#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vz4 s TYR 3 N 0.00 1.72 0.85 7.33 1.51 0.19 -4.84 117.35 124.11 2vz4 s TYR 3 Ca 0.00 -0.38 -0.12 0.00 -1.01 0.00 0.00 57.07 55.56 2vz4 s TYR 3 Cb 0.00 -1.01 0.10 0.00 -0.11 0.00 0.00 41.96 40.95 2vz4 s TYR 3 CO 0.00 0.11 1.16 -1.54 -1.11 0.00 0.00 175.55 174.16 2vz4 s SER 4 N -1.33 4.10 0.34 2.29 1.04 -1.26 -0.74 113.70 118.15 2vz4 s SER 4 Ca 0.06 0.88 0.03 0.00 0.48 0.00 0.00 55.95 57.40 2vz4 s SER 4 Cb -0.09 -1.43 0.62 0.00 0.10 0.00 0.00 66.02 65.22 2vz4 s SER 4 CO 0.02 -2.17 1.96 -0.37 0.98 0.00 0.00 173.24 173.66 2vz4 h VAL 5 N -1.24 1.17 -0.15 5.02 -1.51 -1.98 -1.95 116.25 115.62 2vz4 h VAL 5 Ca -0.48 -0.47 -0.02 0.00 -1.23 0.00 0.00 66.70 64.51 2vz4 h VAL 5 Cb 1.33 0.49 -0.01 0.00 -2.13 0.00 0.00 31.29 30.97 2vz4 h VAL 5 CO 0.64 0.20 0.03 1.23 -1.23 0.00 0.00 177.57 178.43 2vz4 h GLY 6 N 0.83 0.26 0.53 5.19 0.00 -1.97 0.16 103.07 108.07 2vz4 h GLY 6 Ca 0.19 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 2vz4 h GLY 6 CO -0.03 0.16 -0.43 1.46 0.00 0.00 0.00 176.54 177.70 2vz4 h GLN 7 N 0.03 -0.82 -0.76 4.80 4.20 -1.87 -0.33 115.11 120.35 2vz4 h GLN 7 Ca 0.04 0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 2vz4 h GLN 7 Cb 0.30 0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 2vz4 h GLN 7 CO 0.00 -0.55 0.34 0.28 -0.67 0.00 0.00 178.83 178.23 2vz4 h VAL 8 N -0.86 1.25 -0.71 -0.54 2.07 -1.37 0.17 116.25 116.25 2vz4 h VAL 8 Ca -0.04 -0.72 0.09 0.00 0.82 0.00 0.00 66.70 66.85 2vz4 h VAL 8 Cb 0.77 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 2vz4 h VAL 8 CO -0.09 0.30 0.35 0.00 0.02 0.00 0.00 177.57 178.16 2vz4 h ALA 9 N 1.28 0.98 -0.35 1.67 0.00 -0.39 -0.44 119.26 122.01 2vz4 h ALA 9 Ca 0.26 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 2vz4 h ALA 9 Cb 0.15 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2vz4 h ALA 9 CO -0.03 -0.05 -0.43 0.78 0.00 0.00 0.00 179.25 179.52 2vz4 h GLY 10 N 0.60 0.98 0.60 0.00 0.00 0.79 0.69 103.07 106.73 2vz4 h GLY 10 Ca 0.35 -1.04 -0.00 0.00 0.00 0.00 0.00 47.33 46.64 2vz4 h GLY 10 CO -0.27 0.94 -0.00 0.74 0.00 0.00 0.00 176.54 177.95 2vz4 h PHE 11 N 0.72 -0.01 0.00 5.60 0.04 -0.45 -3.31 116.94 119.54 2vz4 h PHE 11 Ca 0.05 -0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.73 2vz4 h PHE 11 Cb 1.03 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.16 2vz4 h PHE 11 CO 0.06 0.40 -0.54 0.00 -0.60 0.00 0.00 178.31 177.63 2vz4 h ALA 12 N 0.58 0.73 -2.09 2.45 0.00 -1.16 -3.48 119.26 116.29 2vz4 h ALA 12 Ca -0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 2vz4 h ALA 12 Cb 0.40 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.21 2vz4 h ALA 12 CO 0.00 0.50 -0.15 0.41 0.00 0.00 0.00 179.25 180.01 2vz4 n GLY 13 N 1.22 0.62 3.35 0.00 0.00 0.18 -5.06 105.19 105.49 2vz4 n GLY 13 Ca 0.01 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 2vz4 n GLY 13 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vz4 s VAL 14 N -3.07 2.01 0.59 1.61 -7.23 -0.87 -5.05 120.40 108.39 2vz4 s VAL 14 Ca 0.12 -1.81 -0.19 0.00 -1.81 0.00 0.00 61.98 58.30 2vz4 s VAL 14 Cb -0.05 -1.86 -0.04 0.00 0.56 0.00 0.00 36.38 34.99 2vz4 s VAL 14 CO 0.16 -0.11 1.19 0.42 -0.31 0.00 0.00 175.10 176.45 2vz4 s THR 15 N -1.50 2.75 0.27 5.32 -4.23 -1.26 -4.38 115.64 112.60 2vz4 s THR 15 Ca 0.14 0.46 -0.00 0.00 -1.18 0.00 0.00 61.69 61.10 2vz4 s THR 15 Cb -0.08 -3.17 0.26 0.00 1.34 0.00 0.00 72.50 70.85 2vz4 s THR 15 CO 0.07 -0.11 1.81 0.58 -0.54 0.00 0.00 174.62 176.43 2vz4 h VAL 16 N 0.89 0.86 -0.91 2.29 2.07 -1.93 -1.70 116.25 117.81 2vz4 h VAL 16 Ca -0.50 -0.29 0.11 0.00 0.82 0.00 0.00 66.70 66.84 2vz4 h VAL 16 Cb 1.29 -0.07 -0.08 0.00 -1.52 0.00 0.00 31.29 30.91 2vz4 h VAL 16 CO 0.55 0.16 0.54 -0.09 0.02 0.00 0.00 177.57 178.75 2vz4 h ARG 17 N 0.85 0.85 -0.50 1.57 9.65 -1.98 0.13 114.38 124.95 2vz4 h ARG 17 Ca 0.47 -0.05 0.07 0.00 -1.10 0.00 0.00 59.98 59.37 2vz4 h ARG 17 Cb 0.52 -0.19 -0.06 0.00 -1.39 0.00 0.00 29.97 28.85 2vz4 h ARG 17 CO -0.29 0.56 0.17 1.15 2.80 0.00 0.00 179.97 184.36 2vz4 h THR 18 N 0.87 0.81 0.00 0.20 2.02 -1.68 0.32 112.91 115.44 2vz4 h THR 18 Ca 0.45 -0.12 -0.07 0.00 0.77 0.00 0.00 66.41 67.45 2vz4 h THR 18 Cb 0.45 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2vz4 h THR 18 CO -0.27 0.06 -0.32 -0.07 0.37 0.00 0.00 175.52 175.30 2vz4 h LEU 19 N 0.34 0.00 -0.05 2.58 3.38 -0.63 -0.45 115.31 120.48 2vz4 h LEU 19 Ca 0.24 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 2vz4 h LEU 19 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2vz4 h LEU 19 CO -0.26 0.32 -0.18 0.45 0.09 0.00 0.00 178.44 178.85 2vz4 h HIS 20 N 0.00 0.28 -0.03 1.13 3.86 -0.38 -3.08 115.15 116.92 2vz4 h HIS 20 Ca -0.00 -0.12 0.02 0.00 -1.16 0.00 0.00 60.37 59.11 2vz4 h HIS 20 Cb 0.62 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.02 2vz4 h HIS 20 CO 0.00 0.81 -0.07 1.25 0.86 0.00 0.00 177.93 180.78 2vz4 h HIS 21 N -0.34 -0.18 -0.19 2.45 -0.00 0.14 -0.36 115.15 116.68 2vz4 h HIS 21 Ca -0.01 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2vz4 h HIS 21 Cb 0.82 0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 28.31 2vz4 h HIS 21 CO 0.14 -0.11 0.10 1.88 -0.00 0.00 0.00 177.93 179.94 2vz4 h TYR 22 N -0.11 0.24 0.13 5.26 0.05 -1.23 0.13 116.97 121.45 2vz4 h TYR 22 Ca 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 2vz4 h TYR 22 Cb 0.16 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 37.82 2vz4 h TYR 22 CO -0.16 0.18 -0.06 0.22 -1.05 0.00 0.00 178.16 177.29 2vz4 h ASP 23 N 0.26 -0.15 -0.87 3.88 3.58 -1.16 0.18 116.42 122.14 2vz4 h ASP 23 Ca 0.07 -0.25 0.06 0.00 0.42 0.00 0.00 57.03 57.34 2vz4 h ASP 23 Cb 0.01 0.04 -0.06 0.00 1.72 0.00 0.00 39.33 41.04 2vz4 h ASP 23 CO -0.01 0.17 0.54 0.44 -2.88 0.00 0.00 179.24 177.50 2vz4 h ASP 24 N -0.48 0.85 0.11 2.28 5.19 -0.03 -1.35 116.42 122.99 2vz4 h ASP 24 Ca -0.02 0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 2vz4 h ASP 24 Cb 0.38 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 2vz4 h ASP 24 CO 0.03 0.54 -0.16 0.40 -3.12 0.00 0.00 179.24 176.94 2vz4 h ILE 25 N 0.99 1.15 -0.28 0.35 2.04 -0.81 -3.47 117.51 117.47 2vz4 h ILE 25 Ca 0.38 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2vz4 h ILE 25 Cb 0.17 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2vz4 h ILE 25 CO -0.17 0.20 0.00 0.61 0.00 0.00 0.00 178.15 178.79 2vz4 n GLY 26 N -0.97 0.74 0.10 5.37 0.00 -0.51 -4.98 105.19 104.94 2vz4 n GLY 26 Ca -0.02 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 2vz4 n GLY 26 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2vz4 n LEU 27 N -0.14 0.38 -3.29 0.99 7.94 0.56 -4.90 117.00 118.54 2vz4 n LEU 27 Ca 0.00 0.09 -0.06 0.00 -1.11 0.00 0.00 56.01 54.93 2vz4 n LEU 27 Cb 0.42 0.33 -0.06 0.00 0.53 0.00 0.00 43.42 44.64 2vz4 n LEU 27 CO 0.00 0.50 -0.01 -0.22 -1.11 0.00 0.00 177.39 176.55 2vz4 s LEU 28 N -5.70 -0.85 -0.22 -1.96 2.96 -0.79 -5.00 118.68 107.13 2vz4 s LEU 28 Ca -0.10 0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 2vz4 s LEU 28 Cb 0.07 1.35 0.04 0.00 0.50 0.00 0.00 46.19 48.14 2vz4 s LEU 28 CO 0.82 -0.31 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.70 2vz4 s VAL 29 N 2.61 2.07 0.45 1.68 1.01 -1.26 -2.65 120.40 124.32 2vz4 s VAL 29 Ca 0.13 -1.24 -0.21 0.00 0.00 0.00 0.00 61.98 60.66 2vz4 s VAL 29 Cb -0.14 -2.02 -0.12 0.00 0.00 0.00 0.00 36.38 34.09 2vz4 s VAL 29 CO -0.21 0.26 0.49 -2.65 0.00 0.00 0.00 175.10 173.00 2vz4 n PRO 30 N 4.55 0.51 -0.20 2.72 -0.02 -1.26 -4.89 135.00 136.41 2vz4 n PRO 30 Ca -0.17 0.19 -0.01 0.00 -2.02 0.00 0.00 63.50 61.49 2vz4 n PRO 30 Cb 0.46 -1.50 0.22 0.00 -0.02 0.00 0.00 33.50 32.66 2vz4 n PRO 30 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2vz4 h SER 31 N 0.63 0.87 -2.62 2.55 4.64 -1.74 -3.47 113.55 114.41 2vz4 h SER 31 Ca -0.41 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 60.81 2vz4 h SER 31 Cb 1.40 -0.22 0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2vz4 h SER 31 CO 0.50 0.69 0.21 -1.84 -0.87 0.00 0.00 176.83 175.52 2vz4 n GLU 32 N -4.37 0.90 -4.19 4.77 0.28 -1.23 -5.06 120.64 111.74 2vz4 n GLU 32 Ca 0.07 -1.80 -0.11 0.00 -0.16 0.00 0.00 57.16 55.16 2vz4 n GLU 32 Cb 0.09 2.23 -0.10 0.00 1.43 0.00 0.00 31.44 35.08 2vz4 n GLU 32 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2vz4 s ARG 33 N -2.09 0.92 0.97 3.44 0.52 -1.26 -1.36 118.95 120.09 2vz4 s ARG 33 Ca 0.13 -1.40 -0.13 0.00 -0.52 0.00 0.00 55.73 53.81 2vz4 s ARG 33 Cb -0.04 -0.18 0.17 0.00 0.52 0.00 0.00 34.95 35.42 2vz4 s ARG 33 CO 0.10 -0.08 1.12 -1.54 0.02 0.00 0.00 175.30 174.92 2vz4 s SER 34 N -3.08 2.97 0.58 0.23 1.04 -0.06 -4.79 113.70 110.59 2vz4 s SER 34 Ca 0.17 1.02 0.29 0.00 0.48 0.00 0.00 55.95 57.91 2vz4 s SER 34 Cb 0.06 -1.62 1.45 0.00 0.10 0.00 0.00 66.02 66.01 2vz4 s SER 34 CO -0.02 -2.90 1.86 -0.74 0.98 0.00 0.00 173.24 172.43 2vz4 h HIS 35 N -1.73 0.00 0.12 5.02 2.76 -2.02 0.18 115.15 119.47 2vz4 h HIS 35 Ca -0.52 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 57.36 2vz4 h HIS 35 Cb 1.33 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.29 2vz4 h HIS 35 CO 0.18 0.00 -1.35 0.00 -1.30 0.00 0.00 177.93 175.46 2vz4 h ALA 36 N 1.42 0.18 0.00 5.26 0.00 -2.06 -3.48 119.26 120.57 2vz4 h ALA 36 Ca 0.27 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2vz4 h ALA 36 Cb 1.40 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2vz4 h ALA 36 CO -0.00 1.05 0.00 0.41 0.00 0.00 0.00 179.25 180.71 2vz4 n GLY 37 N 1.57 1.46 3.74 0.00 0.00 0.63 -5.12 105.19 107.48 2vz4 n GLY 37 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 2vz4 n GLY 37 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vz4 s HIS 38 N -2.00 3.88 0.58 1.61 3.76 -1.26 -4.61 115.29 117.25 2vz4 s HIS 38 Ca 0.00 1.79 -0.18 0.00 -0.15 0.00 0.00 55.06 56.53 2vz4 s HIS 38 Cb 0.00 -2.98 -0.04 0.00 1.11 0.00 0.00 32.58 30.67 2vz4 s HIS 38 CO 0.00 0.33 1.11 1.03 -0.85 0.00 0.00 174.74 176.36 2vz4 s ARG 39 N -0.54 3.21 -0.25 1.40 0.52 -1.26 -0.88 118.95 121.14 2vz4 s ARG 39 Ca 0.43 1.49 -0.01 0.00 -0.52 0.00 0.00 55.73 57.11 2vz4 s ARG 39 Cb -0.24 -2.00 0.08 0.00 0.52 0.00 0.00 34.95 33.31 2vz4 s ARG 39 CO 0.30 -0.94 0.04 1.03 0.02 0.00 0.00 175.30 175.74 2vz4 s ARG 40 N -3.61 0.90 0.01 3.54 1.81 -0.46 -4.27 118.95 116.87 2vz4 s ARG 40 Ca 0.70 -0.85 -0.17 0.00 -1.72 0.00 0.00 55.73 53.70 2vz4 s ARG 40 Cb -0.21 -2.19 -0.06 0.00 -0.45 0.00 0.00 34.95 32.04 2vz4 s ARG 40 CO 0.32 -0.78 0.47 0.71 -0.68 0.00 0.00 175.30 175.33 2vz4 s TYR 41 N 1.64 3.74 0.60 -0.53 1.51 0.08 -1.84 117.35 122.55 2vz4 s TYR 41 Ca 0.03 1.08 0.09 0.00 -1.01 0.00 0.00 57.07 57.25 2vz4 s TYR 41 Cb -0.18 -2.38 0.10 0.00 -0.11 0.00 0.00 41.96 39.39 2vz4 s TYR 41 CO -0.15 0.58 0.83 -1.54 -1.11 0.00 0.00 175.55 174.17 2vz4 s SER 42 N -0.93 4.98 0.17 2.29 1.04 -1.26 0.57 113.70 120.56 2vz4 s SER 42 Ca 0.26 -0.83 -0.10 0.00 0.48 0.00 0.00 55.95 55.75 2vz4 s SER 42 Cb -0.17 0.34 0.06 0.00 0.10 0.00 0.00 66.02 66.34 2vz4 s SER 42 CO 0.15 -1.44 1.63 0.44 0.98 0.00 0.00 173.24 175.00 2vz4 h ASP 43 N 0.07 1.01 -0.72 7.02 3.32 -1.99 -1.20 116.42 123.93 2vz4 h ASP 43 Ca -0.30 -0.30 0.15 0.00 0.02 0.00 0.00 57.03 56.60 2vz4 h ASP 43 Cb 1.29 -0.27 -0.10 0.00 0.22 0.00 0.00 39.33 40.46 2vz4 h ASP 43 CO 0.40 1.07 0.20 0.00 -1.72 0.00 0.00 179.24 179.19 2vz4 h ALA 44 N 0.98 0.95 -0.12 3.45 0.00 -1.99 0.91 119.26 123.44 2vz4 h ALA 44 Ca 0.17 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 2vz4 h ALA 44 Cb 0.55 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2vz4 h ALA 44 CO 0.03 -0.30 -0.35 -0.44 0.00 0.00 0.00 179.25 178.18 2vz4 h ASP 45 N 0.31 0.25 0.03 0.00 3.32 -1.75 -1.55 116.42 117.03 2vz4 h ASP 45 Ca 0.40 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.36 2vz4 h ASP 45 Cb 0.66 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2vz4 h ASP 45 CO -0.47 0.60 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.56 2vz4 h LEU 46 N 0.21 -0.03 -0.56 1.55 3.38 0.00 -0.25 115.31 119.62 2vz4 h LEU 46 Ca 0.03 -0.48 0.11 0.00 0.09 0.00 0.00 57.88 57.62 2vz4 h LEU 46 Cb 0.73 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.38 2vz4 h LEU 46 CO 0.06 0.48 -0.21 0.44 0.09 0.00 0.00 178.44 179.29 2vz4 h ASP 47 N -0.54 -0.73 -0.39 -0.43 5.19 -0.77 -1.52 116.42 117.22 2vz4 h ASP 47 Ca -0.00 0.19 0.05 0.00 -0.62 0.00 0.00 57.03 56.64 2vz4 h ASP 47 Cb 0.51 0.42 -0.04 0.00 0.18 0.00 0.00 39.33 40.40 2vz4 h ASP 47 CO 0.01 -0.24 0.14 -0.09 -3.12 0.00 0.00 179.24 175.94 2vz4 h ARG 48 N -0.07 0.29 -0.48 3.56 9.65 -1.24 -2.11 114.38 123.97 2vz4 h ARG 48 Ca 0.26 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 59.15 2vz4 h ARG 48 Cb 0.47 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.96 2vz4 h ARG 48 CO -0.61 0.19 0.32 1.25 2.80 0.00 0.00 179.97 183.93 2vz4 h LEU 49 N 0.30 0.47 -0.54 3.80 5.85 -0.07 -1.45 115.31 123.67 2vz4 h LEU 49 Ca 0.18 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 2vz4 h LEU 49 Cb 0.16 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2vz4 h LEU 49 CO -0.18 0.32 0.19 1.56 -0.34 0.00 0.00 178.44 179.99 2vz4 h GLN 50 N 0.54 0.82 -0.05 1.25 1.08 -0.66 0.05 115.11 118.15 2vz4 h GLN 50 Ca 0.19 -0.17 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2vz4 h GLN 50 Cb 0.10 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.41 2vz4 h GLN 50 CO -0.05 0.74 0.02 1.96 -0.95 0.00 0.00 178.83 180.55 2vz4 h GLN 51 N 0.73 0.07 -0.05 1.46 1.08 -1.22 0.18 115.11 117.36 2vz4 h GLN 51 Ca 0.17 -0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.40 2vz4 h GLN 51 Cb 0.25 -0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.61 2vz4 h GLN 51 CO -0.01 0.20 -0.43 0.82 -0.95 0.00 0.00 178.83 178.45 2vz4 h ILE 52 N -0.07 0.13 0.00 2.54 2.04 -1.10 -1.45 117.51 119.60 2vz4 h ILE 52 Ca 0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 2vz4 h ILE 52 Cb 0.15 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2vz4 h ILE 52 CO -0.00 0.00 -0.09 -0.07 0.00 0.00 0.00 178.15 177.99 2vz4 h LEU 53 N -0.56 0.00 0.42 1.44 3.38 -0.77 0.16 115.31 119.39 2vz4 h LEU 53 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2vz4 h LEU 53 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2vz4 h LEU 53 CO -0.35 0.09 -0.20 0.15 0.09 0.00 0.00 178.44 178.21 2vz4 h PHE 54 N 0.00 -0.53 -0.47 1.13 3.57 0.26 -1.85 116.94 119.06 2vz4 h PHE 54 Ca -0.00 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 2vz4 h PHE 54 Cb 0.16 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2vz4 h PHE 54 CO 0.00 -0.24 -0.21 1.88 -2.23 0.00 0.00 178.31 177.50 2vz4 h TYR 55 N -0.74 1.08 -0.35 0.41 0.05 -0.79 -2.53 116.97 114.11 2vz4 h TYR 55 Ca -0.06 -0.26 0.08 0.00 0.05 0.00 0.00 58.73 58.54 2vz4 h TYR 55 Cb 0.52 -0.25 -0.08 0.00 1.01 0.00 0.00 36.73 37.92 2vz4 h TYR 55 CO -0.01 1.06 -0.24 -0.09 -1.05 0.00 0.00 178.16 177.83 2vz4 h ARG 56 N 0.82 -0.19 -0.08 4.88 2.43 -0.73 -1.69 114.38 119.82 2vz4 h ARG 56 Ca 0.11 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2vz4 h ARG 56 Cb 0.78 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.37 2vz4 h ARG 56 CO 0.06 -0.13 0.08 0.93 -1.51 0.00 0.00 179.97 179.41 2vz4 h GLU 57 N -0.20 0.00 -0.80 0.20 5.08 -0.91 0.46 114.58 118.42 2vz4 h GLU 57 Ca 0.17 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.40 2vz4 h GLU 57 Cb 0.47 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.64 2vz4 h GLU 57 CO -0.46 0.00 0.17 1.28 -1.00 0.00 0.00 179.01 179.00 2vz4 n LEU 58 N -4.10 4.95 -0.16 1.33 4.77 -0.69 -4.94 117.00 118.17 2vz4 n LEU 58 Ca -0.01 -2.56 -0.02 0.00 -0.03 0.00 0.00 56.01 53.39 2vz4 n LEU 58 Cb 0.18 -0.68 -0.01 0.00 -2.33 0.00 0.00 43.42 40.59 2vz4 n LEU 58 CO 0.30 0.66 -0.02 0.61 -1.33 0.00 0.00 177.39 177.61 2vz4 n GLY 59 N 0.05 0.55 3.71 -0.72 0.00 0.16 -5.01 105.19 103.93 2vz4 n GLY 59 Ca 0.29 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2vz4 n GLY 59 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vz4 s PHE 60 N -2.03 3.42 0.58 1.61 0.40 -0.89 -5.01 117.98 116.06 2vz4 s PHE 60 Ca 0.00 1.35 -0.19 0.00 -0.60 0.00 0.00 56.93 57.49 2vz4 s PHE 60 Cb 0.00 -3.37 -0.04 0.00 0.51 0.00 0.00 43.02 40.12 2vz4 s PHE 60 CO 0.00 -1.08 1.18 -1.25 0.70 0.00 0.00 175.22 174.77 2vz4 s PRO 61 N 1.30 3.07 0.53 0.24 0.04 -1.26 -4.52 135.00 134.40 2vz4 s PRO 61 Ca 0.57 1.73 0.28 0.00 0.04 0.00 0.00 61.00 63.62 2vz4 s PRO 61 Cb -0.27 -1.95 1.51 0.00 0.04 0.00 0.00 34.50 33.82 2vz4 s PRO 61 CO 0.27 -1.10 2.10 -0.07 0.04 0.00 0.00 177.00 178.24 2vz4 h LEU 62 N 0.91 0.00 -0.51 -3.56 3.38 -1.98 0.45 115.31 114.00 2vz4 h LEU 62 Ca -0.50 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.40 2vz4 h LEU 62 Cb 1.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2vz4 h LEU 62 CO 0.55 0.10 0.06 -2.24 0.09 0.00 0.00 178.44 177.00 2vz4 h ASP 63 N 0.00 0.83 -0.21 -0.43 2.03 -2.00 -1.97 116.42 114.67 2vz4 h ASP 63 Ca -0.00 -0.28 -0.19 0.00 -0.73 0.00 0.00 57.03 55.83 2vz4 h ASP 63 Cb 0.29 -0.22 0.00 0.00 -0.83 0.00 0.00 39.33 38.57 2vz4 h ASP 63 CO 0.01 0.90 -0.58 -0.33 -1.03 0.00 0.00 179.24 178.21 2vz4 h GLU 64 N 0.73 0.81 -0.83 4.15 5.08 -1.37 -2.26 114.58 120.89 2vz4 h GLU 64 Ca 0.15 -0.54 0.02 0.00 -1.00 0.00 0.00 59.36 57.99 2vz4 h GLU 64 Cb 0.44 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 2vz4 h GLU 64 CO 0.02 1.16 0.55 0.28 -1.00 0.00 0.00 179.01 180.02 2vz4 h VAL 65 N 0.61 1.18 -0.01 3.13 2.07 -0.96 0.11 116.25 122.38 2vz4 h VAL 65 Ca 0.00 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2vz4 h VAL 65 Cb 1.18 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2vz4 h VAL 65 CO 0.12 0.20 0.01 0.00 0.02 0.00 0.00 177.57 177.92 2vz4 h ALA 66 N 1.50 0.01 0.23 1.67 0.00 -1.12 -2.28 119.26 119.26 2vz4 h ALA 66 Ca 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2vz4 h ALA 66 Cb -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2vz4 h ALA 66 CO -0.08 -0.48 -0.11 0.00 0.00 0.00 0.00 179.25 178.59 2vz4 h ALA 67 N 0.97 -0.31 -0.46 0.00 0.00 -0.78 -2.06 119.26 116.63 2vz4 h ALA 67 Ca 0.00 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.93 2vz4 h ALA 67 Cb 0.03 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 17.84 2vz4 h ALA 67 CO -0.00 -0.66 -0.23 -0.07 0.00 0.00 0.00 179.25 178.29 2vz4 h LEU 68 N -0.34 -0.79 -0.70 0.00 3.38 -0.83 -2.09 115.31 113.95 2vz4 h LEU 68 Ca -0.03 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2vz4 h LEU 68 Cb 0.26 0.42 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2vz4 h LEU 68 CO 0.05 -0.25 0.00 -0.07 0.09 0.00 0.00 178.44 178.26 2vz4 h LEU 69 N -0.14 0.00 -3.18 1.67 3.38 -1.21 -3.21 115.31 112.62 2vz4 h LEU 69 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2vz4 h LEU 69 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2vz4 h LEU 69 CO -0.54 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.46 2vz4 n ASP 70 N -2.41 3.57 -0.03 -0.43 8.00 -0.79 -5.09 116.55 119.37 2vz4 n ASP 70 Ca 0.02 -2.87 -0.02 0.00 0.71 0.00 0.00 54.79 52.63 2vz4 n ASP 70 Cb 0.28 -0.48 -0.01 0.00 -0.02 0.00 0.00 41.12 40.89 2vz4 n ASP 70 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2vz4 n ASP 71 N -0.46 0.64 -0.00 -2.24 9.92 -1.12 -5.04 116.55 118.24 2vz4 n ASP 71 Ca 0.19 0.28 0.06 0.00 -0.53 0.00 0.00 54.79 54.79 2vz4 n ASP 71 Cb 0.79 -0.61 -0.09 0.00 -0.64 0.00 0.00 41.12 40.57 2vz4 n ASP 71 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2vz4 n ARG 77 N -3.11 0.99 -2.28 -1.24 1.74 -1.26 -5.18 116.66 106.32 2vz4 n ARG 77 Ca -0.03 -0.09 -0.41 0.00 -0.77 0.00 0.00 57.85 56.55 2vz4 n ARG 77 Cb 0.13 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 2vz4 n ARG 77 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vz4 n ALA 78 N -1.78 6.34 -0.30 7.54 0.00 -1.26 -4.60 120.51 126.46 2vz4 n ALA 78 Ca -0.01 -4.31 0.07 0.00 0.00 0.00 0.00 53.44 49.19 2vz4 n ALA 78 Cb 0.29 -2.60 0.28 0.00 0.00 0.00 0.00 19.45 17.41 2vz4 n ALA 78 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2vz4 h HIS 79 N 4.67 0.99 -1.08 0.00 3.86 -2.01 -3.18 115.15 118.40 2vz4 h HIS 79 Ca 0.59 0.03 0.33 0.00 -1.16 0.00 0.00 60.37 60.16 2vz4 h HIS 79 Cb 0.36 -0.32 -0.13 0.00 1.06 0.00 0.00 27.41 28.38 2vz4 h HIS 79 CO 1.45 0.46 0.65 -0.07 0.86 0.00 0.00 177.93 181.29 2vz4 h LEU 80 N 0.93 0.45 0.14 2.43 3.38 -1.99 0.22 115.31 120.87 2vz4 h LEU 80 Ca 0.42 0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.56 2vz4 h LEU 80 Cb 0.38 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2vz4 h LEU 80 CO -0.18 -0.08 -0.40 -0.09 0.09 0.00 0.00 178.44 177.78 2vz4 h ARG 81 N 0.31 -0.62 -0.07 1.13 2.43 -1.95 -0.72 114.38 114.89 2vz4 h ARG 81 Ca 0.72 0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.80 2vz4 h ARG 81 Cb 1.80 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 31.48 2vz4 h ARG 81 CO -0.49 -0.41 -0.52 0.07 -1.51 0.00 0.00 179.97 177.11 2vz4 h ARG 82 N -0.64 0.18 -0.45 0.20 0.11 -0.85 -2.21 114.38 110.72 2vz4 h ARG 82 Ca 0.02 -0.11 -0.08 0.00 0.10 0.00 0.00 59.98 59.91 2vz4 h ARG 82 Cb 0.66 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.73 2vz4 h ARG 82 CO -0.22 0.66 -0.05 1.96 0.10 0.00 0.00 179.97 182.41 2vz4 h GLN 83 N 0.14 0.77 -0.30 0.08 4.20 -0.95 -1.15 115.11 117.90 2vz4 h GLN 83 Ca 0.00 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.43 2vz4 h GLN 83 Cb 0.97 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 2vz4 h GLN 83 CO 0.08 0.81 -0.02 1.25 -0.67 0.00 0.00 178.83 180.27 2vz4 h HIS 84 N 0.71 0.60 -0.77 2.96 2.76 -0.76 -2.63 115.15 118.01 2vz4 h HIS 84 Ca 0.13 -0.11 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 2vz4 h HIS 84 Cb 0.51 -0.15 -0.04 0.00 1.55 0.00 0.00 27.41 29.28 2vz4 h HIS 84 CO 0.03 0.70 0.41 0.93 -1.30 0.00 0.00 177.93 178.70 2vz4 h GLU 85 N 0.32 1.07 -0.09 5.26 5.08 -1.11 -0.58 114.58 124.53 2vz4 h GLU 85 Ca 0.08 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2vz4 h GLU 85 Cb 0.48 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2vz4 h GLU 85 CO 0.02 0.79 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.72 2vz4 h LEU 86 N 1.08 0.18 -1.30 1.33 3.38 -1.22 -0.99 115.31 117.78 2vz4 h LEU 86 Ca 0.27 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2vz4 h LEU 86 Cb 0.04 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2vz4 h LEU 86 CO -0.04 0.55 0.32 -0.07 0.09 0.00 0.00 178.44 179.29 2vz4 h LEU 87 N -0.18 0.71 -0.06 1.67 3.38 -1.31 -1.16 115.31 118.35 2vz4 h LEU 87 Ca 0.02 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2vz4 h LEU 87 Cb 0.48 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2vz4 h LEU 87 CO 0.01 0.57 -0.08 0.28 0.09 0.00 0.00 178.44 179.32 2vz4 h SER 88 N 0.81 0.18 -0.67 -0.43 0.02 -0.96 0.23 113.55 112.73 2vz4 h SER 88 Ca 0.21 -0.52 0.13 0.00 -0.84 0.00 0.00 61.79 60.77 2vz4 h SER 88 Cb 0.02 -0.05 -0.13 0.00 0.14 0.00 0.00 62.40 62.38 2vz4 h SER 88 CO -0.04 0.66 -0.23 0.00 -1.14 0.00 0.00 176.83 176.09 2vz4 h ALA 89 N 0.52 0.30 -0.23 3.77 0.00 -1.05 -0.49 119.26 122.08 2vz4 h ALA 89 Ca 0.01 0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.96 2vz4 h ALA 89 Cb 0.62 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2vz4 h ALA 89 CO 0.02 -0.50 -0.63 -0.09 0.00 0.00 0.00 179.25 178.05 2vz4 h ARG 90 N -0.05 0.83 -0.07 0.00 9.65 -1.03 -0.81 114.38 122.90 2vz4 h ARG 90 Ca 0.30 -0.57 -0.00 0.00 -1.10 0.00 0.00 59.98 58.61 2vz4 h ARG 90 Cb 0.53 0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 29.19 2vz4 h ARG 90 CO -0.71 1.20 0.04 0.82 2.80 0.00 0.00 179.97 184.12 2vz4 h ILE 91 N 0.61 1.08 -0.71 1.20 2.04 -0.28 -2.17 117.51 119.28 2vz4 h ILE 91 Ca -0.01 -0.22 0.05 0.00 1.00 0.00 0.00 64.86 65.68 2vz4 h ILE 91 Cb 1.24 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.38 2vz4 h ILE 91 CO 0.13 0.07 0.47 1.23 0.00 0.00 0.00 178.15 180.05 2vz4 h GLY 92 N 0.02 0.96 0.85 5.37 0.00 -0.98 0.19 103.07 109.48 2vz4 h GLY 92 Ca 0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2vz4 h GLY 92 CO -0.00 0.26 0.05 1.70 0.00 0.00 0.00 176.54 178.55 2vz4 h LYS 93 N 0.81 0.25 -0.40 4.80 3.64 -0.77 -1.75 116.57 123.13 2vz4 h LYS 93 Ca 0.29 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.54 2vz4 h LYS 93 Cb 0.14 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2vz4 h LYS 93 CO -0.09 0.37 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.36 2vz4 h LEU 94 N 0.07 0.73 -1.00 5.20 3.38 -1.08 -0.76 115.31 121.84 2vz4 h LEU 94 Ca 0.05 -0.33 0.16 0.00 0.09 0.00 0.00 57.88 57.85 2vz4 h LEU 94 Cb 0.23 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 2vz4 h LEU 94 CO -0.00 0.88 0.62 1.56 0.09 0.00 0.00 178.44 181.59 2vz4 h GLN 95 N 0.56 0.84 -0.40 1.13 4.20 -0.89 0.68 115.11 121.24 2vz4 h GLN 95 Ca 0.11 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.64 2vz4 h GLN 95 Cb 0.53 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2vz4 h GLN 95 CO 0.03 0.56 -0.24 -0.22 -0.67 0.00 0.00 178.83 178.29 2vz4 h LYS 96 N 0.87 0.86 0.27 1.46 3.64 -0.82 0.31 116.57 123.16 2vz4 h LYS 96 Ca 0.54 -0.40 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2vz4 h LYS 96 Cb 0.70 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2vz4 h LYS 96 CO -0.33 1.04 -0.15 0.52 -2.27 0.00 0.00 179.45 178.26 2vz4 h MET 97 N 0.68 -0.38 -0.62 1.90 2.86 0.43 -0.95 114.93 118.84 2vz4 h MET 97 Ca 0.08 0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.77 2vz4 h MET 97 Cb 0.80 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.52 2vz4 h MET 97 CO 0.07 -0.26 0.41 0.00 1.06 0.00 0.00 176.91 178.19 2vz4 h ALA 98 N 0.33 1.63 -0.46 6.32 0.00 0.37 0.44 119.26 127.89 2vz4 h ALA 98 Ca -0.03 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2vz4 h ALA 98 Cb 0.32 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2vz4 h ALA 98 CO 0.04 0.32 0.27 0.00 0.00 0.00 0.00 179.25 179.88 2vz4 h ALA 99 N 1.63 0.58 -0.50 0.00 0.00 -0.05 -1.88 119.26 119.03 2vz4 h ALA 99 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2vz4 h ALA 99 Cb 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2vz4 h ALA 99 CO -0.06 -0.05 0.32 0.00 0.00 0.00 0.00 179.25 179.47 2vz4 h ALA 100 N 1.21 1.62 -0.34 0.00 0.00 0.44 -2.34 119.26 119.86 2vz4 h ALA 100 Ca 0.18 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2vz4 h ALA 100 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2vz4 h ALA 100 CO -0.09 0.34 0.10 0.28 0.00 0.00 0.00 179.25 179.89 2vz4 h VAL 101 N 0.69 1.21 -0.61 0.00 2.07 -0.77 -2.66 116.25 116.18 2vz4 h VAL 101 Ca 0.18 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2vz4 h VAL 101 Cb -0.06 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2vz4 h VAL 101 CO -0.04 0.24 0.32 -0.33 0.02 0.00 0.00 177.57 177.78 2vz4 h GLU 102 N 0.39 0.85 -0.16 1.57 5.08 -0.82 -0.85 114.58 120.63 2vz4 h GLU 102 Ca 0.11 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 2vz4 h GLU 102 Cb 0.27 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2vz4 h GLU 102 CO -0.00 0.63 -0.43 1.96 -1.00 0.00 0.00 179.01 180.18 2vz4 h GLN 103 N 0.85 0.38 -0.70 2.33 4.20 -1.45 -2.68 115.11 118.04 2vz4 h GLN 103 Ca 0.22 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 2vz4 h GLN 103 Cb 0.05 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 2vz4 h GLN 103 CO -0.03 0.74 0.19 0.00 -0.67 0.00 0.00 178.83 179.05 2vz4 h ALA 104 N 1.24 1.00 0.00 3.87 0.00 -0.90 -2.68 119.26 121.79 2vz4 h ALA 104 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2vz4 h ALA 104 Cb 0.88 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2vz4 h ALA 104 CO 0.07 0.65 0.00 0.52 0.00 0.00 0.00 179.25 180.50 2vz4 h MET 105 N 1.05 0.00 -0.01 0.00 2.86 -0.95 -3.52 114.93 114.37 2vz4 h MET 105 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2vz4 h MET 105 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2vz4 h MET 105 CO -0.00 0.00 0.00 -1.91 1.06 0.00 0.00 176.91 176.06