#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 6.17 -0.01 1.61 0.15 -1.26 -4.79 113.70 115.58 1v5k s SER 2 Ca 0.00 -1.56 -0.01 0.00 0.70 0.00 0.00 55.95 55.08 1v5k s SER 2 Cb 0.00 -2.21 0.01 0.00 -1.71 0.00 0.00 66.02 62.11 1v5k s SER 2 CO 0.00 -0.79 0.03 -0.24 1.20 0.00 0.00 173.24 173.44 1v5k n SER 3 N 5.31 -8.08 0.00 5.45 2.88 -1.26 -5.09 113.62 112.84 1v5k n SER 3 Ca -0.13 1.70 0.00 0.00 -1.33 0.00 0.00 58.87 59.11 1v5k n SER 3 Cb 0.42 -4.98 0.00 0.00 -0.75 0.00 0.00 64.21 58.90 1v5k n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v5k n GLY 4 N 1.71 5.41 0.39 0.46 0.00 -1.26 -5.04 105.19 106.86 1v5k n GLY 4 Ca -0.05 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.86 1v5k n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1v5k h SER 5 N 0.00 -1.34 -1.57 1.61 0.02 -2.01 -3.41 113.55 106.85 1v5k h SER 5 Ca 0.00 0.20 -0.63 0.00 -0.84 0.00 0.00 61.79 60.51 1v5k h SER 5 Cb 0.00 0.57 0.14 0.00 0.14 0.00 0.00 62.40 63.26 1v5k h SER 5 CO 0.00 -0.38 -0.73 -1.20 -1.14 0.00 0.00 176.83 173.37 1v5k n SER 6 N -5.42 -2.05 0.00 3.07 7.64 -1.26 -4.97 113.62 110.62 1v5k n SER 6 Ca -0.02 0.93 0.00 0.00 1.01 0.00 0.00 58.87 60.79 1v5k n SER 6 Cb 0.35 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 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 2.15 1.45 1.22 0.23 0.00 -1.26 -5.02 105.19 103.95 1v5k n GLY 7 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 -1.58 1.61 3.00 -1.26 -4.97 117.38 114.17 1v5k n GLN 8 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.70 1v5k n GLN 8 Cb 0.00 -0.28 0.11 0.00 0.00 0.00 0.00 30.24 30.07 1v5k n GLN 8 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1v5k s ARG 9 N -1.70 1.63 0.00 -1.09 0.52 -1.26 -3.15 118.95 113.90 1v5k s ARG 9 Ca 0.00 0.42 0.00 0.00 -0.52 0.00 0.00 55.73 55.63 1v5k s ARG 9 Cb 0.00 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.59 1v5k s ARG 9 CO 0.00 -1.89 0.00 0.54 0.02 0.00 0.00 175.30 173.97 1v5k n ARG 10 N -3.58 0.00 0.23 3.54 1.74 -1.26 -4.08 116.66 113.26 1v5k n ARG 10 Ca 0.07 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.29 1v5k n ARG 10 Cb 0.58 0.00 0.75 0.00 -1.02 0.00 0.00 32.46 32.77 1v5k n ARG 10 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1v5k h HIS 11 N 0.00 0.00 -0.77 -1.55 2.76 -1.91 0.29 115.15 113.96 1v5k h HIS 11 Ca 0.00 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1v5k h HIS 11 Cb 0.00 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 28.92 1v5k h HIS 11 CO 0.00 0.00 0.43 0.22 -1.30 0.00 0.00 177.93 177.28 1v5k h ASP 12 N 0.00 0.96 0.02 3.26 3.58 -1.69 -1.58 116.42 120.97 1v5k h ASP 12 Ca 0.00 -0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.35 1v5k h ASP 12 Cb 0.18 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 40.99 1v5k h ASP 12 CO 0.00 0.78 -0.01 0.24 -2.88 0.00 0.00 179.24 177.37 1v5k h MET 13 N 1.07 -0.02 -0.96 0.28 2.86 -1.28 -3.15 114.93 113.73 1v5k h MET 13 Ca 0.27 0.00 0.30 0.00 -2.06 0.00 0.00 59.70 58.22 1v5k h MET 13 Cb 0.03 0.01 -0.16 0.00 0.06 0.00 0.00 31.60 31.53 1v5k h MET 13 CO -0.04 0.72 0.33 -0.07 1.06 0.00 0.00 176.91 178.90 1v5k h LEU 14 N -0.94 0.07 -0.34 1.22 3.38 -1.46 1.27 115.31 118.51 1v5k h LEU 14 Ca -0.00 0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1v5k h LEU 14 Cb 0.75 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1v5k h LEU 14 CO 0.00 -0.26 0.20 0.00 0.09 0.00 0.00 178.44 178.47 1v5k h ALA 15 N 1.89 0.44 -0.02 1.53 0.00 -1.36 0.53 119.26 122.26 1v5k h ALA 15 Ca 0.67 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1v5k h ALA 15 Cb 1.52 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1v5k h ALA 15 CO -0.73 -0.06 -0.02 2.35 0.00 0.00 0.00 179.25 180.79 1v5k h TRP 16 N 0.44 -0.07 0.32 0.00 7.01 0.16 1.71 115.95 125.53 1v5k h TRP 16 Ca 0.12 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.13 1v5k h TRP 16 Cb 0.02 0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 1v5k h TRP 16 CO -0.04 -0.02 -0.45 0.82 -2.79 0.00 0.00 178.44 175.96 1v5k h ILE 17 N -0.02 0.10 -0.99 2.65 5.03 -1.34 -1.25 117.51 121.70 1v5k h ILE 17 Ca 0.00 0.00 0.30 0.00 -0.12 0.00 0.00 64.86 65.04 1v5k h ILE 17 Cb 0.02 0.10 -0.18 0.00 -3.03 0.00 0.00 36.82 33.73 1v5k h ILE 17 CO -0.02 0.00 0.11 0.78 -0.68 0.00 0.00 178.15 178.34 1v5k h ASN 18 N -0.83 -0.35 -1.65 1.72 4.21 0.54 0.33 115.58 119.56 1v5k h ASN 18 Ca -0.02 0.28 -0.77 0.00 1.21 0.00 0.00 56.30 56.99 1v5k h ASN 18 Cb 0.77 0.45 -0.19 0.00 -1.12 0.00 0.00 38.32 38.23 1v5k h ASN 18 CO -0.14 -0.37 1.81 -0.62 -1.29 0.00 0.00 177.43 176.81 1v5k n GLU 19 N -5.45 4.96 0.00 0.81 1.02 0.58 -1.86 120.64 120.71 1v5k n GLU 19 Ca 0.26 -4.00 0.00 0.00 -0.02 0.00 0.00 57.16 53.40 1v5k n GLU 19 Cb 0.85 -2.56 0.00 0.00 -0.02 0.00 0.00 31.44 29.71 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 0.97 0.00 0.00 1.62 7.64 0.11 -4.85 113.62 119.11 1v5k n SER 20 Ca 0.55 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.43 1v5k n SER 20 Cb 0.25 0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 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 -1.84 0.83 -2.52 -3.43 4.77 -1.06 -5.02 117.00 108.73 1v5k n LEU 21 Ca 0.00 -0.83 -0.03 0.00 -0.03 0.00 0.00 56.01 55.12 1v5k n LEU 21 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1v5k n LEU 21 CO 0.00 0.21 0.14 0.00 -1.33 0.00 0.00 177.39 176.41 1v5k n GLN 22 N -0.18 -1.31 0.00 3.23 6.02 -0.77 -5.06 117.38 119.30 1v5k n GLN 22 Ca 0.00 1.43 0.00 0.00 -0.01 0.00 0.00 57.00 58.42 1v5k n GLN 22 Cb 0.31 -4.48 0.00 0.00 1.02 0.00 0.00 30.24 27.10 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 -0.94 0.00 -2.68 1.08 7.99 -1.00 -5.02 117.00 116.43 1v5k n LEU 23 Ca 0.04 0.00 -0.05 0.00 -0.01 0.00 0.00 56.01 55.99 1v5k n LEU 23 Cb 0.41 0.00 0.09 0.00 -0.11 0.00 0.00 43.42 43.81 1v5k n LEU 23 CO 0.36 0.00 0.58 -3.20 -1.51 0.00 0.00 177.39 173.62 1v5k n ASN 24 N 0.00 -1.54 -4.86 -1.43 2.85 -1.26 -4.84 115.26 104.18 1v5k n ASN 24 Ca 0.00 -2.16 -0.37 0.00 -0.11 0.00 0.00 54.58 51.94 1v5k n ASN 24 Cb 0.00 1.12 -0.06 0.00 1.24 0.00 0.00 39.78 42.08 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 -0.81 4.43 -0.14 1.20 1.43 -1.26 -4.98 118.68 118.54 1v5k s LEU 25 Ca 0.24 0.78 0.18 0.00 -1.03 0.00 0.00 54.13 54.30 1v5k s LEU 25 Cb 0.25 -2.53 -0.26 0.00 0.03 0.00 0.00 46.19 43.68 1v5k s LEU 25 CO -0.14 0.32 0.18 1.07 0.23 0.00 0.00 176.35 178.00 1v5k n THR 26 N 1.65 0.93 -4.45 5.49 5.66 -1.26 -4.91 114.28 117.38 1v5k n THR 26 Ca -0.14 -0.71 -0.22 0.00 -3.05 0.00 0.00 64.05 59.93 1v5k n THR 26 Cb 0.53 -0.34 -0.11 0.00 -1.55 0.00 0.00 70.33 68.87 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 -2.75 1.63 -0.02 1.09 -0.14 -1.26 -4.90 119.74 113.39 1v5k s LYS 27 Ca -0.09 -1.87 -0.22 0.00 -1.36 0.00 0.00 55.97 52.43 1v5k s LYS 27 Cb 0.08 -1.05 -0.25 0.00 -1.68 0.00 0.00 37.83 34.93 1v5k s LYS 27 CO 0.80 -0.08 1.04 0.82 -0.76 0.00 0.00 175.35 177.18 1v5k h ILE 28 N 2.16 1.48 -0.59 2.17 1.08 -1.94 -3.14 117.51 118.74 1v5k h ILE 28 Ca -0.41 -2.11 0.17 0.00 -0.39 0.00 0.00 64.86 62.12 1v5k h ILE 28 Cb 1.24 2.75 -0.02 0.00 -3.07 0.00 0.00 36.82 37.72 1v5k h ILE 28 CO 0.70 0.60 0.82 -0.33 -0.69 0.00 0.00 178.15 179.25 1v5k h GLU 29 N -0.28 0.00 -0.25 2.37 5.08 -1.94 0.45 114.58 120.01 1v5k h GLU 29 Ca -0.07 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1v5k h GLU 29 Cb 1.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1v5k h GLU 29 CO 0.10 0.00 0.59 1.96 -1.00 0.00 0.00 179.01 180.66 1v5k h GLN 30 N 0.00 0.00 -1.10 2.33 1.08 -1.97 1.01 115.11 116.46 1v5k h GLN 30 Ca 0.28 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 57.16 1v5k h GLN 30 Cb 1.92 0.00 -0.18 0.00 -0.05 0.00 0.00 27.48 29.17 1v5k h GLN 30 CO -0.00 0.00 0.41 1.28 -0.95 0.00 0.00 178.83 179.57 1v5k n LEU 31 N -3.11 5.53 -1.44 1.46 4.77 0.16 -4.18 117.00 120.19 1v5k n LEU 31 Ca 0.04 -2.90 0.02 0.00 -0.03 0.00 0.00 56.01 53.14 1v5k n LEU 31 Cb 0.70 -0.78 0.24 0.00 -2.33 0.00 0.00 43.42 41.26 1v5k n LEU 31 CO 0.16 0.93 0.69 0.00 -1.33 0.00 0.00 177.39 177.84 1v5k n SER 33 N 0.29 1.53 0.00 0.00 3.41 -1.26 -4.15 113.62 113.43 1v5k n SER 33 Ca 0.20 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1v5k n SER 33 Cb 0.91 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 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 2.48 0.68 0.92 5.00 0.00 -1.26 -4.15 105.19 108.86 1v5k n GLY 34 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 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 2.76 -0.41 4.61 0.00 -1.26 -3.95 120.51 122.25 1v5k n ALA 35 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 53.44 53.23 1v5k n ALA 35 Cb 0.00 0.32 -0.08 0.00 0.00 0.00 0.00 19.45 19.69 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 -3.42 -0.56 -0.21 0.00 0.00 -1.26 0.19 120.51 115.25 1v5k n ALA 36 Ca -0.04 0.86 -0.04 0.00 0.00 0.00 0.00 53.44 54.22 1v5k n ALA 36 Cb 0.27 -0.18 0.02 0.00 0.00 0.00 0.00 19.45 19.56 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 -0.76 0.08 0.00 0.05 -1.98 0.71 116.97 115.07 1v5k h TYR 37 Ca 0.18 0.07 0.00 0.00 0.05 0.00 0.00 58.73 59.03 1v5k h TYR 37 Cb 0.43 0.43 -0.01 0.00 1.01 0.00 0.00 36.73 38.58 1v5k h TYR 37 CO -1.00 -0.36 -0.17 0.00 -1.05 0.00 0.00 178.16 175.58 1v5k h GLN 39 N -0.28 0.07 -0.47 0.00 4.15 -0.07 0.44 115.11 118.95 1v5k h GLN 39 Ca -0.01 -0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.45 1v5k h GLN 39 Cb 0.26 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.90 1v5k h GLN 39 CO -0.07 0.04 0.23 0.35 -1.93 0.00 0.00 178.83 177.45 1v5k h PHE 40 N 0.07 0.42 0.45 3.99 3.04 0.12 -2.26 116.94 122.78 1v5k h PHE 40 Ca 0.47 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.42 1v5k h PHE 40 Cb 0.85 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 39.22 1v5k h PHE 40 CO -0.48 0.21 -0.48 0.52 -2.02 0.00 0.00 178.31 176.06 1v5k h MET 41 N 0.46 -0.90 -0.99 1.11 2.86 0.47 -0.86 114.93 117.08 1v5k h MET 41 Ca 0.20 0.06 0.32 0.00 -2.06 0.00 0.00 59.70 58.22 1v5k h MET 41 Cb 0.12 0.20 -0.15 0.00 0.06 0.00 0.00 31.60 31.83 1v5k h MET 41 CO -0.15 -0.60 0.52 0.22 1.06 0.00 0.00 176.91 177.97 1v5k h ASP 42 N -0.93 0.44 -0.45 1.22 3.58 -1.10 1.95 116.42 121.12 1v5k h ASP 42 Ca -0.06 0.20 -0.05 0.00 0.42 0.00 0.00 57.03 57.54 1v5k h ASP 42 Cb 0.82 0.16 -0.02 0.00 1.72 0.00 0.00 39.33 42.01 1v5k h ASP 42 CO -0.07 -0.16 0.12 -0.03 -2.88 0.00 0.00 179.24 176.22 1v5k h MET 43 N 0.29 0.78 0.00 0.28 4.05 -0.68 -3.14 114.93 116.51 1v5k h MET 43 Ca 0.72 -0.15 -0.03 0.00 -0.28 0.00 0.00 59.70 59.96 1v5k h MET 43 Cb 1.65 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 32.32 1v5k h MET 43 CO -0.63 0.70 -0.21 -0.07 0.23 0.00 0.00 176.91 176.94 1v5k h LEU 44 N 0.75 0.00 -7.98 3.39 3.38 0.36 -3.44 115.31 111.77 1v5k h LEU 44 Ca 0.17 -0.46 -0.67 0.00 0.09 0.00 0.00 57.88 57.01 1v5k h LEU 44 Cb 0.28 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.68 1v5k h LEU 44 CO -0.00 0.85 -0.78 -0.36 0.09 0.00 0.00 178.44 178.23 1v5k s PHE 45 N -1.99 3.16 -0.43 1.13 0.08 0.53 -5.08 117.98 115.39 1v5k s PHE 45 Ca -0.13 -2.00 -0.29 0.00 0.12 0.00 0.00 56.93 54.64 1v5k s PHE 45 Cb -0.00 -1.99 0.01 0.00 -0.57 0.00 0.00 43.02 40.47 1v5k s PHE 45 CO 0.37 -0.83 1.42 -1.25 -0.10 0.00 0.00 175.22 174.83 1v5k s PRO 46 N 1.20 3.53 0.00 0.24 0.04 -1.19 -2.81 135.00 136.01 1v5k s PRO 46 Ca -0.04 0.89 0.00 0.00 0.04 0.00 0.00 61.00 61.88 1v5k s PRO 46 Cb -0.18 -4.04 0.00 0.00 0.04 0.00 0.00 34.50 30.32 1v5k s PRO 46 CO -0.05 -1.62 0.00 0.41 0.04 0.00 0.00 177.00 175.78 1v5k n GLY 47 N 5.11 1.40 0.10 0.56 0.00 -1.26 -5.01 105.19 106.10 1v5k n GLY 47 Ca 0.16 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1v5k n GLY 47 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v5k n SER 48 N 0.38 1.75 -1.30 1.61 3.41 -1.12 -5.03 113.62 113.32 1v5k n SER 48 Ca 0.00 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1v5k n SER 48 Cb 0.11 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1v5k n SER 48 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1v5k n ILE 49 N -2.91 0.00 -3.10 -1.33 2.08 -1.26 -4.00 119.36 108.85 1v5k n ILE 49 Ca -0.33 0.00 -0.24 0.00 0.56 0.00 0.00 62.75 62.74 1v5k n ILE 49 Cb 0.96 -0.23 -0.04 0.00 -0.75 0.00 0.00 39.64 39.57 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 3.61 -0.45 -1.39 0.00 -1.26 -4.89 120.51 113.13 1v5k n ALA 50 Ca 0.00 -4.21 0.41 0.00 0.00 0.00 0.00 53.44 49.64 1v5k n ALA 50 Cb 0.00 -0.82 0.70 0.00 0.00 0.00 0.00 19.45 19.33 1v5k n ALA 50 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1v5k h LEU 51 N 3.21 0.00 -3.93 0.00 6.46 -1.95 1.14 115.31 120.25 1v5k h LEU 51 Ca 0.12 0.00 -0.40 0.00 -0.12 0.00 0.00 57.88 57.48 1v5k h LEU 51 Cb 0.69 0.00 -0.16 0.00 -0.73 0.00 0.00 40.66 40.47 1v5k h LEU 51 CO 0.70 0.00 0.41 0.29 -0.62 0.00 0.00 178.44 179.21 1v5k n LYS 52 N -3.77 2.08 0.00 1.25 4.76 -1.26 -3.84 118.16 117.37 1v5k n LYS 52 Ca 0.33 -1.93 0.00 0.00 -2.87 0.00 0.00 58.31 53.84 1v5k n LYS 52 Cb 1.65 -1.86 0.00 0.00 -1.84 0.00 0.00 35.03 32.98 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 0.56 0.00 -1.17 1.97 4.81 0.39 -5.13 118.16 119.59 1v5k n LYS 53 Ca 0.39 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.47 1v5k n LYS 53 Cb 0.58 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.68 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 -1.99 0.97 -3.69 3.15 3.14 -0.90 -4.93 118.33 114.09 1v5k n VAL 54 Ca 0.00 -0.42 -0.38 0.00 -2.96 0.00 0.00 64.34 60.58 1v5k n VAL 54 Cb 0.00 -0.46 -0.10 0.00 -1.06 0.00 0.00 33.84 32.22 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 -2.36 2.22 0.04 1.45 -0.14 -1.26 -4.92 119.74 114.77 1v5k s LYS 55 Ca 0.59 -1.77 -0.03 0.00 -1.36 0.00 0.00 55.97 53.40 1v5k s LYS 55 Cb -0.34 -3.71 -0.28 0.00 -1.68 0.00 0.00 37.83 31.83 1v5k s LYS 55 CO 0.65 -1.10 1.00 0.74 -0.76 0.00 0.00 175.35 175.87 1v5k h PHE 56 N 8.21 0.45 -0.54 3.18 -1.00 -1.95 -3.26 116.94 122.04 1v5k h PHE 56 Ca -0.17 -0.33 -0.25 0.00 2.81 0.00 0.00 57.97 60.03 1v5k h PHE 56 Cb 1.06 -0.02 -0.15 0.00 3.61 0.00 0.00 35.95 40.45 1v5k h PHE 56 CO 0.59 1.32 0.32 1.04 -1.61 0.00 0.00 178.31 179.96 1v5k n GLN 57 N -3.48 1.99 -2.42 1.51 6.02 -1.26 -4.91 117.38 114.82 1v5k n GLN 57 Ca -0.12 -1.76 -0.42 0.00 -0.01 0.00 0.00 57.00 54.69 1v5k n GLN 57 Cb 1.03 -1.73 -0.03 0.00 1.02 0.00 0.00 30.24 30.54 1v5k n GLN 57 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1v5k s ALA 58 N -1.93 3.47 -0.08 -1.58 0.00 -1.23 -4.88 121.76 115.54 1v5k s ALA 58 Ca 0.33 0.71 0.05 0.00 0.00 0.00 0.00 51.96 53.05 1v5k s ALA 58 Cb 0.27 -3.51 -0.08 0.00 0.00 0.00 0.00 23.12 19.80 1v5k s ALA 58 CO 0.07 -0.69 -0.00 1.17 0.00 0.00 0.00 175.76 176.31 1v5k n LYS 59 N 4.88 2.13 -1.82 0.00 4.81 -1.26 -4.95 118.16 121.94 1v5k n LYS 59 Ca 0.11 0.01 -0.29 0.00 -0.87 0.00 0.00 58.31 57.26 1v5k n LYS 59 Cb 0.46 -1.19 0.08 0.00 0.02 0.00 0.00 35.03 34.40 1v5k n LYS 59 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1v5k s LEU 60 N -4.81 2.60 -0.05 3.14 2.01 -1.26 -5.01 118.68 115.31 1v5k s LEU 60 Ca -0.06 0.97 -0.17 0.00 0.01 0.00 0.00 54.13 54.89 1v5k s LEU 60 Cb 0.02 -3.57 -0.31 0.00 0.01 0.00 0.00 46.19 42.35 1v5k s LEU 60 CO 0.28 -1.78 0.77 -0.08 1.01 0.00 0.00 176.35 176.56 1v5k h GLU 61 N -0.96 0.35 -0.72 1.70 4.57 -1.95 -3.24 114.58 114.33 1v5k h GLU 61 Ca -0.46 -0.61 0.21 0.00 -1.18 0.00 0.00 59.36 57.32 1v5k h GLU 61 Cb 1.30 0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 30.08 1v5k h GLU 61 CO 0.64 1.29 0.58 1.12 -1.18 0.00 0.00 179.01 181.46 1v5k h HIS 62 N -0.15 0.00 0.21 0.92 2.07 -1.94 -0.51 115.15 115.74 1v5k h HIS 62 Ca -0.25 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.26 1v5k h HIS 62 Cb 1.88 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.86 1v5k h HIS 62 CO 0.14 0.00 -0.10 0.93 -3.07 0.00 0.00 177.93 175.83 1v5k h GLU 63 N 0.00 -0.27 -0.89 5.12 5.08 -1.97 -3.28 114.58 118.38 1v5k h GLU 63 Ca 0.34 0.02 0.23 0.00 -1.00 0.00 0.00 59.36 58.94 1v5k h GLU 63 Cb 1.49 0.06 -0.17 0.00 0.50 0.00 0.00 28.75 30.64 1v5k h GLU 63 CO -0.00 0.10 -0.05 0.66 -1.00 0.00 0.00 179.01 178.72 1v5k n TYR 64 N -4.97 0.49 -0.00 4.33 4.01 -0.22 -0.63 117.16 120.17 1v5k n TYR 64 Ca -0.07 1.07 -0.01 0.00 -0.16 0.00 0.00 57.90 58.73 1v5k n TYR 64 Cb 0.25 -1.12 -0.01 0.00 -0.31 0.00 0.00 39.34 38.15 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 -0.94 -0.72 5.03 -1.56 -1.09 117.51 118.23 1v5k h ILE 65 Ca 0.51 0.00 0.13 0.00 -0.12 0.00 0.00 64.86 65.37 1v5k h ILE 65 Cb 0.98 0.00 -0.14 0.00 -3.03 0.00 0.00 36.82 34.62 1v5k h ILE 65 CO -0.86 0.00 -0.45 1.56 -0.68 0.00 0.00 178.15 177.72 1v5k h GLN 66 N -0.04 -0.03 -0.96 2.37 4.20 -0.95 0.54 115.11 120.24 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 0.05 0.01 -0.16 0.00 0.30 0.00 0.00 27.48 27.68 1v5k h GLN 66 CO -0.03 -0.02 -0.40 -0.91 -0.67 0.00 0.00 178.83 176.80 1v5k h ASN 67 N -0.03 -1.45 -0.36 1.46 4.21 -0.70 0.49 115.58 119.20 1v5k h ASN 67 Ca 0.27 0.31 -0.04 0.00 1.21 0.00 0.00 56.30 58.05 1v5k h ASN 67 Cb 0.54 0.75 -0.01 0.00 -1.12 0.00 0.00 38.32 38.48 1v5k h ASN 67 CO -0.93 -0.29 0.07 -0.26 -1.29 0.00 0.00 177.43 174.73 1v5k h PHE 68 N -0.01 0.63 -0.92 1.19 0.04 0.11 -2.31 116.94 115.67 1v5k h PHE 68 Ca 0.33 -0.08 0.26 0.00 2.80 0.00 0.00 57.97 61.28 1v5k h PHE 68 Cb 0.59 -0.17 -0.16 0.00 2.20 0.00 0.00 35.95 38.40 1v5k h PHE 68 CO -0.86 0.63 0.19 0.87 -0.60 0.00 0.00 178.31 178.54 1v5k h LYS 69 N 0.44 0.12 0.42 1.51 1.57 0.43 0.59 116.57 121.65 1v5k h LYS 69 Ca 0.11 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1v5k h LYS 69 Cb 0.33 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1v5k h LYS 69 CO 0.00 0.08 -0.20 0.82 -0.57 0.00 0.00 179.45 179.58 1v5k h ILE 70 N 0.12 0.39 -0.86 1.86 2.04 -0.81 -2.90 117.51 117.35 1v5k h ILE 70 Ca 0.59 -0.58 0.17 0.00 1.00 0.00 0.00 64.86 66.04 1v5k h ILE 70 Cb 1.24 0.59 -0.16 0.00 -0.74 0.00 0.00 36.82 37.75 1v5k h ILE 70 CO -0.75 0.07 -0.24 0.25 0.00 0.00 0.00 178.15 177.49 1v5k h LEU 71 N -0.98 -0.87 -0.81 1.44 7.12 -0.25 1.06 115.31 122.02 1v5k h LEU 71 Ca -0.06 0.26 0.17 0.00 0.13 0.00 0.00 57.88 58.38 1v5k h LEU 71 Cb 0.56 0.56 -0.10 0.00 -0.53 0.00 0.00 40.66 41.14 1v5k h LEU 71 CO 0.10 -0.29 0.33 -0.61 -0.13 0.00 0.00 178.44 177.84 1v5k h GLN 72 N -0.01 0.43 -0.06 1.25 5.75 0.06 1.18 115.11 123.71 1v5k h GLN 72 Ca 0.40 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.89 1v5k h GLN 72 Cb 0.63 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.08 1v5k h GLN 72 CO -0.89 0.28 0.10 0.00 -2.65 0.00 0.00 178.83 175.67 1v5k h ALA 73 N 1.60 1.46 0.00 3.38 0.00 0.14 0.31 119.26 126.14 1v5k h ALA 73 Ca 0.46 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.32 1v5k h ALA 73 Cb 0.75 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1v5k h ALA 73 CO -0.44 -0.13 -0.24 0.78 0.00 0.00 0.00 179.25 179.22 1v5k h GLY 74 N 0.00 0.00 0.32 0.00 0.00 0.20 -1.82 103.07 101.77 1v5k h GLY 74 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.13 1v5k h GLY 74 CO -0.00 0.00 -1.16 0.74 0.00 0.00 0.00 176.54 176.12 1v5k h PHE 75 N 0.00 0.25 -0.45 5.60 -1.00 -0.33 -3.01 116.94 118.02 1v5k h PHE 75 Ca -0.00 -0.19 0.03 0.00 2.81 0.00 0.00 57.97 60.62 1v5k h PHE 75 Cb 0.68 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.20 1v5k h PHE 75 CO 0.00 1.45 0.30 1.57 -1.61 0.00 0.00 178.31 180.02 1v5k h LYS 76 N -0.59 0.47 0.38 1.51 2.10 -1.41 0.60 116.57 119.63 1v5k h LYS 76 Ca -0.27 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.33 1v5k h LYS 76 Cb 1.52 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.75 1v5k h LYS 76 CO -0.02 0.31 -0.18 0.00 -2.00 0.00 0.00 179.45 177.56 1v5k h ARG 77 N 0.49 -0.49 0.00 0.07 3.08 -1.45 -3.38 114.38 112.70 1v5k h ARG 77 Ca 0.18 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1v5k h ARG 77 Cb 0.12 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1v5k h ARG 77 CO -0.04 -0.18 0.00 -1.33 -1.07 0.00 0.00 179.97 177.34 1v5k n MET 78 N -5.14 0.00 0.00 0.04 2.81 -1.00 -4.98 117.12 108.85 1v5k n MET 78 Ca -0.09 0.49 0.00 0.00 -1.81 0.00 0.00 57.70 56.29 1v5k n MET 78 Cb 0.28 -1.35 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 1v5k n MET 78 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v5k n GLY 79 N -0.17 0.00 3.47 3.03 0.00 0.19 -5.08 105.19 106.64 1v5k n GLY 79 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 4.99 -1.36 1.61 1.01 -0.24 -4.99 120.40 121.43 1v5k s VAL 80 Ca 0.00 -0.43 -0.10 0.00 0.00 0.00 0.00 61.98 61.45 1v5k s VAL 80 Cb 0.00 -3.62 0.11 0.00 0.00 0.00 0.00 36.38 32.87 1v5k s VAL 80 CO 0.00 -0.06 2.11 -0.90 0.00 0.00 0.00 175.10 176.25 1v5k n ASP 81 N 5.06 5.34 -3.80 3.32 5.68 -1.26 -4.51 116.55 126.38 1v5k n ASP 81 Ca -0.13 -3.00 -0.23 0.00 -0.50 0.00 0.00 54.79 50.93 1v5k n ASP 81 Cb 0.49 -1.52 -0.17 0.00 -1.14 0.00 0.00 41.12 38.77 1v5k n ASP 81 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1v5k s LYS 82 N 1.10 0.78 -0.89 0.11 2.47 -1.26 -5.08 119.74 116.97 1v5k s LYS 82 Ca 0.45 0.03 -0.20 0.00 -1.56 0.00 0.00 55.97 54.69 1v5k s LYS 82 Cb 0.12 -1.06 0.11 0.00 -1.46 0.00 0.00 37.83 35.55 1v5k s LYS 82 CO -0.04 -0.28 1.13 0.42 0.16 0.00 0.00 175.35 176.75 1v5k s ILE 83 N 1.83 4.56 0.40 5.43 -1.09 -1.26 -5.00 121.20 126.06 1v5k s ILE 83 Ca 0.03 -1.25 -0.26 0.00 -2.23 0.00 0.00 60.65 56.94 1v5k s ILE 83 Cb -0.12 -4.79 -0.11 0.00 -1.58 0.00 0.00 42.46 35.86 1v5k s ILE 83 CO -0.05 -1.54 1.20 -0.38 -1.23 0.00 0.00 174.94 172.93 1v5k n ILE 84 N 5.73 2.41 0.07 2.92 5.41 -1.26 -4.94 119.36 129.70 1v5k n ILE 84 Ca 0.19 -0.50 -0.07 0.00 1.00 0.00 0.00 62.75 63.38 1v5k n ILE 84 Cb 0.49 -1.44 -0.04 0.00 -0.71 0.00 0.00 39.64 37.94 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 2.03 -0.27 0.00 0.38 0.13 -1.94 -3.46 132.00 128.87 1v5k h PRO 85 Ca -0.46 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1v5k h PRO 85 Cb 1.31 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1v5k h PRO 85 CO 0.60 -0.04 0.00 0.28 -0.23 0.00 0.00 178.00 178.61 1v5k n VAL 86 N -4.95 0.00 -0.33 1.56 0.31 -1.26 -3.70 118.33 109.96 1v5k n VAL 86 Ca -0.05 0.00 0.36 0.00 -0.01 0.00 0.00 64.34 64.63 1v5k n VAL 86 Cb 0.18 0.00 0.67 0.00 -0.91 0.00 0.00 33.84 33.78 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 0.14 4.52 1.82 -1.97 1.95 116.42 122.88 1v5k h ASP 87 Ca 0.00 0.00 -0.32 0.00 -0.39 0.00 0.00 57.03 56.32 1v5k h ASP 87 Cb 0.00 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.01 1v5k h ASP 87 CO 0.00 0.00 -1.62 0.11 -1.61 0.00 0.00 179.24 176.12 1v5k h LYS 88 N 0.00 0.31 0.41 0.28 1.57 -1.94 -3.10 116.57 114.10 1v5k h LYS 88 Ca 0.58 -0.52 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1v5k h LYS 88 Cb 2.71 0.19 0.00 0.00 0.08 0.00 0.00 32.23 35.22 1v5k h LYS 88 CO -0.01 1.25 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.86 1v5k h LEU 89 N -0.10 -0.47 -2.08 2.94 3.38 0.20 -1.36 115.31 117.83 1v5k h LEU 89 Ca -0.34 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 57.57 1v5k h LEU 89 Cb 1.93 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.79 1v5k h LEU 89 CO 0.11 -0.07 0.34 -0.37 0.09 0.00 0.00 178.44 178.53 1v5k h VAL 90 N -0.94 0.23 0.00 1.22 -1.51 0.21 1.47 116.25 116.93 1v5k h VAL 90 Ca -0.06 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 65.33 1v5k h VAL 90 Cb 0.56 0.70 -0.01 0.00 -2.13 0.00 0.00 31.29 30.41 1v5k h VAL 90 CO 0.09 0.00 -0.54 0.11 -1.23 0.00 0.00 177.57 176.00 1v5k h LYS 91 N 0.00 0.00 -4.61 5.19 1.79 -1.39 -3.47 116.57 114.08 1v5k h LYS 91 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1v5k h LYS 91 Cb 0.77 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.42 1v5k h LYS 91 CO -0.00 0.34 -0.28 0.41 -1.08 0.00 0.00 179.45 178.84 1v5k n GLY 92 N 1.22 -1.09 0.49 3.86 0.00 0.50 -4.97 105.19 105.20 1v5k n GLY 92 Ca 0.01 0.73 0.06 0.00 0.00 0.00 0.00 46.02 46.82 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 -0.61 0.79 0.00 1.61 5.02 -1.21 -4.99 118.16 118.77 1v5k n LYS 93 Ca 0.07 -1.23 0.00 0.00 -2.02 0.00 0.00 58.31 55.13 1v5k n LYS 93 Cb 0.36 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 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 0.67 0.00 -0.15 2.13 7.35 -1.26 -3.72 117.46 122.48 1v5k n PHE 94 Ca 0.07 0.00 0.22 0.00 -0.76 0.00 0.00 57.45 56.98 1v5k n PHE 94 Cb 0.31 0.00 0.62 0.00 0.35 0.00 0.00 39.48 40.76 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 0.18 -0.53 -4.13 5.75 -1.98 1.98 115.11 116.38 1v5k h GLN 95 Ca 0.00 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1v5k h GLN 95 Cb 0.00 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.51 1v5k h GLN 95 CO 0.00 0.12 0.00 -0.25 -2.65 0.00 0.00 178.83 176.05 1v5k n ASP 96 N -4.40 2.86 -0.00 -0.69 8.00 -1.24 -3.00 116.55 118.07 1v5k n ASP 96 Ca 0.16 -2.11 -0.00 0.00 0.71 0.00 0.00 54.79 53.55 1v5k n ASP 96 Cb 0.73 -0.38 -0.00 0.00 -0.02 0.00 0.00 41.12 41.45 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 0.83 3.67 0.10 -2.24 2.85 0.59 -4.36 115.26 116.71 1v5k n ASN 97 Ca 0.17 -0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.59 1v5k n ASN 97 Cb 0.49 -0.01 0.07 0.00 1.24 0.00 0.00 39.78 41.57 1v5k n ASN 97 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1v5k h PHE 98 N -0.00 0.08 0.00 1.20 3.04 0.78 -0.74 116.94 121.30 1v5k h PHE 98 Ca -0.01 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.89 1v5k h PHE 98 Cb 1.02 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.52 1v5k h PHE 98 CO 0.00 0.79 -0.26 0.39 -2.02 0.00 0.00 178.31 177.20 1v5k n GLU 99 N -3.68 0.20 -0.02 1.11 1.02 -1.16 -2.32 120.64 115.79 1v5k n GLU 99 Ca -0.01 0.11 0.03 0.00 -0.02 0.00 0.00 57.16 57.27 1v5k n GLU 99 Cb 0.72 -1.68 -0.14 0.00 -0.02 0.00 0.00 31.44 30.33 1v5k n GLU 99 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1v5k n PHE 100 N -2.00 0.26 -0.07 -0.32 -0.00 -1.11 -4.03 117.46 110.18 1v5k n PHE 100 Ca 0.05 0.08 -0.11 0.00 -0.00 0.00 0.00 57.45 57.48 1v5k n PHE 100 Cb 0.41 -0.78 -0.08 0.00 -0.00 0.00 0.00 39.48 39.03 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 0.92 -0.16 -2.13 3.04 -1.17 -2.56 116.25 114.18 1v5k h VAL 101 Ca -0.18 -1.79 0.05 0.00 -1.01 0.00 0.00 66.70 63.77 1v5k h VAL 101 Cb 1.44 1.83 -0.01 0.00 -2.01 0.00 0.00 31.29 32.54 1v5k h VAL 101 CO 0.02 0.31 0.46 0.06 -1.01 0.00 0.00 177.57 177.41 1v5k h GLN 102 N -1.00 0.00 0.06 4.17 3.07 -1.68 1.39 115.11 121.11 1v5k h GLN 102 Ca -0.07 0.00 -0.31 0.00 0.09 0.00 0.00 58.65 58.36 1v5k h GLN 102 Cb 0.73 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.26 1v5k h GLN 102 CO -0.04 0.00 -1.72 2.35 0.09 0.00 0.00 178.83 179.50 1v5k h TRP 103 N 0.00 0.22 -0.14 0.06 7.01 -1.70 -2.92 115.95 118.48 1v5k h TRP 103 Ca 0.08 -0.16 -0.14 0.00 2.11 0.00 0.00 58.89 60.78 1v5k h TRP 103 Cb 1.00 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 28.04 1v5k h TRP 103 CO 0.00 1.30 -0.51 0.74 -2.79 0.00 0.00 178.44 177.18 1v5k h PHE 104 N 0.03 0.48 -0.00 2.65 -1.00 0.20 -1.79 116.94 117.51 1v5k h PHE 104 Ca -0.30 -0.16 -0.01 0.00 2.81 0.00 0.00 57.97 60.31 1v5k h PHE 104 Cb 2.01 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 41.47 1v5k h PHE 104 CO 0.03 0.82 -0.03 -0.22 -1.61 0.00 0.00 178.31 177.30 1v5k h LYS 105 N 0.31 0.03 -0.24 1.51 3.11 -0.32 -0.90 116.57 120.06 1v5k h LYS 105 Ca 0.01 -0.02 0.06 0.00 -2.81 0.00 0.00 60.65 57.89 1v5k h LYS 105 Cb 1.00 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 32.17 1v5k h LYS 105 CO 0.09 0.70 -0.19 0.87 -2.81 0.00 0.00 179.45 178.11 1v5k h LYS 106 N -0.64 -0.17 0.07 1.90 1.57 -1.51 0.79 116.57 118.56 1v5k h LYS 106 Ca -0.00 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1v5k h LYS 106 Cb 0.70 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 1v5k h LYS 106 CO 0.01 -0.12 -0.04 0.35 -0.57 0.00 0.00 179.45 179.08 1v5k h PHE 107 N -0.18 -0.11 -0.57 -1.35 3.04 -1.38 -2.19 116.94 114.19 1v5k h PHE 107 Ca 0.14 -0.00 0.12 0.00 3.98 0.00 0.00 57.97 62.20 1v5k h PHE 107 Cb 0.39 0.04 -0.10 0.00 2.56 0.00 0.00 35.95 38.84 1v5k h PHE 107 CO -0.35 -0.07 -0.08 0.74 -2.02 0.00 0.00 178.31 176.53 1v5k h PHE 108 N -0.11 -0.18 -0.26 0.41 -1.00 -0.49 -0.24 116.94 115.07 1v5k h PHE 108 Ca -0.00 0.05 0.05 0.00 2.81 0.00 0.00 57.97 60.88 1v5k h PHE 108 Cb 0.10 0.17 -0.05 0.00 3.61 0.00 0.00 35.95 39.78 1v5k h PHE 108 CO -0.09 -0.20 -0.07 0.22 -1.61 0.00 0.00 178.31 176.56 1v5k h ASP 109 N 0.05 -0.25 -4.55 2.17 1.82 -0.61 -3.48 116.42 111.57 1v5k h ASP 109 Ca 0.28 0.08 0.00 0.00 -0.39 0.00 0.00 57.03 57.00 1v5k h ASP 109 Cb 0.45 0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.62 1v5k h ASP 109 CO -0.54 -0.09 -1.00 -0.24 -1.61 0.00 0.00 179.24 175.76 1v5k n SER 110 N -5.23 -9.36 0.00 2.28 2.88 -0.10 -5.06 113.62 99.02 1v5k n SER 110 Ca -0.01 1.54 0.00 0.00 -1.33 0.00 0.00 58.87 59.07 1v5k n SER 110 Cb 0.16 -5.26 0.00 0.00 -0.75 0.00 0.00 64.21 58.36 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 1.97 0.56 3.78 0.46 0.00 -1.26 -5.07 105.19 105.63 1v5k n GLY 111 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1v5k n GLY 111 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v5k s PRO 112 N 2.04 0.64 0.62 1.61 0.04 -1.26 -5.02 135.00 133.67 1v5k s PRO 112 Ca 0.00 0.10 -0.17 0.00 0.04 0.00 0.00 61.00 60.97 1v5k s PRO 112 Cb 0.00 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.72 1v5k s PRO 112 CO 0.00 -2.50 1.13 -1.12 0.04 0.00 0.00 177.00 174.55 1v5k s SER 113 N -4.17 5.24 0.07 6.66 0.01 -1.26 -4.82 113.70 115.43 1v5k s SER 113 Ca 0.67 2.11 0.00 0.00 1.31 0.00 0.00 55.95 60.04 1v5k s SER 113 Cb -0.12 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.55 1v5k s SER 113 CO 0.54 -1.54 0.00 -1.54 0.41 0.00 0.00 173.24 171.10 1v5k n SER 114 N -2.03 -0.60 0.00 2.44 3.41 -1.26 -5.29 113.62 110.29 1v5k n SER 114 Ca 0.11 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1v5k n SER 114 Cb 0.51 0.90 0.00 0.00 -0.26 0.00 0.00 64.21 65.36 1v5k n SER 114 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49