#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 3.70 0.55 1.61 0.01 -1.26 -5.13 113.70 113.19 1v5k s SER 2 Ca 0.00 -0.83 -0.16 0.00 1.31 0.00 0.00 55.95 56.28 1v5k s SER 2 Cb 0.00 -0.39 -0.06 0.00 0.21 0.00 0.00 66.02 65.78 1v5k s SER 2 CO 0.00 0.09 1.02 -0.44 0.41 0.00 0.00 173.24 174.32 1v5k s SER 3 N -2.92 6.28 0.00 2.44 0.01 -1.26 -5.03 113.70 113.22 1v5k s SER 3 Ca 0.24 1.64 0.00 0.00 1.31 0.00 0.00 55.95 59.14 1v5k s SER 3 Cb -0.07 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1v5k s SER 3 CO 0.13 -0.83 0.00 0.61 0.41 0.00 0.00 173.24 173.56 1v5k n GLY 4 N -1.49 -1.57 3.58 3.44 0.00 -1.26 -5.17 105.19 102.72 1v5k n GLY 4 Ca 0.07 0.94 -0.09 0.00 0.00 0.00 0.00 46.02 46.94 1v5k n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5k s SER 5 N 0.00 -0.82 0.07 1.61 0.01 -1.26 -5.07 113.70 108.23 1v5k s SER 5 Ca 0.00 1.39 -0.02 0.00 1.31 0.00 0.00 55.95 58.63 1v5k s SER 5 Cb 0.00 1.31 -0.01 0.00 0.21 0.00 0.00 66.02 67.53 1v5k s SER 5 CO 0.00 -0.23 -0.03 -1.20 0.41 0.00 0.00 173.24 172.18 1v5k n SER 6 N 3.85 1.14 -4.54 2.44 7.64 -1.26 -5.05 113.62 117.84 1v5k n SER 6 Ca -0.19 0.15 -0.39 0.00 1.01 0.00 0.00 58.87 59.46 1v5k n SER 6 Cb 0.57 -0.36 0.03 0.00 -1.01 0.00 0.00 64.21 63.45 1v5k n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v5k n GLY 7 N 3.28 -0.90 0.10 0.23 0.00 -1.26 -4.95 105.19 101.69 1v5k n GLY 7 Ca -0.02 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 1v5k n GLY 7 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1v5k n GLN 8 N -0.25 0.54 -2.46 1.61 -0.06 -1.26 -4.79 117.38 110.71 1v5k n GLN 8 Ca 0.12 0.47 -0.25 0.00 -2.00 0.00 0.00 57.00 55.35 1v5k n GLN 8 Cb 0.45 -1.66 0.12 0.00 -4.06 0.00 0.00 30.24 25.09 1v5k n GLN 8 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 1v5k s ARG 9 N -2.41 1.51 0.00 3.69 0.52 -1.26 -3.86 118.95 117.14 1v5k s ARG 9 Ca -0.28 -0.96 0.00 0.00 -0.52 0.00 0.00 55.73 53.97 1v5k s ARG 9 Cb 0.07 -2.24 0.00 0.00 0.52 0.00 0.00 34.95 33.30 1v5k s ARG 9 CO 0.48 -1.61 0.00 0.54 0.02 0.00 0.00 175.30 174.73 1v5k n ARG 10 N -3.00 0.00 0.13 3.54 5.12 -1.26 -3.93 116.66 117.27 1v5k n ARG 10 Ca 0.15 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.16 1v5k n ARG 10 Cb 0.60 0.00 0.48 0.00 -1.16 0.00 0.00 32.46 32.39 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 0.00 0.62 0.18 -1.55 8.25 -1.26 -2.16 115.22 119.29 1v5k n HIS 11 Ca 0.00 0.31 -0.14 0.00 -0.26 0.00 0.00 57.72 57.63 1v5k n HIS 11 Cb 0.00 -1.00 -0.07 0.00 1.12 0.00 0.00 29.99 30.04 1v5k n HIS 11 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 1v5k h ASP 12 N 0.00 -0.73 0.17 0.41 3.58 -1.68 0.16 116.42 118.32 1v5k h ASP 12 Ca 0.00 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 1v5k h ASP 12 Cb 0.05 0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.35 1v5k h ASP 12 CO 0.00 -0.39 -0.08 0.24 -2.88 0.00 0.00 179.24 176.13 1v5k h MET 13 N -0.57 -0.22 -0.95 0.28 2.86 -1.80 -2.39 114.93 112.14 1v5k h MET 13 Ca -0.01 0.02 0.29 0.00 -2.06 0.00 0.00 59.70 57.94 1v5k h MET 13 Cb 0.53 0.05 -0.16 0.00 0.06 0.00 0.00 31.60 32.08 1v5k h MET 13 CO -0.06 0.09 0.34 -0.07 1.06 0.00 0.00 176.91 178.26 1v5k h LEU 14 N -0.55 0.10 -0.39 1.22 3.38 -1.49 1.22 115.31 118.81 1v5k h LEU 14 Ca -0.02 0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1v5k h LEU 14 Cb 0.42 0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1v5k h LEU 14 CO 0.04 -0.23 0.12 0.00 0.09 0.00 0.00 178.44 178.46 1v5k h ALA 15 N 1.87 0.52 -0.57 1.53 0.00 -0.80 1.48 119.26 123.29 1v5k h ALA 15 Ca 0.66 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.51 1v5k h ALA 15 Cb 1.46 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 1v5k h ALA 15 CO -0.71 0.17 -0.05 2.35 0.00 0.00 0.00 179.25 181.01 1v5k h TRP 16 N 0.49 -0.13 0.22 0.00 7.01 0.20 1.46 115.95 125.20 1v5k h TRP 16 Ca 0.13 0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.16 1v5k h TRP 16 Cb 0.27 0.15 0.00 0.00 -2.10 0.00 0.00 29.16 27.47 1v5k h TRP 16 CO 0.01 -0.18 -0.11 0.82 -2.79 0.00 0.00 178.44 176.19 1v5k h ILE 17 N 0.07 0.00 -0.93 2.65 5.03 -0.73 -3.28 117.51 120.32 1v5k h ILE 17 Ca 0.29 -0.54 0.08 0.00 -0.12 0.00 0.00 64.86 64.57 1v5k h ILE 17 Cb 0.45 0.00 -0.11 0.00 -3.03 0.00 0.00 36.82 34.13 1v5k h ILE 17 CO -0.52 0.00 -0.57 0.78 -0.68 0.00 0.00 178.15 177.16 1v5k h ASN 18 N -0.84 -2.09 0.00 1.72 4.21 0.23 1.63 115.58 120.44 1v5k h ASN 18 Ca -0.03 0.32 -0.35 0.00 1.21 0.00 0.00 56.30 57.45 1v5k h ASN 18 Cb 0.23 0.92 -0.04 0.00 -1.12 0.00 0.00 38.32 38.31 1v5k h ASN 18 CO 0.05 -0.24 1.02 -0.62 -1.29 0.00 0.00 177.43 176.35 1v5k n GLU 19 N -5.20 2.56 0.00 0.81 -0.58 0.50 0.43 120.64 119.16 1v5k n GLU 19 Ca 0.02 -1.39 0.00 0.00 -0.42 0.00 0.00 57.16 55.36 1v5k n GLU 19 Cb 0.26 -2.26 0.00 0.00 -0.57 0.00 0.00 31.44 28.87 1v5k n GLU 19 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1v5k n SER 20 N 2.86 0.00 -0.18 1.62 7.64 0.12 -4.82 113.62 120.86 1v5k n SER 20 Ca 0.55 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.45 1v5k n SER 20 Cb 0.69 0.01 0.02 0.00 -1.01 0.00 0.00 64.21 63.91 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 -0.93 1.31 -0.14 -3.43 4.77 0.51 -4.96 117.00 114.12 1v5k n LEU 21 Ca 0.00 -0.95 -0.02 0.00 -0.03 0.00 0.00 56.01 55.01 1v5k n LEU 21 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1v5k n LEU 21 CO 0.00 0.28 -0.02 0.00 -1.33 0.00 0.00 177.39 176.32 1v5k n GLN 22 N 0.15 -1.38 -0.12 3.23 6.02 0.17 -4.96 117.38 120.50 1v5k n GLN 22 Ca 0.03 0.44 -0.06 0.00 -0.01 0.00 0.00 57.00 57.39 1v5k n GLN 22 Cb 0.12 -4.51 0.06 0.00 1.02 0.00 0.00 30.24 26.93 1v5k n GLN 22 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1v5k n LEU 23 N -0.21 0.00 -2.79 1.08 7.99 -1.23 -4.94 117.00 116.90 1v5k n LEU 23 Ca -0.02 -0.18 -0.08 0.00 -0.01 0.00 0.00 56.01 55.72 1v5k n LEU 23 Cb 0.37 -0.25 0.03 0.00 -0.11 0.00 0.00 43.42 43.47 1v5k n LEU 23 CO 0.03 -1.71 0.14 -3.20 -1.51 0.00 0.00 177.39 171.14 1v5k n ASN 24 N -2.31 -2.82 -4.53 -1.43 2.85 -1.26 -4.66 115.26 101.10 1v5k n ASN 24 Ca 0.03 -3.16 -0.33 0.00 -0.11 0.00 0.00 54.58 51.01 1v5k n ASN 24 Cb 0.12 1.62 -0.12 0.00 1.24 0.00 0.00 39.78 42.65 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 -0.32 2.93 -0.15 1.20 1.43 -1.26 -5.01 118.68 117.50 1v5k s LEU 25 Ca 0.32 -0.16 0.17 0.00 -1.03 0.00 0.00 54.13 53.43 1v5k s LEU 25 Cb 0.17 -1.65 -0.25 0.00 0.03 0.00 0.00 46.19 44.49 1v5k s LEU 25 CO -0.19 0.33 0.15 1.07 0.23 0.00 0.00 176.35 177.93 1v5k n THR 26 N 2.03 1.00 -4.51 5.49 5.66 -1.26 -4.91 114.28 117.78 1v5k n THR 26 Ca -0.17 -0.72 -0.25 0.00 -3.05 0.00 0.00 64.05 59.87 1v5k n THR 26 Cb 0.52 -0.39 -0.10 0.00 -1.55 0.00 0.00 70.33 68.81 1v5k n THR 26 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1v5k s LYS 27 N -2.66 1.74 0.09 1.09 1.02 -1.26 -4.86 119.74 114.92 1v5k s LYS 27 Ca -0.09 -1.90 -0.11 0.00 0.02 0.00 0.00 55.97 53.89 1v5k s LYS 27 Cb 0.07 -1.52 -0.18 0.00 -0.52 0.00 0.00 37.83 35.68 1v5k s LYS 27 CO 0.78 0.09 1.24 0.82 -0.92 0.00 0.00 175.35 177.35 1v5k h ILE 28 N 2.09 1.31 -0.00 2.17 1.08 -1.94 -3.01 117.51 119.20 1v5k h ILE 28 Ca -0.41 -2.27 0.00 0.00 -0.39 0.00 0.00 64.86 61.79 1v5k h ILE 28 Cb 1.24 2.35 -0.00 0.00 -3.07 0.00 0.00 36.82 37.34 1v5k h ILE 28 CO 0.70 0.70 0.35 -0.33 -0.69 0.00 0.00 178.15 178.88 1v5k h GLU 29 N 0.37 0.00 0.00 2.37 5.08 -1.97 0.32 114.58 120.75 1v5k h GLU 29 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1v5k h GLU 29 Cb 1.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.88 1v5k h GLU 29 CO 0.19 0.00 0.06 1.96 -1.00 0.00 0.00 179.01 180.22 1v5k h GLN 30 N 0.00 0.00 -0.99 2.33 1.08 -1.95 0.14 115.11 115.72 1v5k h GLN 30 Ca 0.00 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.88 1v5k h GLN 30 Cb 0.70 0.00 -0.19 0.00 -0.05 0.00 0.00 27.48 27.94 1v5k h GLN 30 CO -0.00 0.00 0.40 1.28 -0.95 0.00 0.00 178.83 179.56 1v5k n LEU 31 N -2.57 5.32 -1.47 1.46 4.77 0.11 -4.14 117.00 120.49 1v5k n LEU 31 Ca -0.02 -2.81 0.04 0.00 -0.03 0.00 0.00 56.01 53.19 1v5k n LEU 31 Cb 0.11 -0.71 0.27 0.00 -2.33 0.00 0.00 43.42 40.75 1v5k n LEU 31 CO 0.13 0.84 0.69 0.00 -1.33 0.00 0.00 177.39 177.72 1v5k n SER 33 N 0.37 1.28 0.00 0.00 3.41 -1.26 -4.20 113.62 113.22 1v5k n SER 33 Ca 0.20 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 1v5k n SER 33 Cb 0.92 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 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 2.33 0.69 0.99 5.00 0.00 -1.26 -4.10 105.19 108.84 1v5k n GLY 34 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 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 2.92 -0.23 4.61 0.00 -1.26 -4.11 120.51 122.44 1v5k n ALA 35 Ca 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 53.44 53.33 1v5k n ALA 35 Cb 0.00 0.37 -0.06 0.00 0.00 0.00 0.00 19.45 19.76 1v5k n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v5k h ALA 36 N -0.04 -0.36 -0.90 0.00 0.00 -1.96 0.16 119.26 116.16 1v5k h ALA 36 Ca -0.01 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.09 1v5k h ALA 36 Cb 0.54 1.20 -0.14 0.00 0.00 0.00 0.00 17.79 19.39 1v5k h ALA 36 CO -0.01 -0.60 -0.42 1.88 0.00 0.00 0.00 179.25 180.10 1v5k h TYR 37 N -0.03 -1.22 -0.38 0.00 0.05 -1.99 0.19 116.97 113.59 1v5k h TYR 37 Ca 0.09 0.10 0.05 0.00 0.05 0.00 0.00 58.73 59.02 1v5k h TYR 37 Cb 0.26 0.66 -0.08 0.00 1.01 0.00 0.00 36.73 38.58 1v5k h TYR 37 CO -0.96 -0.40 -0.55 0.00 -1.05 0.00 0.00 178.16 175.20 1v5k h GLN 39 N -0.41 -0.26 -0.72 0.00 4.15 0.78 0.24 115.11 118.89 1v5k h GLN 39 Ca 0.07 0.02 0.13 0.00 0.77 0.00 0.00 58.65 59.63 1v5k h GLN 39 Cb 0.59 0.06 -0.13 0.00 0.21 0.00 0.00 27.48 28.21 1v5k h GLN 39 CO -0.57 -0.18 -0.32 0.35 -1.93 0.00 0.00 178.83 176.18 1v5k h PHE 40 N -0.27 -0.88 0.23 3.99 3.04 0.24 -1.33 116.94 121.96 1v5k h PHE 40 Ca 0.12 0.08 0.00 0.00 3.98 0.00 0.00 57.97 62.15 1v5k h PHE 40 Cb 0.55 0.49 -0.03 0.00 2.56 0.00 0.00 35.95 39.52 1v5k h PHE 40 CO -0.79 -0.38 -0.47 0.52 -2.02 0.00 0.00 178.31 175.18 1v5k h MET 41 N -0.10 -0.73 -0.98 1.11 2.86 0.86 -0.74 114.93 117.22 1v5k h MET 41 Ca 0.28 0.05 0.33 0.00 -2.06 0.00 0.00 59.70 58.30 1v5k h MET 41 Cb 0.57 0.17 -0.18 0.00 0.06 0.00 0.00 31.60 32.21 1v5k h MET 41 CO -0.78 -0.48 0.22 -3.47 1.06 0.00 0.00 176.91 173.46 1v5k n ASP 42 N -5.15 0.07 -0.06 1.22 2.03 -0.31 0.19 116.55 114.54 1v5k n ASP 42 Ca -0.09 1.65 -0.10 0.00 0.52 0.00 0.00 54.79 56.77 1v5k n ASP 42 Cb 0.38 -0.68 -0.04 0.00 -0.72 0.00 0.00 41.12 40.06 1v5k n ASP 42 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 1v5k h MET 43 N 0.00 0.32 0.21 -0.67 4.05 -0.23 -2.84 114.93 115.76 1v5k h MET 43 Ca 0.69 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 60.05 1v5k h MET 43 Cb 1.61 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 32.36 1v5k h MET 43 CO -0.86 0.35 -0.10 -0.07 0.23 0.00 0.00 176.91 176.46 1v5k h LEU 44 N 0.22 -0.23 -7.86 3.39 3.38 0.30 -3.42 115.31 111.09 1v5k h LEU 44 Ca 0.08 0.01 -0.68 0.00 0.09 0.00 0.00 57.88 57.37 1v5k h LEU 44 Cb 0.14 0.06 -0.36 0.00 0.09 0.00 0.00 40.66 40.59 1v5k h LEU 44 CO -0.01 -0.01 -0.66 -0.36 0.09 0.00 0.00 178.44 177.50 1v5k s PHE 45 N -2.55 3.51 -0.18 1.13 0.08 0.51 -5.08 117.98 115.41 1v5k s PHE 45 Ca -0.04 -2.40 -0.29 0.00 0.12 0.00 0.00 56.93 54.32 1v5k s PHE 45 Cb 0.00 -2.72 -0.01 0.00 -0.57 0.00 0.00 43.02 39.72 1v5k s PHE 45 CO 0.12 -0.91 1.28 -1.25 -0.10 0.00 0.00 175.22 174.36 1v5k s PRO 46 N 1.11 4.19 0.00 0.24 0.04 -1.07 -2.73 135.00 136.78 1v5k s PRO 46 Ca 0.04 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1v5k s PRO 46 Cb -0.21 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.55 1v5k s PRO 46 CO -0.04 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 176.65 1v5k n GLY 47 N 3.71 2.04 0.37 0.56 0.00 -1.26 -4.91 105.19 105.70 1v5k n GLY 47 Ca 0.14 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.35 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 0.72 0.00 -3.19 1.61 4.64 -1.88 -3.42 113.55 112.03 1v5k h SER 48 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1v5k h SER 48 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1v5k h SER 48 CO 0.00 0.00 -0.03 -0.38 -0.87 0.00 0.00 176.83 175.55 1v5k n ILE 49 N -4.38 0.00 -3.22 0.95 2.08 -1.26 -3.87 119.36 109.66 1v5k n ILE 49 Ca 0.08 -0.15 -0.24 0.00 0.56 0.00 0.00 62.75 63.01 1v5k n ILE 49 Cb 0.54 -0.03 -0.06 0.00 -0.75 0.00 0.00 39.64 39.34 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 -2.90 2.91 0.18 -1.39 0.00 -1.26 -4.91 120.51 113.13 1v5k n ALA 50 Ca -0.01 -3.82 0.17 0.00 0.00 0.00 0.00 53.44 49.78 1v5k n ALA 50 Cb 0.04 -0.85 0.66 0.00 0.00 0.00 0.00 19.45 19.30 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 3.79 0.00 -3.51 0.00 3.38 -1.95 0.50 115.31 117.52 1v5k h LEU 51 Ca 0.11 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.72 1v5k h LEU 51 Cb 0.82 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.41 1v5k h LEU 51 CO 0.58 0.00 0.47 0.29 0.09 0.00 0.00 178.44 179.87 1v5k n LYS 52 N -3.21 1.90 0.00 1.13 4.76 -1.26 -3.90 118.16 117.58 1v5k n LYS 52 Ca 0.05 -1.77 0.00 0.00 -2.87 0.00 0.00 58.31 53.72 1v5k n LYS 52 Cb 0.67 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 32.17 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 0.16 0.00 -1.23 1.97 4.81 0.17 -5.13 118.16 118.92 1v5k n LYS 53 Ca 0.34 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.41 1v5k n LYS 53 Cb 0.62 -0.03 0.05 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 -2.02 1.00 -3.41 3.15 3.14 -0.87 -4.90 118.33 114.43 1v5k n VAL 54 Ca 0.00 -0.45 -0.44 0.00 -2.96 0.00 0.00 64.34 60.49 1v5k n VAL 54 Cb 0.00 -0.40 -0.06 0.00 -1.06 0.00 0.00 33.84 32.31 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 -2.09 2.84 -0.21 1.45 -0.14 -1.26 -4.91 119.74 115.41 1v5k s LYS 55 Ca 0.59 -1.81 0.01 0.00 -1.36 0.00 0.00 55.97 53.41 1v5k s LYS 55 Cb -0.37 -4.16 0.26 0.00 -1.68 0.00 0.00 37.83 31.88 1v5k s LYS 55 CO 0.64 -1.28 1.54 1.19 -0.76 0.00 0.00 175.35 176.69 1v5k n PHE 56 N 4.99 1.33 -1.83 3.18 3.01 -1.26 -3.54 117.46 123.35 1v5k n PHE 56 Ca -0.09 -1.27 -0.04 0.00 1.01 0.00 0.00 57.45 57.06 1v5k n PHE 56 Cb 0.41 -0.64 -0.04 0.00 -0.01 0.00 0.00 39.48 39.20 1v5k n PHE 56 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1v5k n GLN 57 N -0.04 0.03 -2.46 -1.08 1.13 -1.26 -5.13 117.38 108.57 1v5k n GLN 57 Ca 0.26 -0.60 -0.42 0.00 -1.94 0.00 0.00 57.00 54.30 1v5k n GLN 57 Cb 0.90 0.49 -0.03 0.00 0.11 0.00 0.00 30.24 31.71 1v5k n GLN 57 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1v5k s ALA 58 N 0.00 3.38 -0.09 -1.58 0.00 -1.23 -4.91 121.76 117.33 1v5k s ALA 58 Ca 0.00 0.83 0.07 0.00 0.00 0.00 0.00 51.96 52.86 1v5k s ALA 58 Cb 0.01 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.63 1v5k s ALA 58 CO -0.00 -0.34 0.01 1.63 0.00 0.00 0.00 175.76 177.06 1v5k n LYS 59 N 3.19 2.27 -2.60 0.00 4.76 -1.26 -4.95 118.16 119.57 1v5k n LYS 59 Ca 0.06 0.01 -0.31 0.00 -2.87 0.00 0.00 58.31 55.20 1v5k n LYS 59 Cb 0.46 -1.22 -0.03 0.00 -1.84 0.00 0.00 35.03 32.40 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 -4.77 3.70 -0.00 -0.35 2.01 -1.26 -5.01 118.68 113.00 1v5k s LEU 60 Ca -0.06 1.30 -0.24 0.00 0.01 0.00 0.00 54.13 55.14 1v5k s LEU 60 Cb 0.03 -4.22 -0.17 0.00 0.01 0.00 0.00 46.19 41.84 1v5k s LEU 60 CO 0.34 -0.51 1.20 -0.08 1.01 0.00 0.00 176.35 178.30 1v5k h GLU 61 N 0.96 -0.32 -1.31 1.70 4.81 -1.95 -2.94 114.58 115.53 1v5k h GLU 61 Ca -0.47 0.02 0.47 0.00 -0.13 0.00 0.00 59.36 59.25 1v5k h GLU 61 Cb 1.19 0.07 -0.15 0.00 0.63 0.00 0.00 28.75 30.49 1v5k h GLU 61 CO 0.63 0.02 0.82 -2.39 -0.73 0.00 0.00 179.01 177.35 1v5k n HIS 62 N -5.07 0.79 0.15 0.92 1.44 -1.26 0.14 115.22 112.33 1v5k n HIS 62 Ca -0.09 0.80 -0.14 0.00 -2.01 0.00 0.00 57.72 56.28 1v5k n HIS 62 Cb 0.26 -1.23 -0.08 0.00 0.12 0.00 0.00 29.99 29.06 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 -0.36 -0.98 -1.40 4.39 -1.92 -2.89 114.58 111.42 1v5k h GLU 63 Ca 0.87 0.02 0.32 0.00 0.34 0.00 0.00 59.36 60.92 1v5k h GLU 63 Cb 2.72 0.08 -0.16 0.00 -0.10 0.00 0.00 28.75 31.30 1v5k h GLU 63 CO -0.52 -0.10 0.46 1.88 -1.16 0.00 0.00 179.01 179.57 1v5k h TYR 64 N -0.58 0.73 0.02 4.33 0.05 0.13 0.10 116.97 121.75 1v5k h TYR 64 Ca -0.04 0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1v5k h TYR 64 Cb 0.42 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 38.00 1v5k h TYR 64 CO -0.00 -0.27 -0.01 0.82 -1.05 0.00 0.00 178.16 177.65 1v5k h ILE 65 N 0.21 0.00 -0.84 -2.88 5.03 -1.25 -1.67 117.51 116.11 1v5k h ILE 65 Ca 0.71 0.00 0.14 0.00 -0.12 0.00 0.00 64.86 65.60 1v5k h ILE 65 Cb 1.66 0.00 -0.15 0.00 -3.03 0.00 0.00 36.82 35.30 1v5k h ILE 65 CO -0.67 0.00 -0.33 1.56 -0.68 0.00 0.00 178.15 178.03 1v5k h GLN 66 N -0.03 -0.05 -0.84 2.37 4.20 -1.14 0.55 115.11 120.18 1v5k h GLN 66 Ca -0.00 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.86 1v5k h GLN 66 Cb 0.03 0.01 -0.15 0.00 0.30 0.00 0.00 27.48 27.66 1v5k h GLN 66 CO 0.00 -0.03 -0.28 -0.91 -0.67 0.00 0.00 178.83 176.93 1v5k h ASN 67 N -0.05 -1.04 -0.34 1.46 4.21 -0.88 0.35 115.58 119.29 1v5k h ASN 67 Ca 0.33 0.27 -0.07 0.00 1.21 0.00 0.00 56.30 58.04 1v5k h ASN 67 Cb 0.60 0.60 -0.01 0.00 -1.12 0.00 0.00 38.32 38.38 1v5k h ASN 67 CO -0.87 -0.29 -0.05 -0.26 -1.29 0.00 0.00 177.43 174.67 1v5k h PHE 68 N -0.04 0.71 -0.92 1.19 0.04 0.86 -2.70 116.94 116.08 1v5k h PHE 68 Ca 0.36 -0.14 0.27 0.00 2.80 0.00 0.00 57.97 61.25 1v5k h PHE 68 Cb 0.61 -0.18 -0.15 0.00 2.20 0.00 0.00 35.95 38.43 1v5k h PHE 68 CO -0.72 0.78 0.25 0.87 -0.60 0.00 0.00 178.31 178.90 1v5k h LYS 69 N 0.43 0.16 0.55 1.51 1.57 0.36 1.31 116.57 122.45 1v5k h LYS 69 Ca 0.09 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1v5k h LYS 69 Cb 0.53 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.81 1v5k h LYS 69 CO 0.03 0.10 -0.27 0.82 -0.57 0.00 0.00 179.45 179.57 1v5k h ILE 70 N 0.16 0.27 -0.69 1.86 2.04 -0.94 -2.80 117.51 117.41 1v5k h ILE 70 Ca 0.60 -0.40 0.15 0.00 1.00 0.00 0.00 64.86 66.21 1v5k h ILE 70 Cb 1.29 0.37 -0.11 0.00 -0.74 0.00 0.00 36.82 37.63 1v5k h ILE 70 CO -0.71 0.04 0.09 0.25 0.00 0.00 0.00 178.15 177.82 1v5k h LEU 71 N -1.05 -0.14 -0.77 1.44 7.12 -0.49 0.22 115.31 121.63 1v5k h LEU 71 Ca -0.08 0.16 0.18 0.00 0.13 0.00 0.00 57.88 58.27 1v5k h LEU 71 Cb 0.64 0.24 -0.12 0.00 -0.53 0.00 0.00 40.66 40.88 1v5k h LEU 71 CO 0.12 -0.09 0.11 -0.61 -0.13 0.00 0.00 178.44 177.85 1v5k h GLN 72 N 0.19 0.18 -0.13 1.25 -0.00 0.16 1.47 115.11 118.23 1v5k h GLN 72 Ca 0.38 -0.01 0.04 0.00 -0.00 0.00 0.00 58.65 59.06 1v5k h GLN 72 Cb 0.65 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 28.08 1v5k h GLN 72 CO -0.54 0.12 0.10 0.00 0.00 0.00 0.00 178.83 178.51 1v5k h ALA 73 N 1.68 2.03 -0.01 3.38 0.00 -0.31 0.13 119.26 126.17 1v5k h ALA 73 Ca 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1v5k h ALA 73 Cb 0.79 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1v5k h ALA 73 CO -0.60 -0.16 0.07 0.78 0.00 0.00 0.00 179.25 179.33 1v5k h GLY 74 N 0.00 0.00 0.00 0.00 0.00 0.24 0.34 103.07 103.65 1v5k h GLY 74 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.33 1v5k h GLY 74 CO -0.00 0.00 -0.92 0.69 0.00 0.00 0.00 176.54 176.31 1v5k n PHE 75 N -3.12 0.56 0.06 5.60 3.01 0.45 -3.48 117.46 120.55 1v5k n PHE 75 Ca -0.03 0.24 0.19 0.00 1.01 0.00 0.00 57.45 58.87 1v5k n PHE 75 Cb 0.13 -0.74 0.72 0.00 -0.01 0.00 0.00 39.48 39.59 1v5k n PHE 75 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 1v5k h LYS 76 N -1.00 0.00 -0.19 -1.08 5.09 -1.34 1.12 116.57 119.17 1v5k h LYS 76 Ca -0.09 0.00 -0.21 0.00 0.09 0.00 0.00 60.65 60.44 1v5k h LYS 76 Cb 0.85 0.00 0.01 0.00 0.10 0.00 0.00 32.23 33.18 1v5k h LYS 76 CO -0.06 0.00 -0.70 0.00 -2.09 0.00 0.00 179.45 176.60 1v5k h ARG 77 N 0.00 0.78 0.00 0.07 3.08 -0.50 -3.38 114.38 114.43 1v5k h ARG 77 Ca 0.20 -0.59 0.00 0.00 0.07 0.00 0.00 59.98 59.67 1v5k h ARG 77 Cb 0.90 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1v5k h ARG 77 CO -0.00 1.21 -0.07 0.52 -1.07 0.00 0.00 179.97 180.55 1v5k h MET 78 N 0.56 0.00 0.00 0.04 2.86 -0.59 -3.50 114.93 114.30 1v5k h MET 78 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1v5k h MET 78 Cb 1.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.98 1v5k h MET 78 CO 0.15 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.53 1v5k n GLY 79 N 1.82 -0.23 3.39 8.32 0.00 0.35 -4.99 105.19 113.86 1v5k n GLY 79 Ca -0.01 0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 3.96 -1.46 1.61 1.01 -0.97 -4.81 120.40 119.75 1v5k s VAL 80 Ca 0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 1v5k s VAL 80 Cb 0.00 -2.85 0.04 0.00 0.00 0.00 0.00 36.38 33.57 1v5k s VAL 80 CO 0.00 0.35 2.35 0.47 0.00 0.00 0.00 175.10 178.28 1v5k n ASP 81 N 4.88 5.58 -3.60 3.32 9.92 -1.26 -4.51 116.55 130.88 1v5k n ASP 81 Ca -0.17 -2.85 -0.24 0.00 -0.53 0.00 0.00 54.79 51.01 1v5k n ASP 81 Cb 0.51 -1.58 -0.16 0.00 -0.64 0.00 0.00 41.12 39.25 1v5k n ASP 81 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1v5k s LYS 82 N 2.11 0.07 -1.08 -1.24 2.47 -1.26 -5.07 119.74 115.74 1v5k s LYS 82 Ca 0.52 0.05 -0.16 0.00 -1.56 0.00 0.00 55.97 54.82 1v5k s LYS 82 Cb 0.15 -1.51 0.16 0.00 -1.46 0.00 0.00 37.83 35.16 1v5k s LYS 82 CO -0.07 -0.62 1.28 0.42 0.16 0.00 0.00 175.35 176.52 1v5k s ILE 83 N 2.18 4.95 0.21 5.43 -1.09 -1.26 -4.96 121.20 126.66 1v5k s ILE 83 Ca 0.03 -2.21 -0.28 0.00 -2.23 0.00 0.00 60.65 55.96 1v5k s ILE 83 Cb -0.15 -4.83 -0.16 0.00 -1.58 0.00 0.00 42.46 35.73 1v5k s ILE 83 CO -0.09 -1.54 0.62 -0.38 -1.23 0.00 0.00 174.94 172.32 1v5k n ILE 84 N 4.91 1.97 -0.01 2.92 5.41 -1.26 -4.89 119.36 128.41 1v5k n ILE 84 Ca 0.30 -0.49 -0.11 0.00 1.00 0.00 0.00 62.75 63.45 1v5k n ILE 84 Cb 0.45 -0.19 -0.09 0.00 -0.71 0.00 0.00 39.64 39.10 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 1.23 -0.08 0.00 0.38 0.13 -1.95 -3.46 132.00 128.24 1v5k h PRO 85 Ca -0.31 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1v5k h PRO 85 Cb 1.42 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.57 1v5k h PRO 85 CO 0.58 0.51 0.00 0.28 -0.23 0.00 0.00 178.00 179.14 1v5k n VAL 86 N -4.80 0.00 -0.13 1.56 0.31 -1.26 -3.85 118.33 110.16 1v5k n VAL 86 Ca -0.08 0.00 0.27 0.00 -0.01 0.00 0.00 64.34 64.52 1v5k n VAL 86 Cb 0.31 0.00 0.59 0.00 -0.91 0.00 0.00 33.84 33.83 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 0.18 4.52 3.58 -1.97 2.01 116.42 124.73 1v5k h ASP 87 Ca 0.00 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.10 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 -1.90 0.11 -2.88 0.00 0.00 179.24 174.57 1v5k h LYS 88 N 0.00 0.28 0.28 0.28 1.57 -1.97 -3.09 116.57 113.92 1v5k h LYS 88 Ca 0.41 -0.48 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1v5k h LYS 88 Cb 2.24 0.18 0.00 0.00 0.08 0.00 0.00 32.23 34.73 1v5k h LYS 88 CO -0.00 1.19 -0.13 -0.07 -0.57 0.00 0.00 179.45 179.86 1v5k h LEU 89 N 0.08 -0.32 -1.99 2.94 3.38 0.20 -2.26 115.31 117.34 1v5k h LEU 89 Ca -0.39 -0.21 0.15 0.00 0.09 0.00 0.00 57.88 57.52 1v5k h LEU 89 Cb 2.05 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.86 1v5k h LEU 89 CO 0.11 0.15 0.39 -0.37 0.09 0.00 0.00 178.44 178.81 1v5k h VAL 90 N -0.90 0.73 0.00 1.22 -1.51 0.22 1.11 116.25 117.13 1v5k h VAL 90 Ca -0.04 -0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.38 1v5k h VAL 90 Cb 0.51 0.72 -0.01 0.00 -2.13 0.00 0.00 31.29 30.39 1v5k h VAL 90 CO 0.06 0.00 -0.21 0.11 -1.23 0.00 0.00 177.57 176.30 1v5k h LYS 91 N 0.01 0.00 -4.77 5.19 1.79 -1.44 -3.48 116.57 113.87 1v5k h LYS 91 Ca 0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 1v5k h LYS 91 Cb 1.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 1v5k h LYS 91 CO -0.00 0.21 -0.03 0.41 -1.08 0.00 0.00 179.45 178.96 1v5k n GLY 92 N 0.33 -1.01 1.34 3.86 0.00 0.38 -4.94 105.19 105.14 1v5k n GLY 92 Ca 0.01 0.34 0.10 0.00 0.00 0.00 0.00 46.02 46.47 1v5k n GLY 92 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v5k n LYS 93 N -1.49 3.22 0.00 1.61 5.02 -1.18 -4.98 118.16 120.36 1v5k n LYS 93 Ca 0.01 -2.69 0.00 0.00 -2.02 0.00 0.00 58.31 53.60 1v5k n LYS 93 Cb 0.49 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1v5k n LYS 93 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1v5k n PHE 94 N 1.15 0.00 -0.17 2.13 7.35 -1.26 -3.34 117.46 123.32 1v5k n PHE 94 Ca 0.23 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.84 1v5k n PHE 94 Cb 0.73 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.54 1v5k n PHE 94 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 1v5k h GLN 95 N 0.00 -0.23 -0.08 -4.13 4.15 -1.97 1.98 115.11 114.83 1v5k h GLN 95 Ca 0.00 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.46 1v5k h GLN 95 Cb 0.00 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.74 1v5k h GLN 95 CO 0.00 -0.15 0.38 -0.44 -1.93 0.00 0.00 178.83 176.69 1v5k h ASP 96 N -0.24 0.00 0.00 -0.69 3.32 -1.90 1.40 116.42 118.30 1v5k h ASP 96 Ca 0.18 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 1v5k h ASP 96 Cb 0.56 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1v5k h ASP 96 CO -0.63 0.00 -0.89 0.59 -1.72 0.00 0.00 179.24 176.59 1v5k n ASN 97 N -3.04 1.84 -0.33 6.45 3.02 0.56 -3.51 115.26 120.26 1v5k n ASN 97 Ca -0.00 0.53 0.04 0.00 -0.03 0.00 0.00 54.58 55.12 1v5k n ASN 97 Cb 0.45 -0.89 0.23 0.00 -0.61 0.00 0.00 39.78 38.96 1v5k n ASN 97 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1v5k h PHE 98 N -1.00 1.10 0.00 3.10 3.04 0.29 0.93 116.94 124.39 1v5k h PHE 98 Ca -0.14 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.84 1v5k h PHE 98 Cb 0.85 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 39.00 1v5k h PHE 98 CO -0.14 0.56 0.00 0.39 -2.02 0.00 0.00 178.31 177.10 1v5k n GLU 99 N -4.50 0.42 -0.06 1.11 -0.58 0.47 -1.45 120.64 116.04 1v5k n GLU 99 Ca 0.15 0.05 -0.07 0.00 -0.42 0.00 0.00 57.16 56.86 1v5k n GLU 99 Cb 0.22 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.50 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 -1.24 0.00 0.02 -0.32 -0.00 0.13 -4.38 117.46 111.67 1v5k n PHE 100 Ca 0.13 0.00 -0.18 0.00 -0.00 0.00 0.00 57.45 57.39 1v5k n PHE 100 Cb 0.18 -0.59 -0.12 0.00 -0.00 0.00 0.00 39.48 38.94 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 1.44 -0.14 -2.13 3.04 0.72 -1.76 116.25 117.42 1v5k h VAL 101 Ca -0.33 -2.22 0.04 0.00 -1.01 0.00 0.00 66.70 63.18 1v5k h VAL 101 Cb 1.68 2.75 -0.01 0.00 -2.01 0.00 0.00 31.29 33.71 1v5k h VAL 101 CO -0.00 0.64 0.23 0.06 -1.01 0.00 0.00 177.57 177.49 1v5k h GLN 102 N -0.15 0.00 0.09 4.17 3.07 -1.47 0.68 115.11 121.51 1v5k h GLN 102 Ca -0.10 0.00 -0.29 0.00 0.09 0.00 0.00 58.65 58.36 1v5k h GLN 102 Cb 1.43 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.98 1v5k h GLN 102 CO 0.13 0.00 -1.51 2.35 0.09 0.00 0.00 178.83 179.90 1v5k h TRP 103 N 0.00 0.35 -0.19 0.06 7.01 -1.74 -2.81 115.95 118.63 1v5k h TRP 103 Ca 0.06 -0.26 0.05 0.00 2.11 0.00 0.00 58.89 60.86 1v5k h TRP 103 Cb 0.53 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.56 1v5k h TRP 103 CO 0.00 1.59 0.21 0.74 -2.79 0.00 0.00 178.44 178.19 1v5k h PHE 104 N -0.37 0.00 0.00 2.65 -1.00 -0.03 0.12 116.94 118.31 1v5k h PHE 104 Ca -0.34 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.37 1v5k h PHE 104 Cb 1.72 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.27 1v5k h PHE 104 CO 0.11 0.00 -0.50 -0.22 -1.61 0.00 0.00 178.31 176.09 1v5k h LYS 105 N 0.00 0.00 -0.50 1.51 3.11 -1.10 -2.98 116.57 116.61 1v5k h LYS 105 Ca 0.09 0.00 0.10 0.00 -2.81 0.00 0.00 60.65 58.03 1v5k h LYS 105 Cb 0.51 0.00 -0.10 0.00 -1.00 0.00 0.00 32.23 31.64 1v5k h LYS 105 CO -0.00 0.59 -0.21 0.87 -2.81 0.00 0.00 179.45 177.88 1v5k h LYS 106 N -1.00 -0.10 0.23 1.90 1.79 -1.14 -0.21 116.57 118.05 1v5k h LYS 106 Ca -0.11 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.37 1v5k h LYS 106 Cb 0.79 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.44 1v5k h LYS 106 CO -0.07 -0.07 -0.27 0.35 -1.08 0.00 0.00 179.45 178.31 1v5k h PHE 107 N -0.10 -0.73 -0.73 -1.35 3.04 -0.94 -2.56 116.94 113.56 1v5k h PHE 107 Ca 0.23 0.01 0.15 0.00 3.98 0.00 0.00 57.97 62.34 1v5k h PHE 107 Cb 0.47 0.29 -0.14 0.00 2.56 0.00 0.00 35.95 39.13 1v5k h PHE 107 CO -0.50 -0.39 -0.13 0.74 -2.02 0.00 0.00 178.31 176.01 1v5k h PHE 108 N -0.56 -0.30 -0.38 0.41 -1.00 -1.11 0.15 116.94 114.16 1v5k h PHE 108 Ca 0.00 0.06 0.07 0.00 2.81 0.00 0.00 57.97 60.91 1v5k h PHE 108 Cb 0.53 0.25 -0.09 0.00 3.61 0.00 0.00 35.95 40.25 1v5k h PHE 108 CO -0.19 -0.30 -0.44 0.22 -1.61 0.00 0.00 178.31 175.99 1v5k h ASP 109 N 0.02 -1.45 -3.86 2.17 1.82 -0.67 -3.42 116.42 111.03 1v5k h ASP 109 Ca 0.36 0.22 -0.12 0.00 -0.39 0.00 0.00 57.03 57.10 1v5k h ASP 109 Cb 0.58 0.63 -0.24 0.00 0.68 0.00 0.00 39.33 40.98 1v5k h ASP 109 CO -0.73 -0.38 -0.24 -0.55 -1.61 0.00 0.00 179.24 175.74 1v5k s SER 110 N -5.04 -0.43 -0.36 2.28 0.15 0.04 -5.12 113.70 105.21 1v5k s SER 110 Ca -0.15 0.82 0.05 0.00 0.70 0.00 0.00 55.95 57.37 1v5k s SER 110 Cb 0.11 0.83 0.17 0.00 -1.71 0.00 0.00 66.02 65.42 1v5k s SER 110 CO 0.65 -0.14 0.48 -0.83 1.20 0.00 0.00 173.24 174.60 1v5k s GLY 111 N 0.26 -0.64 -0.50 9.45 0.00 -1.20 -4.35 107.32 110.34 1v5k s GLY 111 Ca -0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 44.72 44.47 1v5k s GLY 111 CO 0.00 3.18 2.69 -1.55 0.00 0.00 0.00 173.10 177.42 1v5k n PRO 112 N 4.63 2.02 -4.01 2.90 -0.04 -1.26 -4.76 135.00 134.47 1v5k n PRO 112 Ca 0.08 -1.17 -0.31 0.00 -0.04 0.00 0.00 63.50 62.07 1v5k n PRO 112 Cb 0.51 -2.17 -0.16 0.00 -0.04 0.00 0.00 33.50 31.64 1v5k n PRO 112 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1v5k s SER 113 N 2.51 3.45 0.00 3.54 0.01 -1.26 -4.97 113.70 116.98 1v5k s SER 113 Ca 0.51 -0.90 0.00 0.00 1.31 0.00 0.00 55.95 56.87 1v5k s SER 113 Cb 0.20 -1.28 0.00 0.00 0.21 0.00 0.00 66.02 65.14 1v5k s SER 113 CO -0.02 -0.13 0.00 -1.20 0.41 0.00 0.00 173.24 172.30 1v5k n SER 114 N 4.66 0.00 0.00 2.44 7.64 -1.26 -4.99 113.62 122.11 1v5k n SER 114 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 1v5k n SER 114 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1v5k n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64