#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5k s SER 2 N 0.00 4.74 -0.13 1.61 0.01 -1.26 -5.07 113.70 113.60 1v5k s SER 2 Ca 0.00 -2.10 -0.01 0.00 1.31 0.00 0.00 55.95 55.15 1v5k s SER 2 Cb 0.00 -1.62 0.04 0.00 0.21 0.00 0.00 66.02 64.65 1v5k s SER 2 CO 0.00 -0.37 -0.03 -0.55 0.41 0.00 0.00 173.24 172.71 1v5k s SER 3 N 0.92 2.37 0.00 2.44 0.15 -1.26 -5.05 113.70 113.28 1v5k s SER 3 Ca 0.10 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.29 1v5k s SER 3 Cb -0.19 -0.72 0.00 0.00 -1.71 0.00 0.00 66.02 63.40 1v5k s SER 3 CO -0.08 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1v5k n GLY 4 N 4.99 0.81 2.79 9.45 0.00 -1.26 -5.12 105.19 116.84 1v5k n GLY 4 Ca -0.10 -1.83 -0.03 0.00 0.00 0.00 0.00 46.02 44.07 1v5k n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v5k n SER 5 N 1.43 -4.34 -3.64 1.61 7.64 -1.26 -5.06 113.62 110.00 1v5k n SER 5 Ca 0.00 1.20 -0.04 0.00 1.01 0.00 0.00 58.87 61.04 1v5k n SER 5 Cb 0.00 -4.22 -0.07 0.00 -1.01 0.00 0.00 64.21 58.91 1v5k n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1v5k s SER 6 N -0.84 -0.46 0.00 6.43 1.04 -1.26 -5.03 113.70 113.58 1v5k s SER 6 Ca -0.13 0.79 0.00 0.00 0.48 0.00 0.00 55.95 57.09 1v5k s SER 6 Cb 0.01 1.05 0.00 0.00 0.10 0.00 0.00 66.02 67.18 1v5k s SER 6 CO 0.57 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.27 1v5k n GLY 7 N 3.14 -0.52 0.08 7.32 0.00 -1.26 -5.00 105.19 108.94 1v5k n GLY 7 Ca -0.16 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.68 1v5k n GLY 7 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1v5k n GLN 8 N 0.00 0.46 -3.09 1.61 6.02 -1.26 -5.01 117.38 116.11 1v5k n GLN 8 Ca 0.00 0.30 -0.22 0.00 -0.01 0.00 0.00 57.00 57.07 1v5k n GLN 8 Cb 0.00 -1.45 0.01 0.00 1.02 0.00 0.00 30.24 29.82 1v5k n GLN 8 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1v5k s ARG 9 N -2.53 3.07 0.41 -1.09 0.52 -1.26 -4.76 118.95 113.31 1v5k s ARG 9 Ca -0.22 -0.60 0.00 0.00 -0.52 0.00 0.00 55.73 54.39 1v5k s ARG 9 Cb 0.03 -2.62 0.00 0.00 0.52 0.00 0.00 34.95 32.89 1v5k s ARG 9 CO 0.33 -0.20 0.00 0.54 0.02 0.00 0.00 175.30 175.98 1v5k n ARG 10 N -1.99 -3.23 -1.03 3.54 5.12 -1.26 -4.68 116.66 113.14 1v5k n ARG 10 Ca 0.01 2.44 -0.01 0.00 -1.93 0.00 0.00 57.85 58.36 1v5k n ARG 10 Cb 0.58 -2.86 -0.00 0.00 -1.16 0.00 0.00 32.46 29.01 1v5k n ARG 10 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1v5k n HIS 11 N -1.47 0.00 -0.05 -1.55 8.25 -1.26 -4.63 115.22 114.51 1v5k n HIS 11 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 1v5k n HIS 11 Cb 0.14 -1.74 -0.14 0.00 1.12 0.00 0.00 29.99 29.36 1v5k n HIS 11 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1v5k n ASP 12 N -0.83 0.96 -0.01 0.41 -0.08 -1.26 -4.16 116.55 111.58 1v5k n ASP 12 Ca -0.01 0.19 -0.16 0.00 -1.51 0.00 0.00 54.79 53.31 1v5k n ASP 12 Cb 0.42 0.07 -0.14 0.00 2.34 0.00 0.00 41.12 43.82 1v5k n ASP 12 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1v5k n MET 13 N -3.06 0.70 -0.29 -0.67 0.00 -1.26 -3.96 117.12 108.59 1v5k n MET 13 Ca -0.28 0.27 0.09 0.00 0.00 0.00 0.00 57.70 57.79 1v5k n MET 13 Cb 1.08 -1.74 0.25 0.00 0.00 0.00 0.00 33.22 32.80 1v5k n MET 13 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 1v5k h LEU 14 N 0.04 0.28 -0.16 4.03 3.38 -1.94 0.21 115.31 121.15 1v5k h LEU 14 Ca -0.37 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1v5k h LEU 14 Cb 2.03 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.89 1v5k h LEU 14 CO 0.08 0.04 0.10 0.00 0.09 0.00 0.00 178.44 178.76 1v5k h ALA 15 N 1.64 0.21 -0.47 1.53 0.00 -1.72 0.81 119.26 121.25 1v5k h ALA 15 Ca 0.49 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.44 1v5k h ALA 15 Cb 0.86 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 1v5k h ALA 15 CO -0.48 -0.29 -0.53 2.35 0.00 0.00 0.00 179.25 180.29 1v5k h TRP 16 N 0.21 -1.63 0.75 0.00 7.01 -0.74 1.67 115.95 123.22 1v5k h TRP 16 Ca 0.06 0.08 -0.04 0.00 2.11 0.00 0.00 58.89 61.11 1v5k h TRP 16 Cb 0.00 0.77 0.01 0.00 -2.10 0.00 0.00 29.16 27.84 1v5k h TRP 16 CO -0.06 -0.47 -0.36 0.82 -2.79 0.00 0.00 178.44 175.58 1v5k h ILE 17 N -0.34 0.00 -0.96 2.65 5.03 -1.04 -2.71 117.51 120.14 1v5k h ILE 17 Ca 0.10 -0.08 0.34 0.00 -0.12 0.00 0.00 64.86 65.10 1v5k h ILE 17 Cb 0.58 0.00 -0.18 0.00 -3.03 0.00 0.00 36.82 34.19 1v5k h ILE 17 CO -0.63 0.00 0.30 0.59 -0.68 0.00 0.00 178.15 177.73 1v5k n ASN 18 N -4.91 0.14 -3.64 1.72 4.13 0.28 0.29 115.26 113.27 1v5k n ASN 18 Ca -0.12 1.61 -0.41 0.00 1.68 0.00 0.00 54.58 57.33 1v5k n ASN 18 Cb 0.40 -0.70 0.01 0.00 -1.54 0.00 0.00 39.78 37.95 1v5k n ASN 18 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1v5k n GLU 19 N -5.28 5.12 0.00 3.52 1.02 0.57 -2.14 120.64 123.45 1v5k n GLU 19 Ca 0.30 -4.34 0.00 0.00 -0.02 0.00 0.00 57.16 53.11 1v5k n GLU 19 Cb 1.02 -2.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1v5k n GLU 19 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1v5k n SER 20 N 0.59 0.00 0.00 1.62 7.64 0.15 -4.83 113.62 118.79 1v5k n SER 20 Ca 0.49 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.37 1v5k n SER 20 Cb 0.26 0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1v5k n SER 20 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1v5k n LEU 21 N -1.77 0.90 -2.26 -3.43 4.77 -1.04 -5.02 117.00 109.14 1v5k n LEU 21 Ca 0.00 -0.90 -0.06 0.00 -0.03 0.00 0.00 56.01 55.02 1v5k n LEU 21 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1v5k n LEU 21 CO 0.00 0.22 0.03 1.67 -1.33 0.00 0.00 177.39 177.98 1v5k n GLN 22 N -0.09 -0.94 0.00 3.23 7.27 -0.91 -5.07 117.38 120.87 1v5k n GLN 22 Ca 0.00 0.44 0.00 0.00 0.07 0.00 0.00 57.00 57.51 1v5k n GLN 22 Cb 0.13 -3.39 0.00 0.00 2.41 0.00 0.00 30.24 29.39 1v5k n GLN 22 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1v5k n LEU 23 N -2.17 0.00 -2.66 1.69 7.99 -0.95 -5.02 117.00 115.88 1v5k n LEU 23 Ca -0.03 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 55.94 1v5k n LEU 23 Cb 0.55 0.00 0.07 0.00 -0.11 0.00 0.00 43.42 43.92 1v5k n LEU 23 CO 0.26 0.00 0.68 -3.20 -1.51 0.00 0.00 177.39 173.61 1v5k n ASN 24 N 0.00 -1.23 -4.81 -1.43 2.85 -1.26 -4.80 115.26 104.57 1v5k n ASN 24 Ca 0.00 -1.84 -0.34 0.00 -0.11 0.00 0.00 54.58 52.29 1v5k n ASN 24 Cb 0.00 1.11 -0.07 0.00 1.24 0.00 0.00 39.78 42.07 1v5k n ASN 24 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1v5k s LEU 25 N -1.64 4.06 -0.01 1.20 1.43 -1.26 -4.97 118.68 117.49 1v5k s LEU 25 Ca 0.14 1.70 0.09 0.00 -1.03 0.00 0.00 54.13 55.03 1v5k s LEU 25 Cb 0.21 -4.36 -0.13 0.00 0.03 0.00 0.00 46.19 41.94 1v5k s LEU 25 CO -0.12 -0.27 0.25 0.35 0.23 0.00 0.00 176.35 176.79 1v5k n THR 26 N -0.28 0.00 -4.10 5.49 -2.24 -1.26 -4.94 114.28 106.95 1v5k n THR 26 Ca 0.05 -0.23 -0.08 0.00 -2.27 0.00 0.00 64.05 61.52 1v5k n THR 26 Cb 0.53 0.48 -0.10 0.00 -2.10 0.00 0.00 70.33 69.14 1v5k n THR 26 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1v5k s LYS 27 N -2.43 0.77 0.33 -0.78 1.02 -1.26 -4.92 119.74 112.47 1v5k s LYS 27 Ca -0.02 -1.29 0.17 0.00 0.02 0.00 0.00 55.97 54.85 1v5k s LYS 27 Cb 0.06 0.24 0.47 0.00 -0.52 0.00 0.00 37.83 38.08 1v5k s LYS 27 CO 0.38 -0.19 1.63 0.82 -0.92 0.00 0.00 175.35 177.07 1v5k h ILE 28 N 2.99 0.97 0.00 2.17 1.08 -1.96 -2.65 117.51 120.11 1v5k h ILE 28 Ca -0.34 -1.83 0.00 0.00 -0.39 0.00 0.00 64.86 62.29 1v5k h ILE 28 Cb 1.17 2.11 0.00 0.00 -3.07 0.00 0.00 36.82 37.03 1v5k h ILE 28 CO 0.62 0.45 0.00 1.21 -0.69 0.00 0.00 178.15 179.74 1v5k n GLU 29 N -3.47 0.13 0.13 2.37 2.13 -1.26 -1.88 120.64 118.79 1v5k n GLU 29 Ca 0.00 0.45 0.10 0.00 0.66 0.00 0.00 57.16 58.37 1v5k n GLU 29 Cb 0.59 -1.79 0.50 0.00 0.27 0.00 0.00 31.44 31.01 1v5k n GLU 29 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1v5k n GLN 30 N -2.05 0.14 -0.89 5.31 1.13 -1.00 -1.20 117.38 118.82 1v5k n GLN 30 Ca 0.01 0.56 -0.18 0.00 -1.94 0.00 0.00 57.00 55.45 1v5k n GLN 30 Cb 0.15 -1.88 0.12 0.00 0.11 0.00 0.00 30.24 28.74 1v5k n GLN 30 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1v5k n LEU 31 N -2.16 5.77 -1.91 1.08 4.77 -0.79 -4.32 117.00 119.45 1v5k n LEU 31 Ca -0.00 -3.06 -0.18 0.00 -0.03 0.00 0.00 56.01 52.74 1v5k n LEU 31 Cb 0.09 -0.77 0.11 0.00 -2.33 0.00 0.00 43.42 40.52 1v5k n LEU 31 CO 0.12 0.93 1.10 0.00 -1.33 0.00 0.00 177.39 178.21 1v5k n SER 33 N -0.58 0.82 0.00 0.00 3.41 -1.26 -4.57 113.62 111.44 1v5k n SER 33 Ca 0.43 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1v5k n SER 33 Cb 1.21 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 1v5k n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v5k n GLY 34 N 3.18 0.65 1.21 5.00 0.00 -1.26 -4.06 105.19 109.91 1v5k n GLY 34 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1v5k n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v5k n ALA 35 N 0.00 3.00 -0.39 4.61 0.00 -1.26 -4.18 120.51 122.28 1v5k n ALA 35 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1v5k n ALA 35 Cb 0.00 0.32 -0.01 0.00 0.00 0.00 0.00 19.45 19.77 1v5k n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v5k n ALA 36 N -3.13 -0.29 0.06 0.00 0.00 -1.26 -0.44 120.51 115.44 1v5k n ALA 36 Ca 0.00 0.94 -0.15 0.00 0.00 0.00 0.00 53.44 54.23 1v5k n ALA 36 Cb 0.25 -0.34 -0.09 0.00 0.00 0.00 0.00 19.45 19.27 1v5k n ALA 36 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1v5k h TYR 37 N 0.00 -1.45 -0.55 0.00 0.05 -1.98 0.24 116.97 113.27 1v5k h TYR 37 Ca 0.28 0.05 0.06 0.00 0.05 0.00 0.00 58.73 59.16 1v5k h TYR 37 Cb 0.53 0.63 -0.08 0.00 1.01 0.00 0.00 36.73 38.82 1v5k h TYR 37 CO -0.92 -0.55 -0.46 0.00 -1.05 0.00 0.00 178.16 175.17 1v5k h GLN 39 N -0.17 0.13 -0.99 0.00 4.15 -0.44 0.35 115.11 118.14 1v5k h GLN 39 Ca 0.09 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.55 1v5k h GLN 39 Cb 0.41 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.01 1v5k h GLN 39 CO -0.61 0.09 0.64 0.35 -1.93 0.00 0.00 178.83 177.37 1v5k h PHE 40 N 0.14 1.20 0.56 3.99 3.04 0.32 -1.61 116.94 124.58 1v5k h PHE 40 Ca 0.38 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.34 1v5k h PHE 40 Cb 0.65 -0.40 0.01 0.00 2.56 0.00 0.00 35.95 38.77 1v5k h PHE 40 CO -0.37 0.67 -0.27 0.52 -2.02 0.00 0.00 178.31 176.84 1v5k h MET 41 N 1.23 -0.72 -0.91 1.11 2.86 0.41 -2.53 114.93 116.37 1v5k h MET 41 Ca 0.40 0.05 0.22 0.00 -2.06 0.00 0.00 59.70 58.32 1v5k h MET 41 Cb 0.05 0.16 -0.12 0.00 0.06 0.00 0.00 31.60 31.75 1v5k h MET 41 CO -0.14 -0.42 0.43 0.22 1.06 0.00 0.00 176.91 178.06 1v5k h ASP 42 N -0.92 0.39 0.16 1.22 3.58 -0.76 2.02 116.42 122.10 1v5k h ASP 42 Ca -0.08 0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 1v5k h ASP 42 Cb 0.63 0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.80 1v5k h ASP 42 CO 0.13 0.02 -0.04 0.24 -2.88 0.00 0.00 179.24 176.70 1v5k h MET 43 N 0.43 0.00 0.00 0.28 2.86 -1.08 -3.15 114.93 114.27 1v5k h MET 43 Ca 0.57 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 58.10 1v5k h MET 43 Cb 1.09 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.73 1v5k h MET 43 CO -0.52 0.04 -1.21 1.28 1.06 0.00 0.00 176.91 177.56 1v5k n LEU 44 N -3.63 1.91 -4.02 1.22 4.77 0.54 -4.90 117.00 112.88 1v5k n LEU 44 Ca -0.02 0.41 -0.31 0.00 -0.03 0.00 0.00 56.01 56.06 1v5k n LEU 44 Cb 0.14 -0.81 -0.15 0.00 -2.33 0.00 0.00 43.42 40.27 1v5k n LEU 44 CO 0.27 -0.11 -0.44 -0.36 -1.33 0.00 0.00 177.39 175.43 1v5k s PHE 45 N -2.63 3.01 -0.36 -1.77 0.40 0.56 -5.08 117.98 112.11 1v5k s PHE 45 Ca -0.28 -2.19 -0.29 0.00 -0.60 0.00 0.00 56.93 53.58 1v5k s PHE 45 Cb 0.06 -1.88 0.00 0.00 0.51 0.00 0.00 43.02 41.71 1v5k s PHE 45 CO 0.41 -0.85 1.38 -1.25 0.70 0.00 0.00 175.22 175.60 1v5k s PRO 46 N 1.19 3.72 0.00 0.24 0.04 -1.19 -2.45 135.00 136.55 1v5k s PRO 46 Ca -0.06 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.07 1v5k s PRO 46 Cb -0.20 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.38 1v5k s PRO 46 CO -0.06 -1.37 0.00 0.41 0.04 0.00 0.00 177.00 176.02 1v5k n GLY 47 N 4.75 2.61 0.36 0.56 0.00 -1.26 -4.94 105.19 107.27 1v5k n GLY 47 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 1v5k n GLY 47 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1v5k h SER 48 N 0.11 0.52 -2.50 1.61 4.64 -1.85 -3.43 113.55 112.65 1v5k h SER 48 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1v5k h SER 48 Cb 0.00 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1v5k h SER 48 CO 0.00 0.31 0.00 -0.38 -0.87 0.00 0.00 176.83 175.89 1v5k n ILE 49 N -4.49 0.00 -3.23 0.95 2.08 -1.26 -3.81 119.36 109.60 1v5k n ILE 49 Ca 0.12 0.00 -0.24 0.00 0.56 0.00 0.00 62.75 63.19 1v5k n ILE 49 Cb 0.35 -0.06 -0.07 0.00 -0.75 0.00 0.00 39.64 39.12 1v5k n ILE 49 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1v5k n ALA 50 N -3.00 2.85 0.11 -1.39 0.00 -1.26 -4.92 120.51 112.91 1v5k n ALA 50 Ca 0.00 -3.77 0.19 0.00 0.00 0.00 0.00 53.44 49.86 1v5k n ALA 50 Cb 0.00 -0.84 0.65 0.00 0.00 0.00 0.00 19.45 19.26 1v5k n ALA 50 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1v5k h LEU 51 N 3.87 0.00 -3.83 0.00 3.38 -1.95 0.45 115.31 117.23 1v5k h LEU 51 Ca 0.11 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.64 1v5k h LEU 51 Cb 0.82 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.40 1v5k h LEU 51 CO 0.57 0.00 0.51 0.29 0.09 0.00 0.00 178.44 179.90 1v5k n LYS 52 N -3.33 2.11 0.00 1.13 4.76 -1.26 -3.91 118.16 117.65 1v5k n LYS 52 Ca 0.07 -2.07 0.00 0.00 -2.87 0.00 0.00 58.31 53.44 1v5k n LYS 52 Cb 0.76 -1.86 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 1v5k n LYS 52 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1v5k n LYS 53 N 0.23 0.00 -1.20 1.97 4.81 0.15 -5.13 118.16 118.99 1v5k n LYS 53 Ca 0.40 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.48 1v5k n LYS 53 Cb 0.57 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.69 1v5k n LYS 53 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1v5k n VAL 54 N -1.93 1.26 -3.50 3.15 3.14 -0.88 -4.92 118.33 114.66 1v5k n VAL 54 Ca 0.00 -0.41 -0.42 0.00 -2.96 0.00 0.00 64.34 60.55 1v5k n VAL 54 Cb 0.00 -0.57 -0.08 0.00 -1.06 0.00 0.00 33.84 32.13 1v5k n VAL 54 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1v5k s LYS 55 N -2.52 2.67 -0.21 1.45 -0.14 -1.26 -4.92 119.74 114.81 1v5k s LYS 55 Ca 0.61 -1.63 0.03 0.00 -1.36 0.00 0.00 55.97 53.63 1v5k s LYS 55 Cb -0.34 -3.99 0.37 0.00 -1.68 0.00 0.00 37.83 32.19 1v5k s LYS 55 CO 0.62 -1.14 1.41 1.19 -0.76 0.00 0.00 175.35 176.67 1v5k n PHE 56 N 5.01 1.50 -2.03 3.18 3.01 -1.26 -3.58 117.46 123.29 1v5k n PHE 56 Ca -0.10 -1.02 -0.03 0.00 1.01 0.00 0.00 57.45 57.31 1v5k n PHE 56 Cb 0.41 -0.55 -0.03 0.00 -0.01 0.00 0.00 39.48 39.31 1v5k n PHE 56 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1v5k n GLN 57 N -0.20 0.00 -2.04 -1.08 10.64 -1.26 -5.11 117.38 118.33 1v5k n GLN 57 Ca 0.28 -0.62 -0.42 0.00 -1.83 0.00 0.00 57.00 54.40 1v5k n GLN 57 Cb 1.04 0.17 -0.03 0.00 -0.86 0.00 0.00 30.24 30.56 1v5k n GLN 57 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1v5k s ALA 58 N 0.00 3.65 -0.21 2.61 0.00 -1.23 -4.85 121.76 121.72 1v5k s ALA 58 Ca 0.02 1.08 0.11 0.00 0.00 0.00 0.00 51.96 53.18 1v5k s ALA 58 Cb 0.03 -3.66 -0.16 0.00 0.00 0.00 0.00 23.12 19.33 1v5k s ALA 58 CO -0.01 -1.04 0.34 1.63 0.00 0.00 0.00 175.76 176.67 1v5k n LYS 59 N 5.55 1.48 -3.79 0.00 4.76 -1.26 -4.95 118.16 119.94 1v5k n LYS 59 Ca 0.15 -0.07 -0.20 0.00 -2.87 0.00 0.00 58.31 55.32 1v5k n LYS 59 Cb 0.42 -1.18 -0.02 0.00 -1.84 0.00 0.00 35.03 32.41 1v5k n LYS 59 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1v5k s LEU 60 N -3.31 4.11 -0.07 -0.35 1.43 -1.26 -5.05 118.68 114.17 1v5k s LEU 60 Ca -0.01 -0.09 -0.19 0.00 -1.03 0.00 0.00 54.13 52.82 1v5k s LEU 60 Cb 0.08 -2.74 -0.14 0.00 0.03 0.00 0.00 46.19 43.42 1v5k s LEU 60 CO 0.47 -0.22 0.72 -0.08 0.23 0.00 0.00 176.35 177.47 1v5k h GLU 61 N 1.10 -0.18 -1.53 1.70 4.81 -1.94 -3.13 114.58 115.41 1v5k h GLU 61 Ca -0.49 0.01 0.50 0.00 -0.13 0.00 0.00 59.36 59.25 1v5k h GLU 61 Cb 1.24 0.04 -0.12 0.00 0.63 0.00 0.00 28.75 30.55 1v5k h GLU 61 CO 0.58 0.24 1.03 -2.39 -0.73 0.00 0.00 179.01 177.73 1v5k n HIS 62 N -4.88 0.47 0.16 0.92 1.44 -1.26 0.13 115.22 112.19 1v5k n HIS 62 Ca -0.07 0.47 -0.13 0.00 -2.01 0.00 0.00 57.72 55.99 1v5k n HIS 62 Cb 0.25 -0.92 -0.08 0.00 0.12 0.00 0.00 29.99 29.36 1v5k n HIS 62 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1v5k h GLU 63 N 0.00 -0.41 -0.90 -1.40 4.39 -1.97 -3.15 114.58 111.14 1v5k h GLU 63 Ca 0.88 0.03 0.30 0.00 0.34 0.00 0.00 59.36 60.91 1v5k h GLU 63 Cb 3.06 0.09 -0.17 0.00 -0.10 0.00 0.00 28.75 31.64 1v5k h GLU 63 CO -0.32 -0.08 0.21 0.66 -1.16 0.00 0.00 179.01 178.32 1v5k n TYR 64 N -5.12 0.77 0.02 4.33 4.01 0.34 -0.53 117.16 120.99 1v5k n TYR 64 Ca -0.09 1.08 -0.02 0.00 -0.16 0.00 0.00 57.90 58.71 1v5k n TYR 64 Cb 0.27 -1.30 -0.01 0.00 -0.31 0.00 0.00 39.34 37.99 1v5k n TYR 64 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1v5k h ILE 65 N 0.00 0.00 -0.99 -0.72 5.03 -1.45 -1.46 117.51 117.92 1v5k h ILE 65 Ca 0.64 0.00 0.14 0.00 -0.12 0.00 0.00 64.86 65.52 1v5k h ILE 65 Cb 1.50 0.00 -0.15 0.00 -3.03 0.00 0.00 36.82 35.14 1v5k h ILE 65 CO -0.78 0.00 -0.42 1.56 -0.68 0.00 0.00 178.15 177.83 1v5k h GLN 66 N -0.09 -0.01 -0.80 2.37 4.20 -0.83 0.73 115.11 120.68 1v5k h GLN 66 Ca -0.01 0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.84 1v5k h GLN 66 Cb 0.08 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.72 1v5k h GLN 66 CO -0.01 -0.00 -0.32 -0.91 -0.67 0.00 0.00 178.83 176.91 1v5k h ASN 67 N -0.01 -1.17 -0.48 1.46 4.21 -1.00 0.37 115.58 118.96 1v5k h ASN 67 Ca 0.32 0.26 -0.06 0.00 1.21 0.00 0.00 56.30 58.03 1v5k h ASN 67 Cb 0.57 0.63 -0.02 0.00 -1.12 0.00 0.00 38.32 38.38 1v5k h ASN 67 CO -0.98 -0.29 0.05 -0.26 -1.29 0.00 0.00 177.43 174.66 1v5k h PHE 68 N -0.07 0.87 -0.84 1.19 0.04 0.13 -2.61 116.94 115.65 1v5k h PHE 68 Ca 0.31 -0.13 0.21 0.00 2.80 0.00 0.00 57.97 61.16 1v5k h PHE 68 Cb 0.58 -0.23 -0.14 0.00 2.20 0.00 0.00 35.95 38.36 1v5k h PHE 68 CO -0.73 0.82 0.11 0.87 -0.60 0.00 0.00 178.31 178.78 1v5k h LYS 69 N 0.68 0.14 0.53 1.51 1.57 0.41 1.29 116.57 122.68 1v5k h LYS 69 Ca 0.14 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1v5k h LYS 69 Cb 0.43 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.72 1v5k h LYS 69 CO 0.01 0.09 -0.25 0.82 -0.57 0.00 0.00 179.45 179.55 1v5k h ILE 70 N 0.14 0.39 -0.60 1.86 2.04 -0.89 -2.94 117.51 117.52 1v5k h ILE 70 Ca 0.50 -0.33 0.12 0.00 1.00 0.00 0.00 64.86 66.15 1v5k h ILE 70 Cb 0.96 0.51 -0.10 0.00 -0.74 0.00 0.00 36.82 37.45 1v5k h ILE 70 CO -0.69 0.05 -0.04 0.25 0.00 0.00 0.00 178.15 177.71 1v5k h LEU 71 N -0.94 -0.35 -1.63 1.44 7.12 -0.56 0.60 115.31 120.99 1v5k h LEU 71 Ca -0.07 0.16 0.35 0.00 0.13 0.00 0.00 57.88 58.45 1v5k h LEU 71 Cb 0.62 0.29 -0.09 0.00 -0.53 0.00 0.00 40.66 40.96 1v5k h LEU 71 CO 0.12 -0.14 0.83 -0.61 -0.13 0.00 0.00 178.44 178.51 1v5k h GLN 72 N 0.08 0.16 -0.29 1.25 -0.00 0.16 1.52 115.11 117.99 1v5k h GLN 72 Ca 0.30 -0.01 -0.15 0.00 -0.00 0.00 0.00 58.65 58.79 1v5k h GLN 72 Cb 0.48 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.92 1v5k h GLN 72 CO -0.54 0.11 -0.43 0.00 0.00 0.00 0.00 178.83 177.96 1v5k h ALA 73 N 1.50 0.69 -0.01 3.38 0.00 0.38 -2.61 119.26 122.59 1v5k h ALA 73 Ca 0.66 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1v5k h ALA 73 Cb 2.18 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.86 1v5k h ALA 73 CO -0.21 0.67 0.37 0.78 0.00 0.00 0.00 179.25 180.86 1v5k h GLY 74 N 0.92 0.00 0.00 0.00 0.00 0.25 0.52 103.07 104.76 1v5k h GLY 74 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1v5k h GLY 74 CO 0.09 0.00 -0.26 0.74 0.00 0.00 0.00 176.54 177.12 1v5k h PHE 75 N 0.00 0.00 -0.15 5.60 -1.00 -1.35 -3.14 116.94 116.90 1v5k h PHE 75 Ca 0.01 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.83 1v5k h PHE 75 Cb 0.75 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.30 1v5k h PHE 75 CO 0.00 0.00 0.33 1.57 -1.61 0.00 0.00 178.31 178.60 1v5k h LYS 76 N -0.54 0.00 0.08 1.51 2.10 -1.33 1.64 116.57 120.03 1v5k h LYS 76 Ca 0.00 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.38 1v5k h LYS 76 Cb 0.26 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.60 1v5k h LYS 76 CO 0.00 0.00 -1.15 0.00 -2.00 0.00 0.00 179.45 176.30 1v5k h ARG 77 N 0.00 0.50 0.00 0.07 3.08 -0.13 -3.37 114.38 114.52 1v5k h ARG 77 Ca 0.07 -0.65 -0.17 0.00 0.07 0.00 0.00 59.98 59.31 1v5k h ARG 77 Cb 0.73 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 1v5k h ARG 77 CO -0.00 1.27 -0.97 0.52 -1.07 0.00 0.00 179.97 179.72 1v5k h MET 78 N 0.23 0.00 0.00 0.04 2.86 0.06 -3.50 114.93 114.62 1v5k h MET 78 Ca -0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1v5k h MET 78 Cb 1.82 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.48 1v5k h MET 78 CO 0.21 0.85 0.00 0.41 1.06 0.00 0.00 176.91 179.43 1v5k n GLY 79 N 1.49 0.12 3.28 8.32 0.00 0.51 -5.08 105.19 113.82 1v5k n GLY 79 Ca -0.25 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 1v5k n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v5k s VAL 80 N 0.00 3.27 -1.50 1.61 1.01 -0.97 -5.00 120.40 118.81 1v5k s VAL 80 Ca 0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 1v5k s VAL 80 Cb 0.00 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.84 1v5k s VAL 80 CO 0.00 0.33 2.54 -0.67 0.00 0.00 0.00 175.10 177.30 1v5k n ASP 81 N 4.77 6.69 -3.72 3.32 -0.08 -1.26 -4.47 116.55 121.79 1v5k n ASP 81 Ca -0.17 -2.79 -0.21 0.00 -1.51 0.00 0.00 54.79 50.11 1v5k n ASP 81 Cb 0.50 -1.56 -0.18 0.00 2.34 0.00 0.00 41.12 42.22 1v5k n ASP 81 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1v5k s LYS 82 N 1.91 0.22 -1.00 -0.67 2.47 -1.26 -5.08 119.74 116.33 1v5k s LYS 82 Ca 0.57 0.25 -0.14 0.00 -1.56 0.00 0.00 55.97 55.09 1v5k s LYS 82 Cb 0.16 -0.70 0.19 0.00 -1.46 0.00 0.00 37.83 36.03 1v5k s LYS 82 CO -0.07 -0.31 1.10 0.42 0.16 0.00 0.00 175.35 176.65 1v5k s ILE 83 N 2.02 5.30 0.31 5.43 -1.09 -1.26 -4.96 121.20 126.95 1v5k s ILE 83 Ca 0.04 -2.44 -0.25 0.00 -2.23 0.00 0.00 60.65 55.77 1v5k s ILE 83 Cb -0.12 -4.69 -0.15 0.00 -1.58 0.00 0.00 42.46 35.92 1v5k s ILE 83 CO -0.04 -1.34 0.52 -0.38 -1.23 0.00 0.00 174.94 172.47 1v5k n ILE 84 N 4.32 1.66 0.05 2.92 5.41 -1.26 -4.91 119.36 127.55 1v5k n ILE 84 Ca 0.24 -0.50 -0.08 0.00 1.00 0.00 0.00 62.75 63.41 1v5k n ILE 84 Cb 0.45 -0.30 -0.06 0.00 -0.71 0.00 0.00 39.64 39.02 1v5k n ILE 84 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1v5k h PRO 85 N 0.97 -0.22 0.00 0.38 0.13 -1.95 -3.46 132.00 127.85 1v5k h PRO 85 Ca -0.35 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1v5k h PRO 85 Cb 1.41 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.59 1v5k h PRO 85 CO 0.54 0.11 0.00 0.28 -0.23 0.00 0.00 178.00 178.70 1v5k n VAL 86 N -4.91 0.00 -0.22 1.56 0.31 -1.26 -3.73 118.33 110.07 1v5k n VAL 86 Ca -0.06 0.00 0.31 0.00 -0.01 0.00 0.00 64.34 64.58 1v5k n VAL 86 Cb 0.22 0.00 0.61 0.00 -0.91 0.00 0.00 33.84 33.76 1v5k n VAL 86 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1v5k h ASP 87 N 0.00 0.00 0.15 4.52 3.58 -1.97 2.22 116.42 124.92 1v5k h ASP 87 Ca 0.00 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.09 1v5k h ASP 87 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1v5k h ASP 87 CO 0.00 0.00 -1.94 0.11 -2.88 0.00 0.00 179.24 174.53 1v5k h LYS 88 N 0.00 0.28 0.11 0.28 1.57 -1.95 -3.21 116.57 113.66 1v5k h LYS 88 Ca 0.49 -0.49 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1v5k h LYS 88 Cb 2.50 0.18 0.00 0.00 0.08 0.00 0.00 32.23 35.00 1v5k h LYS 88 CO -0.01 1.22 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.97 1v5k h LEU 89 N 0.08 -0.13 -1.88 2.94 3.38 0.22 -2.45 115.31 117.47 1v5k h LEU 89 Ca -0.40 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.22 1v5k h LEU 89 Cb 2.05 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.83 1v5k h LEU 89 CO 0.11 0.30 0.06 -0.37 0.09 0.00 0.00 178.44 178.62 1v5k h VAL 90 N -0.59 0.00 -0.43 1.22 -1.51 0.26 0.46 116.25 115.67 1v5k h VAL 90 Ca -0.02 0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 65.36 1v5k h VAL 90 Cb 0.47 0.63 -0.05 0.00 -2.13 0.00 0.00 31.29 30.20 1v5k h VAL 90 CO 0.03 0.00 0.12 0.29 -1.23 0.00 0.00 177.57 176.77 1v5k n LYS 91 N -2.52 2.91 -4.10 5.19 5.02 -0.95 -4.90 118.16 118.81 1v5k n LYS 91 Ca -0.02 -1.89 -0.31 0.00 -2.02 0.00 0.00 58.31 54.06 1v5k n LYS 91 Cb 0.10 -1.90 -0.06 0.00 -0.02 0.00 0.00 35.03 33.15 1v5k n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v5k n GLY 92 N 0.12 -0.27 3.36 0.72 0.00 0.16 -4.82 105.19 104.47 1v5k n GLY 92 Ca 0.23 0.19 -0.45 0.00 0.00 0.00 0.00 46.02 45.99 1v5k n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v5k s LYS 93 N -6.99 4.06 0.27 1.61 1.02 -1.06 -4.89 119.74 113.78 1v5k s LYS 93 Ca 0.11 -2.93 0.02 0.00 0.02 0.00 0.00 55.97 53.19 1v5k s LYS 93 Cb -0.06 -4.64 0.67 0.00 -0.52 0.00 0.00 37.83 33.28 1v5k s LYS 93 CO 0.88 -1.36 1.37 0.34 -0.92 0.00 0.00 175.35 175.67 1v5k n PHE 94 N 3.57 0.56 -0.11 3.18 7.35 -1.26 0.20 117.46 130.95 1v5k n PHE 94 Ca 0.24 1.06 -0.07 0.00 -0.76 0.00 0.00 57.45 57.92 1v5k n PHE 94 Cb 0.41 -1.16 0.01 0.00 0.35 0.00 0.00 39.48 39.10 1v5k n PHE 94 CO 0.00 0.00 0.00 -0.56 -0.76 0.00 0.00 176.76 175.44 1v5k h GLN 95 N 0.00 0.36 -0.10 -4.13 3.07 -1.97 1.44 115.11 113.78 1v5k h GLN 95 Ca 0.53 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 59.25 1v5k h GLN 95 Cb 1.10 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 28.58 1v5k h GLN 95 CO -0.83 0.24 0.00 -0.25 0.09 0.00 0.00 178.83 178.08 1v5k n ASP 96 N -4.94 1.03 -0.08 0.06 8.00 0.51 -1.69 116.55 119.45 1v5k n ASP 96 Ca 0.01 -1.59 -0.08 0.00 0.71 0.00 0.00 54.79 53.84 1v5k n ASP 96 Cb 0.09 -0.06 -0.11 0.00 -0.02 0.00 0.00 41.12 41.01 1v5k n ASP 96 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1v5k n ASN 97 N -0.11 1.47 -0.00 -2.24 2.85 0.52 -4.11 115.26 113.64 1v5k n ASN 97 Ca 0.16 -0.01 -0.17 0.00 -0.11 0.00 0.00 54.58 54.45 1v5k n ASN 97 Cb 0.23 0.74 -0.14 0.00 1.24 0.00 0.00 39.78 41.85 1v5k n ASN 97 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 1v5k n PHE 98 N -2.61 1.17 0.94 1.20 -0.00 0.47 -2.63 117.46 116.00 1v5k n PHE 98 Ca -0.25 0.30 0.11 0.00 -0.00 0.00 0.00 57.45 57.61 1v5k n PHE 98 Cb 0.97 -1.17 0.53 0.00 -0.00 0.00 0.00 39.48 39.81 1v5k n PHE 98 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1v5k n GLU 99 N -3.33 0.19 -0.10 -4.13 -0.58 -0.68 -1.27 120.64 110.74 1v5k n GLU 99 Ca -0.27 0.09 -0.14 0.00 -0.42 0.00 0.00 57.16 56.43 1v5k n GLU 99 Cb 1.05 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 30.31 1v5k n GLU 99 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1v5k n PHE 100 N -1.37 0.00 0.01 -0.32 -0.00 -1.25 -4.31 117.46 110.21 1v5k n PHE 100 Ca 0.08 0.00 -0.18 0.00 -0.00 0.00 0.00 57.45 57.36 1v5k n PHE 100 Cb 0.21 -0.85 -0.08 0.00 -0.00 0.00 0.00 39.48 38.76 1v5k n PHE 100 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.76 176.52 1v5k h VAL 101 N 0.00 1.28 -0.31 -2.13 3.04 -1.43 -2.10 116.25 114.60 1v5k h VAL 101 Ca -0.49 -2.09 0.09 0.00 -1.01 0.00 0.00 66.70 63.20 1v5k h VAL 101 Cb 1.85 2.14 -0.01 0.00 -2.01 0.00 0.00 31.29 33.26 1v5k h VAL 101 CO -0.05 0.66 0.30 0.06 -1.01 0.00 0.00 177.57 177.52 1v5k h GLN 102 N 0.47 0.00 0.00 4.17 3.07 -1.41 -0.12 115.11 121.29 1v5k h GLN 102 Ca -0.08 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.56 1v5k h GLN 102 Cb 1.52 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.06 1v5k h GLN 102 CO 0.18 0.00 -0.54 2.35 0.09 0.00 0.00 178.83 180.91 1v5k h TRP 103 N 0.00 0.00 -0.58 0.06 7.01 -1.71 -3.19 115.95 117.54 1v5k h TRP 103 Ca 0.15 0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.24 1v5k h TRP 103 Cb 0.75 0.00 -0.11 0.00 -2.10 0.00 0.00 29.16 27.70 1v5k h TRP 103 CO 0.00 1.11 -0.40 0.74 -2.79 0.00 0.00 178.44 177.10 1v5k h PHE 104 N -1.00 -1.14 -0.02 2.65 -1.00 -0.52 0.76 116.94 116.66 1v5k h PHE 104 Ca -0.14 0.08 0.04 0.00 2.81 0.00 0.00 57.97 60.75 1v5k h PHE 104 Cb 1.05 0.58 -0.05 0.00 3.61 0.00 0.00 35.95 41.14 1v5k h PHE 104 CO 0.17 -0.41 -0.32 -0.22 -1.61 0.00 0.00 178.31 175.92 1v5k h LYS 105 N -0.21 -0.44 -0.39 1.51 3.11 -1.24 0.29 116.57 119.20 1v5k h LYS 105 Ca 0.20 0.03 0.04 0.00 -2.81 0.00 0.00 60.65 58.11 1v5k h LYS 105 Cb 0.56 0.10 -0.06 0.00 -1.00 0.00 0.00 32.23 31.83 1v5k h LYS 105 CO -0.68 -0.29 -0.38 0.87 -2.81 0.00 0.00 179.45 176.15 1v5k h LYS 106 N -0.46 -0.18 -0.25 1.90 1.79 -1.08 0.52 116.57 118.80 1v5k h LYS 106 Ca 0.07 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.61 1v5k h LYS 106 Cb 0.56 0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 31.17 1v5k h LYS 106 CO -0.28 -0.12 -0.30 0.35 -1.08 0.00 0.00 179.45 178.02 1v5k h PHE 107 N -0.19 -0.81 -0.47 -1.35 3.04 -0.49 -1.69 116.94 114.97 1v5k h PHE 107 Ca 0.07 0.04 0.09 0.00 3.98 0.00 0.00 57.97 62.16 1v5k h PHE 107 Cb 0.36 0.39 -0.10 0.00 2.56 0.00 0.00 35.95 39.17 1v5k h PHE 107 CO -0.78 -0.37 -0.24 0.74 -2.02 0.00 0.00 178.31 175.64 1v5k h PHE 108 N -0.30 -0.63 -0.61 0.41 -1.00 0.90 0.31 116.94 116.00 1v5k h PHE 108 Ca 0.13 0.05 0.13 0.00 2.81 0.00 0.00 57.97 61.09 1v5k h PHE 108 Cb 0.52 0.35 -0.11 0.00 3.61 0.00 0.00 35.95 40.32 1v5k h PHE 108 CO -0.44 -0.32 -0.04 0.22 -1.61 0.00 0.00 178.31 176.11 1v5k h ASP 109 N -0.14 -0.35 -5.17 2.17 3.58 0.83 -3.47 116.42 113.87 1v5k h ASP 109 Ca 0.22 0.16 0.01 0.00 0.42 0.00 0.00 57.03 57.83 1v5k h ASP 109 Cb 0.48 0.30 -0.08 0.00 1.72 0.00 0.00 39.33 41.76 1v5k h ASP 109 CO -0.56 -0.14 -1.30 -0.24 -2.88 0.00 0.00 179.24 174.13 1v5k n SER 110 N -5.32 -3.62 0.00 2.28 2.88 0.09 -5.05 113.62 104.88 1v5k n SER 110 Ca 0.08 1.33 0.00 0.00 -1.33 0.00 0.00 58.87 58.96 1v5k n SER 110 Cb 0.35 -4.98 0.00 0.00 -0.75 0.00 0.00 64.21 58.82 1v5k n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v5k n GLY 111 N 1.40 1.45 2.26 0.46 0.00 -1.26 -4.94 105.19 104.55 1v5k n GLY 111 Ca -0.24 -0.20 -0.17 0.00 0.00 0.00 0.00 46.02 45.41 1v5k n GLY 111 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1v5k n PRO 112 N 0.00 1.98 -3.65 1.61 -0.04 -1.26 -4.64 135.00 129.00 1v5k n PRO 112 Ca 0.00 -1.13 -0.02 0.00 -0.04 0.00 0.00 63.50 62.31 1v5k n PRO 112 Cb 0.00 -2.15 -0.07 0.00 -0.04 0.00 0.00 33.50 31.25 1v5k n PRO 112 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1v5k s SER 113 N 2.48 -0.39 -0.20 3.54 0.15 -1.26 -5.11 113.70 112.91 1v5k s SER 113 Ca 0.51 0.65 -0.30 0.00 0.70 0.00 0.00 55.95 57.51 1v5k s SER 113 Cb 0.20 1.08 -0.07 0.00 -1.71 0.00 0.00 66.02 65.52 1v5k s SER 113 CO -0.02 -0.10 2.16 -1.20 1.20 0.00 0.00 173.24 175.28 1v5k n SER 114 N 3.33 3.19 0.00 5.45 7.64 -1.26 -4.95 113.62 127.02 1v5k n SER 114 Ca -0.17 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1v5k n SER 114 Cb 0.57 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 1v5k n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64