00 0.00 176.83 176.73 3gvy h GLU 18 N -0.84 0.46 -0.51 2.24 4.39 0.24 -1.54 114.58 119.02 3gvy h GLU 18 Ca -0.01 -0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.72 3gvy h GLU 18 Cb 0.60 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.09 3gvy h GLU 18 CO 0.02 0.36 0.15 -0.07 -1.16 0.00 0.00 179.01 178.30 3gvy h LEU 19 N 0.43 0.10 -0.71 1.33 3.38 -0.66 0.99 115.31 120.18 3gvy h LEU 19 Ca 0.12 0.08 0.16 0.00 0.09 0.00 0.00 57.88 58.32 3gvy h LEU 19 Cb 0.02 0.08 -0.12 0.00 0.09 0.00 0.00 40.66 40.73 3gvy h LEU 19 CO -0.02 0.08 0.04 0.74 0.09 0.00 0.00 178.44 179.36 3gvy h THR 20 N 0.30 0.42 -0.39 0.22 2.02 -1.38 -2.71 112.91 111.40 3gvy h THR 20 Ca 0.25 -0.05 -0.13 0.00 0.77 0.00 0.00 66.41 67.26 3gvy h THR 20 Cb 0.31 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 3gvy h THR 20 CO -0.29 0.02 -0.25 0.00 0.37 0.00 0.00 175.52 175.37 3gvy h ALA 21 N 1.64 0.55 -0.47 6.16 0.00 0.19 -1.08 119.26 126.26 3gvy h ALA 21 Ca 0.39 -0.39 0.09 0.00 0.00 0.00 0.00 54.91 54.99 3gvy h ALA 21 Cb 0.66 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.22 3gvy h ALA 21 CO -0.59 0.55 -0.32 0.28 0.00 0.00 0.00 179.25 179.16 3gvy h VAL 22 N 0.66 0.21 -0.08 0.00 2.07 -0.18 0.98 116.25 119.91 3gvy h VAL 22 Ca 0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 3gvy h VAL 22 Cb 0.82 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 3gvy h VAL 22 CO 0.07 0.00 0.01 0.28 0.02 0.00 0.00 177.57 177.95 3gvy h SER 23 N -0.22 0.12 -0.07 0.57 0.02 -1.18 0.57 113.55 113.36 3gvy h SER 23 Ca 0.19 -0.25 -0.15 0.00 -0.84 0.00 0.00 61.79 60.75 3gvy h SER 23 Cb 0.54 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 3gvy h SER 23 CO -0.59 0.33 -0.46 -0.61 -1.14 0.00 0.00 176.83 174.37 3gvy h GLN 24 N -0.10 0.62 -0.62 3.45 4.15 -0.99 -0.94 115.11 120.67 3gvy h GLN 24 Ca 0.02 -0.35 -0.07 0.00 0.77 0.00 0.00 58.65 59.03 3gvy h GLN 24 Cb 0.26 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.95 3gvy h GLN 24 CO 0.00 0.95 0.13 1.88 -1.93 0.00 0.00 178.83 179.86 3gvy h TYR 25 N 0.50 1.04 0.00 3.99 -1.99 -0.70 -2.52 116.97 117.29 3gvy h TYR 25 Ca 0.03 -0.12 -0.07 0.00 2.00 0.00 0.00 58.73 60.57 3gvy h TYR 25 Cb 0.99 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 39.42 3gvy h TYR 25 CO 0.04 0.87 -0.35 2.35 -0.00 0.00 0.00 178.16 181.07 3gvy h TRP 26 N 0.94 0.00 0.05 4.88 2.91 -0.41 -1.77 115.95 122.55 3gvy h TRP 26 Ca 0.20 0.00 -0.18 0.00 1.13 0.00 0.00 58.89 60.04 3gvy h TRP 26 Cb 0.37 0.00 0.02 0.00 -0.51 0.00 0.00 29.16 29.04 3gvy h TRP 26 CO 0.03 0.35 -0.73 1.25 -1.03 0.00 0.00 178.44 178.30 3gvy h LEU 27 N 0.00 0.56 -1.90 0.65 5.85 -1.05 -2.91 115.31 116.51 3gvy h LEU 27 Ca -0.00 -0.82 -0.02 0.00 0.84 0.00 0.00 57.88 57.88 3gvy h LEU 27 Cb 0.82 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 3gvy h LEU 27 CO 0.05 1.31 -0.09 0.45 -0.34 0.00 0.00 178.44 179.82 3gvy h HIS 28 N -0.13 0.00 0.39 1.25 3.86 -1.39 0.06 115.15 119.20 3gvy h HIS 28 Ca -0.11 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.09 3gvy h HIS 28 Cb 1.47 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.93 3gvy h HIS 28 CO 0.16 0.09 -0.27 -0.92 0.86 0.00 0.00 177.93 177.85 3gvy h TYR 29 N 0.00 -0.71 -0.08 2.45 3.20 -1.15 -2.09 116.97 118.59 3gvy h TYR 29 Ca -0.00 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 3gvy h TYR 29 Cb 0.18 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 3gvy h TYR 29 CO 0.00 -0.41 -0.44 0.00 -1.64 0.00 0.00 178.16 175.67 3gvy h ARG 30 N -0.65 0.18 -0.35 1.82 2.47 -1.18 -2.65 114.38 114.02 3gvy h ARG 30 Ca -0.04 -0.09 -0.16 0.00 -1.26 0.00 0.00 59.98 58.43 3gvy h ARG 30 Cb 0.55 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.86 3gvy h ARG 30 CO 0.02 0.59 -0.43 -0.07 0.56 0.00 0.00 179.97 180.64 3gvy h LEU 31 N 0.15 0.96 0.04 3.04 3.38 -0.87 -2.73 115.31 119.27 3gvy h LEU 31 Ca 0.01 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 3gvy h LEU 31 Cb 0.84 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3gvy h LEU 31 CO 0.07 1.25 -0.02 1.56 0.09 0.00 0.00 178.44 181.39 3gvy h GLN 32 N 0.72 -0.05 -0.36 1.13 4.20 -1.22 0.17 115.11 119.70 3gvy h GLN 32 Ca 0.05 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.84 3gvy h GLN 32 Cb 1.02 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.73 3gvy h GLN 32 CO 0.10 0.20 -0.25 1.49 -0.67 0.00 0.00 178.83 179.70 3gvy h GLU 33 N -0.29 -0.19 -0.06 1.46 4.81 -1.57 0.98 114.58 119.73 3gvy h GLU 33 Ca -0.01 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 3gvy h GLU 33 Cb 0.27 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 3gvy h GLU 33 CO 0.01 -0.13 -0.30 0.22 -0.73 0.00 0.00 179.01 178.08 3gvy h ASP 34 N -0.20 0.10 1.11 1.04 3.58 -1.15 -1.11 116.42 119.79 3gvy h ASP 34 Ca 0.18 -0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 3gvy h ASP 34 Cb 0.47 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.49 3gvy h ASP 34 CO -0.47 0.40 -0.15 -0.50 -2.88 0.00 0.00 179.24 175.63 3gvy h TRP 35 N 0.09 0.00 0.00 0.28 6.55 -0.07 -3.48 115.95 119.33 3gvy h TRP 35 Ca 0.01 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.85 3gvy h TRP 35 Cb 0.58 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.88 3gvy h TRP 35 CO 0.00 0.15 0.00 0.41 -1.05 0.00 0.00 178.44 177.96 3gvy n GLY 36 N 0.30 0.95 2.74 1.49 0.00 0.19 -5.02 105.19 105.83 3gvy n GLY 36 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3gvy n GLY 36 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3gvy n PHE 37 N 0.00 3.39 -0.34 1.61 3.72 -0.31 -3.58 117.46 121.95 3gvy n PHE 37 Ca 0.00 -2.91 0.03 0.00 -0.05 0.00 0.00 57.45 54.52 3gvy n PHE 37 Cb 0.00 -2.50 0.10 0.00 -0.94 0.00 0.00 39.48 36.14 3gvy n PHE 37 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3gvy h GLY 38 N 10.11 0.50 0.79 1.37 0.00 -1.73 -1.94 103.07 112.18 3gvy h GLY 38 Ca 0.57 0.36 -0.03 0.00 0.00 0.00 0.00 47.33 48.23 3gvy h GLY 38 CO 1.89 -0.31 -0.34 1.76 0.00 0.00 0.00 176.54 179.54 3gvy h SER 39 N -0.01 -0.81 0.10 0.19 0.02 -0.80 -1.26 113.55 110.99 3gvy h SER 39 Ca 0.41 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.35 3gvy h SER 39 Cb 0.66 0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.40 3gvy h SER 39 CO -0.95 -0.45 -0.09 -0.29 -1.14 0.00 0.00 176.83 173.91 3gvy h ILE 40 N -1.17 0.99 -0.81 3.27 6.09 -1.65 0.40 117.51 124.63 3gvy h ILE 40 Ca -0.10 -0.30 -0.04 0.00 -1.37 0.00 0.00 64.86 63.05 3gvy h ILE 40 Cb 0.75 1.16 -0.04 0.00 0.47 0.00 0.00 36.82 39.17 3gvy h ILE 40 CO 0.16 0.08 0.34 0.00 -3.07 0.00 0.00 178.15 175.67 3gvy h ALA 41 N 1.91 1.07 0.00 0.18 0.00 -1.13 -0.67 119.26 120.62 3gvy h ALA 41 Ca -0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 3gvy h ALA 41 Cb 0.16 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3gvy h ALA 41 CO 0.01 0.67 -0.53 0.45 0.00 0.00 0.00 179.25 179.85 3gvy h HIS 42 N 1.18 0.00 -0.08 0.00 3.86 0.98 -1.90 115.15 119.18 3gvy h HIS 42 Ca 0.27 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.29 3gvy h HIS 42 Cb 0.19 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 3gvy h HIS 42 CO 0.02 0.53 -0.75 -0.22 0.86 0.00 0.00 177.93 178.37 3gvy h LYS 43 N 0.00 0.46 -0.05 2.45 1.63 -0.75 -3.04 116.57 117.28 3gvy h LYS 43 Ca -0.01 -0.39 -0.18 0.00 -0.85 0.00 0.00 60.65 59.22 3gvy h LYS 43 Cb 1.07 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.78 3gvy h LYS 43 CO 0.07 1.02 -0.76 0.77 -3.45 0.00 0.00 179.45 177.10 3gvy h SER 44 N 0.31 0.42 -0.82 4.20 0.02 -0.76 -1.24 113.55 115.68 3gvy h SER 44 Ca -0.04 -0.29 0.20 0.00 -0.84 0.00 0.00 61.79 60.83 3gvy h SER 44 Cb 1.34 -0.12 -0.13 0.00 0.14 0.00 0.00 62.40 63.63 3gvy h SER 44 CO 0.13 1.03 0.23 -0.09 -1.14 0.00 0.00 176.83 176.99 3gvy h ARG 45 N 0.23 0.26 0.11 3.45 2.43 -1.36 -0.99 114.38 118.50 3gvy h ARG 45 Ca -0.03 -0.02 -0.28 0.00 -0.81 0.00 0.00 59.98 58.84 3gvy h ARG 45 Cb 1.34 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.83 3gvy h ARG 45 CO 0.13 0.17 -1.31 0.87 -1.51 0.00 0.00 179.97 178.32 3gvy h LYS 46 N 0.27 0.23 0.00 0.20 1.57 -1.32 -2.88 116.57 114.64 3gvy h LYS 46 Ca 0.49 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3gvy h LYS 46 Cb 0.92 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.37 3gvy h LYS 46 CO -0.57 1.15 0.00 0.93 -0.57 0.00 0.00 179.45 180.38 3gvy h GLU 47 N 0.06 0.00 -0.02 3.15 4.39 -1.03 -0.06 114.58 121.08 3gvy h GLU 47 Ca -0.16 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.46 3gvy h GLU 47 Cb 1.96 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.62 3gvy h GLU 47 CO 0.18 0.00 -0.34 1.03 -1.16 0.00 0.00 179.01 178.73 3gvy h SER 48 N 0.00 0.33 -0.23 1.42 0.87 -1.10 -3.15 113.55 111.69 3gvy h SER 48 Ca 0.00 -0.73 -0.01 0.00 -1.23 0.00 0.00 61.79 59.82 3gvy h SER 48 Cb 0.46 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 3gvy h SER 48 CO 0.00 1.01 0.11 0.40 -0.53 0.00 0.00 176.83 177.83 3gvy h ILE 49 N -0.32 1.11 -0.15 2.23 2.04 -1.23 -1.56 117.51 119.63 3gvy h ILE 49 Ca -0.04 -0.36 0.03 0.00 1.00 0.00 0.00 64.86 65.49 3gvy h ILE 49 Cb 1.05 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 3gvy h ILE 49 CO 0.07 0.14 -0.42 -0.08 0.00 0.00 0.00 178.15 177.85 3gvy h GLU 50 N 0.39 -0.41 -0.80 2.37 4.81 -1.01 -0.03 114.58 119.90 3gvy h GLU 50 Ca 0.10 0.03 0.22 0.00 -0.13 0.00 0.00 59.36 59.58 3gvy h GLU 50 Cb 0.09 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 3gvy h GLU 50 CO -0.01 -0.27 0.57 0.93 -0.73 0.00 0.00 179.01 179.50 3gvy h GLU 51 N -0.42 0.08 -0.65 1.92 3.07 -1.39 -1.36 114.58 115.81 3gvy h GLU 51 Ca 0.03 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.86 3gvy h GLU 51 Cb 0.51 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.38 3gvy h GLU 51 CO -0.36 0.05 0.31 0.52 -1.40 0.00 0.00 179.01 178.12 3gvy h MET 52 N 0.08 0.93 -0.03 2.33 2.86 -0.02 0.33 114.93 121.41 3gvy h MET 52 Ca 0.39 -0.13 -0.15 0.00 -2.06 0.00 0.00 59.70 57.76 3gvy h MET 52 Cb 1.43 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.90 3gvy h MET 52 CO -0.04 0.73 -0.65 0.45 1.06 0.00 0.00 176.91 178.46 3gvy h HIS 53 N 0.93 0.18 -0.07 -0.22 3.86 -0.86 -2.72 115.15 116.25 3gvy h HIS 53 Ca 0.23 -0.07 -0.16 0.00 -1.16 0.00 0.00 60.37 59.20 3gvy h HIS 53 Cb 0.11 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 28.56 3gvy h HIS 53 CO 0.01 0.74 -0.57 0.45 0.86 0.00 0.00 177.93 179.42 3gvy h HIS 54 N 0.10 0.71 -0.94 2.45 -0.00 -0.88 -1.33 115.15 115.26 3gvy h HIS 54 Ca -0.01 -0.34 0.12 0.00 -0.00 0.00 0.00 60.37 60.15 3gvy h HIS 54 Cb 1.16 -0.10 -0.08 0.00 -0.00 0.00 0.00 27.41 28.39 3gvy h HIS 54 CO 0.01 1.13 0.60 0.00 -0.00 0.00 0.00 177.93 179.68 3gvy h ALA 55 N 0.43 1.65 -0.09 2.45 0.00 -0.47 -1.12 119.26 122.11 3gvy h ALA 55 Ca -0.05 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3gvy h ALA 55 Cb 1.23 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 3gvy h ALA 55 CO 0.12 0.12 -0.04 0.22 0.00 0.00 0.00 179.25 179.66 3gvy h ASP 56 N 0.87 0.19 -0.29 0.00 3.58 -1.36 -2.54 116.42 116.87 3gvy h ASP 56 Ca 0.46 -0.42 0.09 0.00 0.42 0.00 0.00 57.03 57.58 3gvy h ASP 56 Cb 0.55 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 3gvy h ASP 56 CO -0.23 0.57 0.22 0.11 -2.88 0.00 0.00 179.24 177.02 3gvy h LYS 57 N -0.18 0.00 -0.01 0.28 1.57 -0.68 0.60 116.57 118.15 3gvy h LYS 57 Ca 0.02 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3gvy h LYS 57 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3gvy h LYS 57 CO 0.01 0.00 -0.02 -0.07 -0.57 0.00 0.00 179.45 178.80 3gvy h LEU 58 N 0.00 0.03 -0.24 2.94 3.38 -1.06 -2.88 115.31 117.48 3gvy h LEU 58 Ca 0.14 -0.65 0.05 0.00 0.09 0.00 0.00 57.88 57.51 3gvy h LEU 58 Cb 0.57 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 3gvy h LEU 58 CO -0.00 0.67 -0.07 0.40 0.09 0.00 0.00 178.44 179.53 3gvy h ILE 59 N -0.61 0.73 -0.39 1.22 2.04 -0.67 -1.13 117.51 118.70 3gvy h ILE 59 Ca -0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 3gvy h ILE 59 Cb 0.67 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 37.41 3gvy h ILE 59 CO 0.00 0.00 -0.45 -0.61 0.00 0.00 0.00 178.15 177.09 3gvy h GLN 60 N -0.02 -0.27 -0.07 2.37 4.15 -1.02 -1.87 115.11 118.38 3gvy h GLN 60 Ca 0.12 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.55 3gvy h GLN 60 Cb 0.20 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.95 3gvy h GLN 60 CO -0.26 -0.18 0.03 -0.09 -1.93 0.00 0.00 178.83 176.41 3gvy h ARG 61 N -0.28 0.09 -0.60 1.69 9.65 -1.19 -2.32 114.38 121.43 3gvy h ARG 61 Ca 0.07 -0.01 0.12 0.00 -1.10 0.00 0.00 59.98 59.06 3gvy h ARG 61 Cb 0.46 -0.02 -0.11 0.00 -1.39 0.00 0.00 29.97 28.91 3gvy h ARG 61 CO -0.52 0.17 -0.04 0.82 2.80 0.00 0.00 179.97 183.20 3gvy h ILE 62 N -0.00 0.47 -0.78 1.20 2.04 -1.00 0.16 117.51 119.60 3gvy h ILE 62 Ca 0.02 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3gvy h ILE 62 Cb 0.11 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 3gvy h ILE 62 CO -0.00 0.01 0.49 0.40 0.00 0.00 0.00 178.15 179.05 3gvy h ILE 63 N 0.08 1.21 -0.22 -0.67 2.04 -1.08 -0.02 117.51 118.86 3gvy h ILE 63 Ca 0.31 -0.44 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 3gvy h ILE 63 Cb 0.49 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 3gvy h ILE 63 CO -0.55 0.22 -0.22 0.15 0.00 0.00 0.00 178.15 177.75 3gvy h PHE 64 N 1.07 0.43 0.00 1.37 3.57 -0.59 -2.03 116.94 120.76 3gvy h PHE 64 Ca 0.28 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.70 3gvy h PHE 64 Cb -0.07 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.56 3gvy h PHE 64 CO -0.01 0.59 0.00 1.28 -2.23 0.00 0.00 178.31 177.94 3gvy n LEU 65 N -4.16 0.00 0.00 0.59 4.77 0.43 -2.25 117.00 116.38 3gvy n LEU 65 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3gvy n LEU 65 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 3gvy n LEU 65 CO 0.41 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 3gvy n GLY 66 N 0.50 0.76 3.81 -0.72 0.00 -0.76 -0.47 105.19 108.30 3gvy n GLY 66 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 3gvy n GLY 66 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gvy s GLY 67 N -1.93 1.68 -0.31 -0.02 0.00 -0.10 -4.97 107.32 101.68 3gvy s GLY 67 Ca 0.00 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 43.75 3gvy s GLY 67 CO 0.00 -0.24 -0.01 -1.58 0.00 0.00 0.00 173.10 171.27 3gvy s HIS 68 N -3.52 3.45 0.76 1.90 5.65 -1.26 -4.22 115.29 118.04 3gvy s HIS 68 Ca 0.71 -2.66 -0.14 0.00 0.25 0.00 0.00 55.06 53.22 3gvy s HIS 68 Cb -0.07 -2.46 0.05 0.00 -1.18 0.00 0.00 32.58 28.92 3gvy s HIS 68 CO 0.54 -0.91 1.18 -1.25 -0.65 0.00 0.00 174.74 173.64 3gvy s PRO 69 N 1.02 2.02 -0.35 2.88 0.04 -1.26 -5.01 135.00 134.33 3gvy s PRO 69 Ca 0.03 1.65 0.01 0.00 0.04 0.00 0.00 61.00 62.73 3gvy s PRO 69 Cb -0.19 -1.83 0.11 0.00 0.04 0.00 0.00 34.50 32.63 3gvy s PRO 69 CO -0.07 -1.90 0.12 1.21 0.04 0.00 0.00 177.00 176.39 3gvy s ASN 70 N -2.28 4.12 0.00 6.66 3.84 -1.26 -4.92 114.94 121.10 3gvy s ASN 70 Ca 0.71 -2.02 0.23 0.00 0.21 0.00 0.00 52.86 52.00 3gvy s ASN 70 Cb -0.26 -1.10 0.54 0.00 -0.55 0.00 0.00 41.25 39.88 3gvy s ASN 70 CO 0.48 -0.37 1.45 0.18 -2.79 0.00 0.00 177.10 176.05 3gvy n LEU 71 N 4.37 2.63 0.10 3.21 4.32 -1.26 -4.45 117.00 125.92 3gvy n LEU 71 Ca 0.02 -1.04 0.11 0.00 -0.02 0.00 0.00 56.01 55.07 3gvy n LEU 71 Cb 0.40 -0.13 0.45 0.00 -1.62 0.00 0.00 43.42 42.52 3gvy n LEU 71 CO 0.17 0.52 0.83 1.67 -1.22 0.00 0.00 177.39 179.37 3gvy n GLN 72 N 0.98 0.15 -3.84 3.23 -0.06 -1.26 -4.71 117.38 111.87 3gvy n GLN 72 Ca 0.17 0.36 -0.10 0.00 -2.00 0.00 0.00 57.00 55.43 3gvy n GLN 72 Cb 0.50 -1.78 -0.08 0.00 -4.06 0.00 0.00 30.24 24.83 3gvy n GLN 72 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 3gvy s ARG 73 N -3.22 0.80 0.31 3.69 0.52 -1.26 -5.18 118.95 114.60 3gvy s ARG 73 Ca 0.06 -0.80 0.05 0.00 -0.52 0.00 0.00 55.73 54.51 3gvy s ARG 73 Cb 0.10 0.33 -0.03 0.00 0.52 0.00 0.00 34.95 35.86 3gvy s ARG 73 CO 0.39 -0.25 0.22 -0.48 0.02 0.00 0.00 175.30 175.19 3gvy s LEU 74 N -2.53 1.64 0.56 2.53 0.05 -1.26 -4.75 118.68 114.91 3gvy s LEU 74 Ca 0.01 -1.65 -0.01 0.00 0.05 0.00 0.00 54.13 52.52 3gvy s LEU 74 Cb 0.02 0.41 0.02 0.00 -2.05 0.00 0.00 46.19 44.60 3gvy s LEU 74 CO -0.08 -0.98 0.81 0.20 -0.55 0.00 0.00 176.35 175.75 3gvy s ASN 75 N -3.35 5.40 -0.16 1.48 0.01 -1.26 -5.01 114.94 112.04 3gvy s ASN 75 Ca 0.38 0.26 -0.33 0.00 -0.71 0.00 0.00 52.86 52.46 3gvy s ASN 75 Cb 0.04 -1.22 -0.11 0.00 0.41 0.00 0.00 41.25 40.37 3gvy s ASN 75 CO 0.22 -1.09 2.00 -2.65 -1.51 0.00 0.00 177.10 174.07 3gvy n PRO 76 N -2.41 1.93 -2.62 -0.60 -0.02 -1.26 -4.97 135.00 125.05 3gvy n PRO 76 Ca 0.06 0.66 -0.40 0.00 -2.02 0.00 0.00 63.50 61.80 3gvy n PRO 76 Cb 0.59 -2.70 -0.05 0.00 -0.02 0.00 0.00 33.50 31.32 3gvy n PRO 76 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3gvy s LEU 77 N 5.39 4.58 -0.43 2.45 1.43 -1.26 -5.02 118.68 125.81 3gvy s LEU 77 Ca 0.97 2.09 -0.10 0.00 -1.03 0.00 0.00 54.13 56.07 3gvy s LEU 77 Cb -0.67 -3.65 0.09 0.00 0.03 0.00 0.00 46.19 41.99 3gvy s LEU 77 CO 0.49 -0.00 0.29 -0.13 0.23 0.00 0.00 176.35 177.22 3gvy s ARG 78 N -1.37 2.60 -0.33 1.70 0.52 -1.26 -5.04 118.95 115.77 3gvy s ARG 78 Ca 0.43 -1.52 -0.06 0.00 -0.52 0.00 0.00 55.73 54.07 3gvy s ARG 78 Cb -0.28 -3.83 0.04 0.00 0.52 0.00 0.00 34.95 31.40 3gvy s ARG 78 CO 0.36 -1.01 0.09 0.42 0.02 0.00 0.00 175.30 175.18 3gvy s ILE 79 N 1.42 3.68 0.90 1.52 1.01 -1.26 -4.79 121.20 123.69 3gvy s ILE 79 Ca 0.04 -1.16 -0.13 0.00 0.00 0.00 0.00 60.65 59.40 3gvy s ILE 79 Cb -0.24 -3.08 0.14 0.00 0.01 0.00 0.00 42.46 39.29 3gvy s ILE 79 CO 0.02 -0.16 1.18 -0.83 0.00 0.00 0.00 174.94 175.15 3gvy s GLY 80 N 1.38 1.62 0.00 6.18 0.00 -1.26 -5.03 107.32 110.21 3gvy s GLY 80 Ca -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 43.98 3gvy s GLY 80 CO 0.02 -0.12 0.00 -1.06 0.00 0.00 0.00 173.10 171.94 3gvy n GLN 81 N -3.68 2.37 -1.89 2.90 6.02 -1.26 -4.83 117.38 117.02 3gvy n GLN 81 Ca 0.09 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.79 3gvy n GLN 81 Cb 0.60 -0.94 0.15 0.00 1.02 0.00 0.00 30.24 31.07 3gvy n GLN 81 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3gvy s THR 82 N -1.88 1.99 0.10 5.09 -4.23 -1.26 -4.99 115.64 110.47 3gvy s THR 82 Ca 0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.45 3gvy s THR 82 Cb 0.00 -2.98 -0.23 0.00 1.34 0.00 0.00 72.50 70.63 3gvy s THR 82 CO 0.00 0.00 1.23 0.25 -0.54 0.00 0.00 174.62 175.56 3gvy h LEU 83 N -1.47 0.54 -0.49 4.79 6.46 -1.97 -3.04 115.31 120.13 3gvy h LEU 83 Ca -0.45 -0.48 -0.16 0.00 -0.12 0.00 0.00 57.88 56.66 3gvy h LEU 83 Cb 1.27 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 41.03 3gvy h LEU 83 CO 0.48 1.31 -0.53 0.03 -0.62 0.00 0.00 178.44 179.12 3gvy h ARG 84 N 0.18 0.63 -0.16 1.25 -0.00 -1.95 -2.44 114.38 111.89 3gvy h ARG 84 Ca -0.11 -0.38 -0.02 0.00 -0.50 0.00 0.00 59.98 58.96 3gvy h ARG 84 Cb 1.75 0.04 -0.01 0.00 0.00 0.00 0.00 29.97 31.75 3gvy h ARG 84 CO 0.19 1.00 -0.00 0.93 0.00 0.00 0.00 179.97 182.08 3gvy h GLU 85 N 0.49 0.22 -0.17 0.04 5.08 -1.96 0.39 114.58 118.67 3gvy h GLU 85 Ca 0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3gvy h GLU 85 Cb 1.08 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 3gvy h GLU 85 CO 0.10 0.25 0.06 1.15 -1.00 0.00 0.00 179.01 179.57 3gvy h THR 86 N 0.22 1.18 0.48 1.13 2.02 -1.32 0.16 112.91 116.77 3gvy h THR 86 Ca 0.05 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 3gvy h THR 86 Cb 0.16 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 3gvy h THR 86 CO 0.00 0.17 -0.23 -0.07 0.37 0.00 0.00 175.52 175.76 3gvy h LEU 87 N 0.10 -0.54 -0.95 2.58 3.38 -0.98 -0.76 115.31 118.14 3gvy h LEU 87 Ca 0.05 -0.08 0.16 0.00 0.09 0.00 0.00 57.88 58.11 3gvy h LEU 87 Cb 0.21 0.14 -0.16 0.00 0.09 0.00 0.00 40.66 40.94 3gvy h LEU 87 CO -0.00 -0.19 -0.32 0.47 0.09 0.00 0.00 178.44 178.48 3gvy n ASP 88 N -5.26 -0.51 0.12 -0.43 8.00 0.13 -1.34 116.55 117.25 3gvy n ASP 88 Ca -0.11 1.65 -0.13 0.00 0.71 0.00 0.00 54.79 56.91 3gvy n ASP 88 Cb 0.31 -0.42 -0.07 0.00 -0.02 0.00 0.00 41.12 40.91 3gvy n ASP 88 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gvy h ALA 89 N 1.52 -0.24 -0.75 2.24 0.00 -0.39 -2.12 119.26 119.53 3gvy h ALA 89 Ca 0.38 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.26 3gvy h ALA 89 Cb 0.61 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 3gvy h ALA 89 CO -0.95 -0.64 0.49 -0.44 0.00 0.00 0.00 179.25 177.70 3gvy h ASP 90 N -0.25 0.82 0.00 0.00 3.32 -0.70 -2.74 116.42 116.88 3gvy h ASP 90 Ca -0.02 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3gvy h ASP 90 Cb 0.21 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3gvy h ASP 90 CO 0.02 0.58 0.00 -0.11 -1.72 0.00 0.00 179.24 178.02 3gvy n LEU 91 N -4.59 0.00 -0.22 1.55 7.94 -0.45 -1.10 117.00 120.12 3gvy n LEU 91 Ca 0.08 0.84 0.19 0.00 -1.11 0.00 0.00 56.01 56.01 3gvy n LEU 91 Cb 0.05 -0.34 0.36 0.00 0.53 0.00 0.00 43.42 44.02 3gvy n LEU 91 CO 0.35 -0.34 0.69 0.00 -1.11 0.00 0.00 177.39 176.98 3gvy n ALA 92 N -1.98 0.63 0.02 1.96 0.00 -0.89 0.50 120.51 120.74 3gvy n ALA 92 Ca 0.00 0.71 -0.13 0.00 0.00 0.00 0.00 53.44 54.02 3gvy n ALA 92 Cb 0.00 -0.67 -0.09 0.00 0.00 0.00 0.00 19.45 18.70 3gvy n ALA 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gvy h ALA 93 N 1.38 -0.03 -0.01 0.00 0.00 -0.80 -1.85 119.26 117.94 3gvy h ALA 93 Ca 0.55 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.33 3gvy h ALA 93 Cb 1.39 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 3gvy h ALA 93 CO -0.56 -0.36 -0.23 0.93 0.00 0.00 0.00 179.25 179.03 3gvy h GLU 94 N -0.35 -0.35 -0.44 0.00 4.39 0.14 -0.85 114.58 117.12 3gvy h GLU 94 Ca -0.00 0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.81 3gvy h GLU 94 Cb 0.33 0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 28.97 3gvy h GLU 94 CO 0.01 -0.23 -0.24 0.45 -1.16 0.00 0.00 179.01 177.83 3gvy h HIS 95 N -0.36 -0.64 -0.34 4.33 3.86 -1.16 -0.05 115.15 120.80 3gvy h HIS 95 Ca 0.06 0.05 0.06 0.00 -1.16 0.00 0.00 60.37 59.39 3gvy h HIS 95 Cb 0.45 0.35 -0.08 0.00 1.06 0.00 0.00 27.41 29.18 3gvy h HIS 95 CO -0.28 -0.32 -0.40 -0.44 0.86 0.00 0.00 177.93 177.35 3gvy h ASP 96 N -0.16 -1.33 -0.08 2.45 5.19 -0.89 -1.08 116.42 120.53 3gvy h ASP 96 Ca 0.20 0.20 0.04 0.00 -0.62 0.00 0.00 57.03 56.85 3gvy h ASP 96 Cb 0.48 0.58 -0.06 0.00 0.18 0.00 0.00 39.33 40.51 3gvy h ASP 96 CO -0.53 -0.37 -0.39 0.00 -3.12 0.00 0.00 179.24 174.83 3gvy h ALA 97 N 0.42 -0.55 -0.94 3.45 0.00 -0.35 -1.28 119.26 120.00 3gvy h ALA 97 Ca 0.13 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.14 3gvy h ALA 97 Cb 0.58 0.71 -0.08 0.00 0.00 0.00 0.00 17.79 19.01 3gvy h ALA 97 CO -0.52 -0.90 0.57 -0.09 0.00 0.00 0.00 179.25 178.31 3gvy h ARG 98 N -0.49 0.90 -0.82 0.00 2.43 -0.61 0.35 114.38 116.14 3gvy h ARG 98 Ca 0.07 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 3gvy h ARG 98 Cb 0.61 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 3gvy h ARG 98 CO -0.35 0.59 0.54 1.15 -1.51 0.00 0.00 179.97 180.39 3gvy h THR 99 N 0.92 1.18 -0.28 0.20 2.02 -0.09 0.11 112.91 116.98 3gvy h THR 99 Ca 0.46 -0.37 -0.11 0.00 0.77 0.00 0.00 66.41 67.16 3gvy h THR 99 Cb 0.44 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 3gvy h THR 99 CO -0.26 0.19 -0.27 0.25 0.37 0.00 0.00 175.52 175.81 3gvy h LEU 100 N 1.07 0.71 -0.49 2.58 5.85 -0.20 -2.92 115.31 121.91 3gvy h LEU 100 Ca 0.31 -0.47 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 3gvy h LEU 100 Cb -0.06 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 3gvy h LEU 100 CO -0.08 1.04 0.01 1.88 -0.34 0.00 0.00 178.44 180.95 3gvy h TYR 101 N 0.40 0.94 -0.96 1.25 0.05 0.28 -0.01 116.97 118.92 3gvy h TYR 101 Ca 0.05 -0.16 0.01 0.00 0.05 0.00 0.00 58.73 58.67 3gvy h TYR 101 Cb 0.83 -0.25 -0.05 0.00 1.01 0.00 0.00 36.73 38.28 3gvy h TYR 101 CO 0.07 0.88 0.63 0.97 -1.05 0.00 0.00 178.16 179.66 3gvy h ILE 102 N 0.73 1.25 -0.17 -2.88 2.10 -1.08 -0.49 117.51 116.96 3gvy h ILE 102 Ca 0.14 -0.48 -0.08 0.00 1.08 0.00 0.00 64.86 65.52 3gvy h ILE 102 Cb 0.50 -0.16 -0.00 0.00 -1.09 0.00 0.00 36.82 36.07 3gvy h ILE 102 CO 0.02 0.25 -0.20 -0.08 -1.08 0.00 0.00 178.15 177.07 3gvy h GLU 103 N 1.31 0.44 -0.93 2.19 4.81 -1.12 -2.95 114.58 118.33 3gvy h GLU 103 Ca 0.35 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3gvy h GLU 103 Cb -0.13 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.22 3gvy h GLU 103 CO -0.07 0.81 0.59 0.00 -0.73 0.00 0.00 179.01 179.61 3gvy h ALA 104 N 0.62 1.29 -0.57 2.92 0.00 -0.89 -2.39 119.26 120.24 3gvy h ALA 104 Ca 0.02 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3gvy h ALA 104 Cb 0.74 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3gvy h ALA 104 CO 0.05 0.64 0.38 0.07 0.00 0.00 0.00 179.25 180.38 3gvy h ARG 105 N 1.27 0.72 -0.31 0.00 -0.00 -0.96 -2.16 114.38 112.94 3gvy h ARG 105 Ca 0.34 -0.04 -0.18 0.00 -0.00 0.00 0.00 59.98 60.10 3gvy h ARG 105 Cb -0.10 -0.16 -0.00 0.00 -0.00 0.00 0.00 29.97 29.71 3gvy h ARG 105 CO -0.07 0.48 -0.49 -0.44 -0.00 0.00 0.00 179.97 179.44 3gvy h ASP 106 N 0.74 0.97 -0.65 0.08 3.45 -1.28 -0.73 116.42 119.01 3gvy h ASP 106 Ca 0.22 -0.52 0.07 0.00 0.43 0.00 0.00 57.03 57.23 3gvy h ASP 106 Cb -0.03 -0.28 -0.06 0.00 -0.56 0.00 0.00 39.33 38.40 3gvy h ASP 106 CO -0.05 1.30 0.33 -0.74 -1.57 0.00 0.00 179.24 178.51 3gvy h HIS 107 N 0.68 0.59 -0.29 4.55 2.76 -1.02 -1.93 115.15 120.48 3gvy h HIS 107 Ca 0.03 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.14 3gvy h HIS 107 Cb 1.10 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.88 3gvy h HIS 107 CO 0.07 0.25 -0.15 0.00 -1.30 0.00 0.00 177.93 176.80 3gvy h GLU 109 N 0.36 0.61 0.00 0.00 4.57 -0.94 -1.65 114.58 117.53 3gvy h GLU 109 Ca 0.06 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 3gvy h GLU 109 Cb 0.67 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 3gvy h GLU 109 CO 0.04 0.40 -0.19 1.63 -1.18 0.00 0.00 179.01 179.72 3gvy n LYS 110 N -4.60 0.28 0.00 1.92 4.01 -0.74 -3.04 118.16 115.98 3gvy n LYS 110 Ca 0.20 0.18 0.12 0.00 -0.51 0.00 0.00 58.31 58.30 3gvy n LYS 110 Cb 0.58 -1.78 0.10 0.00 -0.51 0.00 0.00 35.03 33.43 3gvy n LYS 110 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 3gvy n VAL 111 N -2.23 0.00 -2.75 -0.18 0.24 -0.70 -4.94 118.33 107.78 3gvy n VAL 111 Ca 0.05 -0.37 -0.16 0.00 -2.04 0.00 0.00 64.34 61.81 3gvy n VAL 111 Cb 0.43 1.29 0.02 0.00 -1.47 0.00 0.00 33.84 34.11 3gvy n VAL 111 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3gvy n ARG 112 N 0.66 -3.32 -3.25 7.34 1.74 -0.78 -4.96 116.66 114.09 3gvy n ARG 112 Ca 0.12 0.69 -0.45 0.00 -0.77 0.00 0.00 57.85 57.44 3gvy n ARG 112 Cb 0.52 -5.05 -0.01 0.00 -1.02 0.00 0.00 32.46 26.90 3gvy n ARG 112 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3gvy s ASP 113 N -2.72 7.09 0.21 0.55 3.68 -0.76 -4.94 116.67 119.78 3gvy s ASP 113 Ca 0.19 -3.15 -0.04 0.00 2.13 0.00 0.00 52.55 51.68 3gvy s ASP 113 Cb -0.09 -2.25 0.19 0.00 -1.45 0.00 0.00 42.92 39.32 3gvy s ASP 113 CO 0.24 -0.49 1.62 1.88 0.13 0.00 0.00 175.17 178.55 3gvy h TYR 114 N 7.20 0.84 -0.29 -5.34 0.05 -1.93 -2.98 116.97 114.51 3gvy h TYR 114 Ca 0.18 -0.20 -0.09 0.00 0.05 0.00 0.00 58.73 58.66 3gvy h TYR 114 Cb 0.93 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.46 3gvy h TYR 114 CO 0.92 0.92 -0.21 -1.35 -1.05 0.00 0.00 178.16 177.38 3gvy h PRO 115 N 0.64 0.55 -0.40 4.88 0.11 -1.97 -0.12 132.00 135.69 3gvy h PRO 115 Ca 0.08 -0.20 -0.04 0.00 0.11 0.00 0.00 66.00 65.95 3gvy h PRO 115 Cb 0.77 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 3gvy h PRO 115 CO 0.06 0.73 0.06 0.77 -0.21 0.00 0.00 178.00 179.42 3gvy h SER 116 N 0.49 0.56 -0.59 -2.05 0.02 -1.97 -1.07 113.55 108.94 3gvy h SER 116 Ca 0.08 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 3gvy h SER 116 Cb 0.64 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 3gvy h SER 116 CO 0.05 0.59 0.28 0.50 -1.14 0.00 0.00 176.83 177.10 3gvy h LYS 117 N 0.59 0.86 0.00 3.45 3.64 -1.16 -1.85 116.57 122.10 3gvy h LYS 117 Ca 0.13 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3gvy h LYS 117 Cb 0.28 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3gvy h LYS 117 CO 0.00 0.70 0.00 -1.33 -2.27 0.00 0.00 179.45 176.56 3gvy n MET 118 N -4.52 0.15 -0.01 1.90 2.81 -0.15 -0.81 117.12 116.50 3gvy n MET 118 Ca 0.04 0.19 -0.11 0.00 -1.81 0.00 0.00 57.70 56.01 3gvy n MET 118 Cb 0.13 -1.70 -0.09 0.00 -0.71 0.00 0.00 33.22 30.85 3gvy n MET 118 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 3gvy h LEU 119 N 0.00 -0.08 -2.09 4.03 5.85 -0.60 -2.14 115.31 120.28 3gvy h LEU 119 Ca 0.00 -0.53 -0.01 0.00 0.84 0.00 0.00 57.88 58.18 3gvy h LEU 119 Cb 0.56 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 3gvy h LEU 119 CO 0.00 0.60 -0.05 -0.26 -0.34 0.00 0.00 178.44 178.39 3gvy h PHE 120 N -0.88 0.00 0.02 1.25 0.04 -1.21 0.59 116.94 116.76 3gvy h PHE 120 Ca -0.01 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.52 3gvy h PHE 120 Cb 0.61 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.76 3gvy h PHE 120 CO 0.14 0.05 -1.00 0.93 -0.60 0.00 0.00 178.31 177.82 3gvy h GLU 121 N 0.00 0.41 0.00 1.51 5.08 -1.05 -1.29 114.58 119.25 3gvy h GLU 121 Ca -0.00 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3gvy h GLU 121 Cb 0.10 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3gvy h GLU 121 CO 0.01 1.14 0.00 0.93 -1.00 0.00 0.00 179.01 180.09 3gvy h GLU 122 N 0.22 0.00 0.16 2.33 4.39 -0.57 -3.10 114.58 118.00 3gvy h GLU 122 Ca -0.09 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.32 3gvy h GLU 122 Cb 1.65 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 30.33 3gvy h GLU 122 CO 0.17 0.00 -1.20 1.25 -1.16 0.00 0.00 179.01 178.07 3gvy h LEU 123 N 0.00 0.79 -0.57 1.33 6.46 0.33 -3.14 115.31 120.50 3gvy h LEU 123 Ca 0.00 -0.87 -0.01 0.00 -0.12 0.00 0.00 57.88 56.89 3gvy h LEU 123 Cb 0.57 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.22 3gvy h LEU 123 CO 0.00 1.58 0.33 0.40 -0.62 0.00 0.00 178.44 180.13 3gvy h ILE 124 N 0.11 1.18 -0.14 4.05 2.04 -1.17 -2.60 117.51 120.97 3gvy h ILE 124 Ca -0.19 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.24 3gvy h ILE 124 Cb 1.91 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 3gvy h ILE 124 CO 0.23 0.19 0.07 0.00 0.00 0.00 0.00 178.15 178.64 3gvy h ALA 125 N 1.16 0.17 -0.99 1.87 0.00 -1.66 -0.60 119.26 119.21 3gvy h ALA 125 Ca 0.20 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.21 3gvy h ALA 125 Cb 0.01 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 17.65 3gvy h ALA 125 CO -0.04 -0.36 -0.57 -0.44 0.00 0.00 0.00 179.25 177.84 3gvy h ASP 126 N 0.16 -2.09 0.25 0.00 5.19 -1.44 -0.32 116.42 118.17 3gvy h ASP 126 Ca 0.06 0.33 -0.18 0.00 -0.62 0.00 0.00 57.03 56.62 3gvy h ASP 126 Cb 0.01 0.94 -0.01 0.00 0.18 0.00 0.00 39.33 40.45 3gvy h ASP 126 CO -0.04 -0.24 -0.69 -0.33 -3.12 0.00 0.00 179.24 174.83 3gvy h GLU 127 N -0.00 0.40 -0.61 3.56 4.39 -1.10 -2.77 114.58 118.44 3gvy h GLU 127 Ca 0.18 -0.31 -0.05 0.00 0.34 0.00 0.00 59.36 59.52 3gvy h GLU 127 Cb 0.43 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 3gvy h GLU 127 CO -0.94 0.94 0.17 0.93 -1.16 0.00 0.00 179.01 178.94 3gvy h GLU 128 N 0.28 0.94 -0.04 2.33 5.08 -0.72 0.13 114.58 122.58 3gvy h GLU 128 Ca -0.02 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.02 3gvy h GLU 128 Cb 1.25 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 3gvy h GLU 128 CO 0.12 0.82 -0.54 0.78 -1.00 0.00 0.00 179.01 179.19 3gvy h GLY 129 N 1.02 0.12 0.91 -3.84 0.00 -0.85 0.91 103.07 101.34 3gvy h GLY 129 Ca 0.20 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 3gvy h GLY 129 CO -0.00 0.12 -0.40 0.84 0.00 0.00 0.00 176.54 177.10 3gvy h HIS 130 N 0.09 -1.03 -0.48 5.60 6.17 -1.21 -2.21 115.15 122.08 3gvy h HIS 130 Ca -0.00 -0.02 0.05 0.00 0.71 0.00 0.00 60.37 61.11 3gvy h HIS 130 Cb 0.98 0.34 -0.08 0.00 2.52 0.00 0.00 27.41 31.16 3gvy h HIS 130 CO 0.01 -0.63 -0.54 0.82 0.71 0.00 0.00 177.93 178.29 3gvy h ILE 131 N -1.22 0.00 -0.84 6.26 2.04 -0.54 0.18 117.51 123.39 3gvy h ILE 131 Ca -0.11 0.00 0.22 0.00 1.00 0.00 0.00 64.86 65.97 3gvy h ILE 131 Cb 0.86 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.79 3gvy h ILE 131 CO 0.19 0.00 -0.02 -0.67 0.00 0.00 0.00 178.15 177.65 3gvy n ASP 132 N -5.26 -0.13 0.30 1.72 2.03 0.30 -0.88 116.55 114.63 3gvy n ASP 132 Ca -0.03 1.44 -0.15 0.00 0.52 0.00 0.00 54.79 56.57 3gvy n ASP 132 Cb 0.32 -0.51 -0.08 0.00 -0.72 0.00 0.00 41.12 40.13 3gvy n ASP 132 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 3gvy h TYR 133 N 0.00 -0.72 -0.94 -0.67 3.20 -0.38 -2.96 116.97 114.49 3gvy h TYR 133 Ca 0.50 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.44 3gvy h TYR 133 Cb 0.99 0.24 -0.07 0.00 1.54 0.00 0.00 36.73 39.43 3gvy h TYR 133 CO -0.46 -0.39 0.61 -0.07 -1.64 0.00 0.00 178.16 176.20 3gvy h LEU 134 N -1.04 0.90 0.00 2.82 3.38 -0.10 0.11 115.31 121.39 3gvy h LEU 134 Ca -0.08 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3gvy h LEU 134 Cb 0.66 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3gvy h LEU 134 CO 0.13 0.54 0.00 -0.62 0.09 0.00 0.00 178.44 178.58 3gvy n GLU 135 N -4.53 0.13 -0.02 1.13 1.02 -0.06 -1.97 120.64 116.34 3gvy n GLU 135 Ca 0.16 0.17 -0.13 0.00 -0.02 0.00 0.00 57.16 57.33 3gvy n GLU 135 Cb 0.27 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.05 3gvy n GLU 135 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3gvy n THR 136 N -1.38 1.65 -0.09 2.62 -1.04 0.37 -1.90 114.28 114.50 3gvy n THR 136 Ca 0.06 -0.75 -0.12 0.00 -2.04 0.00 0.00 64.05 61.21 3gvy n THR 136 Cb 0.16 -1.24 -0.04 0.00 -1.82 0.00 0.00 70.33 67.38 3gvy n THR 136 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 3gvy h GLN 137 N 0.02 0.54 -0.21 -2.82 1.08 -1.10 0.49 115.11 113.12 3gvy h GLN 137 Ca -0.36 -0.21 -0.14 0.00 -1.45 0.00 0.00 58.65 56.49 3gvy h GLN 137 Cb 2.03 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 29.43 3gvy h GLN 137 CO 0.07 0.75 -0.45 0.82 -0.95 0.00 0.00 178.83 179.07 3gvy h ILE 138 N 0.29 1.31 -0.86 2.54 2.04 -1.58 0.73 117.51 121.98 3gvy h ILE 138 Ca 0.07 -1.64 0.06 0.00 1.00 0.00 0.00 64.86 64.35 3gvy h ILE 138 Cb 0.55 1.63 -0.06 0.00 -0.74 0.00 0.00 36.82 38.21 3gvy h ILE 138 CO 0.03 0.51 0.54 -0.78 0.00 0.00 0.00 178.15 178.45 3gvy h ASP 139 N 0.42 0.86 1.27 1.72 1.82 -0.93 -2.07 116.42 119.50 3gvy h ASP 139 Ca 0.03 0.01 -0.13 0.00 -0.39 0.00 0.00 57.03 56.55 3gvy h ASP 139 Cb 0.95 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.77 3gvy h ASP 139 CO 0.08 0.56 -0.63 0.25 -1.61 0.00 0.00 179.24 177.89 3gvy h LEU 140 N 1.00 0.00 0.04 2.28 5.85 0.12 -3.22 115.31 121.39 3gvy h LEU 140 Ca 0.37 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.09 3gvy h LEU 140 Cb 0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 3gvy h LEU 140 CO -0.16 0.63 -0.02 0.24 -0.34 0.00 0.00 178.44 178.79 3gvy h MET 141 N 0.00 -0.06 -1.07 1.25 2.86 0.11 -2.40 114.93 115.63 3gvy h MET 141 Ca -0.01 0.00 0.31 0.00 -2.06 0.00 0.00 59.70 57.95 3gvy h MET 141 Cb 1.44 0.01 -0.13 0.00 0.06 0.00 0.00 31.60 32.99 3gvy h MET 141 CO 0.08 0.01 0.65 0.78 1.06 0.00 0.00 176.91 179.49 3gvy h GLY 142 N -0.11 1.67 0.00 8.32 0.00 -1.45 -2.37 103.07 109.13 3gvy h GLY 142 Ca -0.01 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 3gvy h GLY 142 CO 0.01 -0.33 -0.39 1.76 0.00 0.00 0.00 176.54 177.59 3gvy h SER 143 N 0.35 0.00 0.04 0.19 0.02 -1.46 -3.39 113.55 109.30 3gvy h SER 143 Ca 0.70 -0.78 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3gvy h SER 143 Cb 1.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.25 3gvy h SER 143 CO -0.46 1.12 -0.49 2.30 -1.14 0.00 0.00 176.83 178.16 3gvy n ILE 144 N -4.57 0.00 0.00 3.27 -5.35 -1.02 -5.05 119.36 106.65 3gvy n ILE 144 Ca -0.16 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 3gvy n ILE 144 Cb 0.51 1.06 0.00 0.00 -1.74 0.00 0.00 39.64 39.47 3gvy n ILE 144 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3gvy n GLY 145 N 1.42 2.44 0.00 3.28 0.00 -0.90 -4.33 105.19 107.10 3gvy n GLY 145 Ca 0.09 -1.59 0.05 0.00 0.00 0.00 0.00 46.02 44.58 3gvy n GLY 145 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3gvy n GLU 146 N 1.53 0.12 -0.10 1.61 -0.58 -1.25 -2.42 120.64 119.54 3gvy n GLU 146 Ca 0.00 0.21 -0.20 0.00 -0.42 0.00 0.00 57.16 56.74 3gvy n GLU 146 Cb 0.00 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.29 3gvy n GLU 146 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 3gvy n GLN 147 N -1.33 0.46 0.11 3.49 7.27 -1.26 -4.17 117.38 121.94 3gvy n GLN 147 Ca 0.05 0.18 0.06 0.00 0.07 0.00 0.00 57.00 57.35 3gvy n GLN 147 Cb 0.10 -1.29 0.51 0.00 2.41 0.00 0.00 30.24 31.97 3gvy n GLN 147 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 3gvy h ASN 148 N -0.57 0.28 -0.38 1.69 2.35 -1.74 -1.88 115.58 115.33 3gvy h ASN 148 Ca -0.51 -0.01 0.06 0.00 -0.55 0.00 0.00 56.30 55.29 3gvy h ASN 148 Cb 1.52 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.80 3gvy h ASN 148 CO -0.26 0.20 0.26 0.22 -1.65 0.00 0.00 177.43 176.21 3gvy h TYR 149 N 0.33 0.26 -0.05 1.19 3.20 -1.69 -0.90 116.97 119.31 3gvy h TYR 149 Ca 0.09 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 3gvy h TYR 149 Cb -0.03 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.15 3gvy h TYR 149 CO 0.00 0.14 -0.24 0.78 -1.64 0.00 0.00 178.16 177.20 3gvy h GLY 150 N 0.25 0.28 1.42 1.82 0.00 -1.51 -3.00 103.07 102.34 3gvy h GLY 150 Ca 0.17 -0.39 0.03 0.00 0.00 0.00 0.00 47.33 47.14 3gvy h GLY 150 CO -0.03 0.35 0.33 1.98 0.00 0.00 0.00 176.54 179.17 3gvy h MET 151 N -0.28 0.57 0.41 4.80 1.85 -1.40 0.22 114.93 121.10 3gvy h MET 151 Ca -0.01 -0.03 -0.02 0.00 -0.61 0.00 0.00 59.70 59.02 3gvy h MET 151 Cb 0.89 -0.13 0.00 0.00 0.43 0.00 0.00 31.60 32.80 3gvy h MET 151 CO 0.05 0.38 -0.20 1.25 -0.40 0.00 0.00 176.91 177.99 3gvy h LEU 152 N 0.59 -0.47 0.00 3.39 5.85 -1.16 -2.76 115.31 120.76 3gvy h LEU 152 Ca 0.20 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.87 3gvy h LEU 152 Cb 0.06 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.22 3gvy h LEU 152 CO -0.05 -0.25 0.00 0.59 -0.34 0.00 0.00 178.44 178.39 3gvy n ASN 153 N -5.28 0.00 -4.77 1.25 3.02 -1.06 -4.77 115.26 103.64 3gvy n ASN 153 Ca -0.11 -0.52 -0.39 0.00 -0.03 0.00 0.00 54.58 53.53 3gvy n ASN 153 Cb 0.26 -0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.24 3gvy n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gvy s ALA 154 N -2.26 3.33 0.28 5.41 0.00 0.73 -0.11 121.76 129.14 3gvy s ALA 154 Ca 0.34 0.50 -0.23 0.00 0.00 0.00 0.00 51.96 52.58 3gvy s ALA 154 Cb 0.19 -3.12 -0.09 0.00 0.00 0.00 0.00 23.12 20.09 3gvy s ALA 154 CO 0.36 0.23 0.84 0.15 0.00 0.00 0.00 175.76 177.33 3gvy s LYS 155 N -1.48 4.41 1.07 0.00 1.02 -1.23 -4.78 119.74 118.75 3gvy s LYS 155 Ca 0.43 1.10 -0.15 0.00 0.02 0.00 0.00 55.97 57.37 3gvy s LYS 155 Cb -0.23 -2.83 0.22 0.00 -0.52 0.00 0.00 37.83 34.48 3gvy s LYS 155 CO 0.28 0.33 1.10 -1.25 -0.92 0.00 0.00 175.35 174.89 3gvy s PRO 156 N -2.04 -0.13 0.00 -1.68 0.04 -1.26 -4.85 135.00 125.08 3gvy s PRO 156 Ca 0.47 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.79 3gvy s PRO 156 Cb -0.17 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.67 3gvy s PRO 156 CO 0.22 -3.06 0.15 0.00 0.04 0.00 0.00 177.00 174.36 3gvy n ALA 157 N -4.36 1.47 -0.07 8.56 0.00 -1.26 -5.13 120.51 119.73 3gvy n ALA 157 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3gvy n ALA 157 Cb 0.58 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.03 3gvy n ALA 157 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25