#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5k n SER 2 N 0.00 -7.25 0.00 1.61 7.64 -1.26 -4.65 113.62 109.71 1v5k n SER 2 Ca 0.00 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.00 1v5k n SER 2 Cb 0.00 -4.26 0.00 0.00 -1.01 0.00 0.00 64.21 58.94 1v5k n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v5k n SER 3 N -4.08 0.00 0.00 6.43 7.64 -1.26 -4.86 113.62 117.49 1v5k n SER 3 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1v5k n SER 3 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 1v5k n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v5k n GLY 4 N 0.00 -0.17 0.00 0.23 0.00 -1.26 -5.02 105.19 98.96 1v5k n GLY 4 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1v5k n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v5k n SER 5 N 0.00 0.00 0.00 1.61 2.88 -1.26 -5.05 113.62 111.80 1v5k n SER 5 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1v5k n SER 5 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1v5k n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1v5k n SER 6 N 0.00 -0.08 -0.00 -3.46 2.88 -1.26 -5.15 113.62 106.55 1v5k n SER 6 Ca 0.00 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 1v5k n SER 6 Cb 0.00 0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 1v5k n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v5k n GLY 7 N -1.14 1.91 3.12 0.46 0.00 -1.26 -4.93 105.19 103.34 1v5k n GLY 7 Ca 0.00 -1.90 -0.04 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.14 -0.31 1.61 3.00 -1.26 -4.60 117.38 114.68 1v5k n GLN 8 Ca 0.00 1.28 -0.26 0.00 -0.01 0.00 0.00 57.00 58.01 1v5k n GLN 8 Cb 0.00 -2.11 0.25 0.00 0.00 0.00 0.00 30.24 28.38 1v5k n GLN 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1v5k n ARG 9 N 0.98 -4.18 0.00 -1.09 1.74 -1.26 -3.19 116.66 109.67 1v5k n ARG 9 Ca -0.01 -1.24 0.00 0.00 -0.77 0.00 0.00 57.85 55.83 1v5k n ARG 9 Cb 0.42 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1v5k n ARG 9 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1v5k n ARG 10 N -4.67 0.00 0.25 5.56 5.12 -1.26 -3.87 116.66 117.79 1v5k n ARG 10 Ca 0.12 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 56.19 1v5k n ARG 10 Cb 0.52 0.00 0.81 0.00 -1.16 0.00 0.00 32.46 32.63 1v5k n ARG 10 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1v5k h HIS 11 N 0.00 0.00 -0.11 -1.55 3.86 -1.89 -1.44 115.15 114.03 1v5k h HIS 11 Ca 0.00 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.24 1v5k h HIS 11 Cb 0.00 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 1v5k h HIS 11 CO 0.00 0.00 -0.11 0.22 0.86 0.00 0.00 177.93 178.90 1v5k h ASP 12 N 0.00 -0.35 0.10 2.45 1.82 -1.65 -0.43 116.42 118.35 1v5k h ASP 12 Ca 0.00 0.07 -0.00 0.00 -0.39 0.00 0.00 57.03 56.70 1v5k h ASP 12 Cb 0.20 0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.38 1v5k h ASP 12 CO 0.00 -0.15 -0.05 0.24 -1.61 0.00 0.00 179.24 177.67 1v5k h MET 13 N -0.14 -0.13 -0.95 0.28 2.86 -1.62 -3.18 114.93 112.05 1v5k h MET 13 Ca 0.08 0.01 0.21 0.00 -2.06 0.00 0.00 59.70 57.93 1v5k h MET 13 Cb 0.25 0.03 -0.18 0.00 0.06 0.00 0.00 31.60 31.76 1v5k h MET 13 CO -0.19 0.33 -0.18 -0.07 1.06 0.00 0.00 176.91 177.86 1v5k h LEU 14 N -0.66 -0.79 -0.67 1.22 3.38 -1.39 1.54 115.31 117.94 1v5k h LEU 14 Ca -0.01 0.28 0.12 0.00 0.09 0.00 0.00 57.88 58.36 1v5k h LEU 14 Cb 0.52 0.56 -0.09 0.00 0.09 0.00 0.00 40.66 41.74 1v5k h LEU 14 CO 0.02 -0.32 0.21 0.00 0.09 0.00 0.00 178.44 178.44 1v5k h ALA 15 N 1.95 0.86 -0.35 1.53 0.00 -1.08 0.69 119.26 122.86 1v5k h ALA 15 Ca 0.48 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1v5k h ALA 15 Cb 0.80 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1v5k h ALA 15 CO -0.96 -0.26 0.00 1.87 0.00 0.00 0.00 179.25 179.90 1v5k n TRP 16 N -5.07 0.00 0.16 0.00 -0.00 0.52 0.21 117.44 113.26 1v5k n TRP 16 Ca 0.11 0.00 -0.16 0.00 -0.00 0.00 0.00 57.50 57.45 1v5k n TRP 16 Cb 0.36 -0.44 -0.08 0.00 -0.00 0.00 0.00 31.31 31.14 1v5k n TRP 16 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 1v5k h ILE 17 N 0.00 0.10 -1.00 5.87 5.03 -1.15 -0.74 117.51 125.62 1v5k h ILE 17 Ca 0.00 0.00 0.31 0.00 -0.12 0.00 0.00 64.86 65.05 1v5k h ILE 17 Cb 0.00 0.10 -0.18 0.00 -3.03 0.00 0.00 36.82 33.71 1v5k h ILE 17 CO 0.00 0.00 0.16 0.78 -0.68 0.00 0.00 178.15 178.41 1v5k h ASN 18 N -0.76 -0.28 -1.80 1.72 4.21 0.83 0.70 115.58 120.20 1v5k h ASN 18 Ca -0.00 0.28 -0.74 0.00 1.21 0.00 0.00 56.30 57.04 1v5k h ASN 18 Cb 0.74 0.44 -0.23 0.00 -1.12 0.00 0.00 38.32 38.15 1v5k h ASN 18 CO -0.21 -0.38 1.20 -0.62 -1.29 0.00 0.00 177.43 176.13 1v5k n GLU 19 N -5.44 4.05 0.00 0.81 1.02 0.57 -2.09 120.64 119.56 1v5k n GLU 19 Ca 0.27 -3.77 0.00 0.00 -0.02 0.00 0.00 57.16 53.65 1v5k n GLU 19 Cb 0.90 -2.39 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 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 0.26 0.00 0.00 1.62 7.64 0.24 -4.86 113.62 118.52 1v5k n SER 20 Ca 0.52 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.40 1v5k n SER 20 Cb 0.29 0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 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 -1.96 0.84 -2.24 -3.43 4.77 -1.02 -4.99 117.00 108.96 1v5k n LEU 21 Ca 0.00 -0.84 -0.00 0.00 -0.03 0.00 0.00 56.01 55.14 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 0.16 0.00 -1.33 0.00 0.00 177.39 176.43 1v5k n GLN 22 N -0.16 -0.64 0.00 3.23 6.02 -0.89 -5.07 117.38 119.88 1v5k n GLN 22 Ca 0.00 0.96 0.00 0.00 -0.01 0.00 0.00 57.00 57.95 1v5k n GLN 22 Cb 0.27 -3.53 0.00 0.00 1.02 0.00 0.00 30.24 28.00 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 -1.39 0.00 -2.34 1.08 7.99 -0.93 -5.02 117.00 116.39 1v5k n LEU 23 Ca -0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 56.01 55.97 1v5k n LEU 23 Cb 0.50 0.00 0.03 0.00 -0.11 0.00 0.00 43.42 43.84 1v5k n LEU 23 CO 0.25 0.00 0.51 -3.20 -1.51 0.00 0.00 177.39 173.44 1v5k n ASN 24 N 0.00 -0.96 -4.76 -1.43 5.15 -1.26 -4.81 115.26 107.18 1v5k n ASN 24 Ca 0.00 -1.65 -0.40 0.00 -0.60 0.00 0.00 54.58 51.93 1v5k n ASN 24 Cb 0.00 0.68 -0.04 0.00 -0.53 0.00 0.00 39.78 39.89 1v5k n ASN 24 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1v5k s LEU 25 N -1.98 4.51 -0.15 1.20 1.43 -1.26 -4.94 118.68 117.50 1v5k s LEU 25 Ca 0.06 2.40 0.17 0.00 -1.03 0.00 0.00 54.13 55.72 1v5k s LEU 25 Cb 0.14 -3.63 -0.24 0.00 0.03 0.00 0.00 46.19 42.49 1v5k s LEU 25 CO -0.04 -0.26 0.13 1.07 0.23 0.00 0.00 176.35 177.48 1v5k n THR 26 N 1.08 1.03 -4.40 5.49 5.66 -1.26 -4.88 114.28 116.99 1v5k n THR 26 Ca -0.01 -0.71 -0.20 0.00 -3.05 0.00 0.00 64.05 60.08 1v5k n THR 26 Cb 0.44 -0.42 -0.10 0.00 -1.55 0.00 0.00 70.33 68.70 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 -2.60 1.53 0.02 1.09 1.02 -1.26 -4.85 119.74 114.68 1v5k s LYS 27 Ca -0.09 -1.81 -0.19 0.00 0.02 0.00 0.00 55.97 53.90 1v5k s LYS 27 Cb 0.07 -0.82 -0.24 0.00 -0.52 0.00 0.00 37.83 36.31 1v5k s LYS 27 CO 0.76 -0.12 1.10 0.82 -0.92 0.00 0.00 175.35 176.99 1v5k h ILE 28 N 2.26 1.40 -0.66 2.17 1.08 -1.95 -3.12 117.51 118.70 1v5k h ILE 28 Ca -0.40 -2.16 0.19 0.00 -0.39 0.00 0.00 64.86 62.10 1v5k h ILE 28 Cb 1.24 2.61 -0.03 0.00 -3.07 0.00 0.00 36.82 37.56 1v5k h ILE 28 CO 0.67 0.64 0.72 -0.33 -0.69 0.00 0.00 178.15 179.16 1v5k h GLU 29 N -0.01 0.00 -0.15 2.37 5.08 -1.97 0.48 114.58 120.38 1v5k h GLU 29 Ca -0.10 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1v5k h GLU 29 Cb 1.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 1v5k h GLU 29 CO 0.14 0.00 0.48 1.96 -1.00 0.00 0.00 179.01 180.59 1v5k h GLN 30 N 0.00 0.00 -1.11 2.33 1.08 -1.97 0.74 115.11 116.18 1v5k h GLN 30 Ca 0.31 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 57.15 1v5k h GLN 30 Cb 1.75 0.00 -0.19 0.00 -0.05 0.00 0.00 27.48 28.98 1v5k h GLN 30 CO -0.00 0.00 0.46 1.28 -0.95 0.00 0.00 178.83 179.62 1v5k n LEU 31 N -3.07 5.85 -1.79 1.46 4.77 0.17 -4.30 117.00 120.08 1v5k n LEU 31 Ca 0.02 -3.08 -0.14 0.00 -0.03 0.00 0.00 56.01 52.77 1v5k n LEU 31 Cb 0.56 -0.82 0.14 0.00 -2.33 0.00 0.00 43.42 40.97 1v5k n LEU 31 CO 0.16 0.99 1.00 0.00 -1.33 0.00 0.00 177.39 178.21 1v5k n SER 33 N -0.51 0.95 0.00 0.00 3.41 -1.26 -4.60 113.62 111.61 1v5k n SER 33 Ca 0.38 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1v5k n SER 33 Cb 1.26 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.91 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 3.43 0.67 1.00 5.00 0.00 -1.26 -4.09 105.19 109.95 1v5k n GLY 34 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 2.97 -0.39 4.61 0.00 -1.26 -4.09 120.51 122.34 1v5k n ALA 35 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 53.44 53.33 1v5k n ALA 35 Cb 0.00 0.40 -0.07 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.02 -0.41 -0.29 0.00 0.00 -1.97 0.13 119.26 116.69 1v5k h ALA 36 Ca -0.01 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1v5k h ALA 36 Cb 0.64 1.29 -0.08 0.00 0.00 0.00 0.00 17.79 19.64 1v5k h ALA 36 CO -0.00 -0.90 -0.49 1.88 0.00 0.00 0.00 179.25 179.73 1v5k h TYR 37 N -0.02 -1.46 -0.35 0.00 0.05 -1.98 0.34 116.97 113.54 1v5k h TYR 37 Ca 0.19 0.07 0.04 0.00 0.05 0.00 0.00 58.73 59.08 1v5k h TYR 37 Cb 0.46 0.68 -0.05 0.00 1.01 0.00 0.00 36.73 38.83 1v5k h TYR 37 CO -0.98 -0.49 -0.30 0.00 -1.05 0.00 0.00 178.16 175.34 1v5k h GLN 39 N -0.12 -0.03 -0.66 0.00 4.15 -0.37 0.23 115.11 118.31 1v5k h GLN 39 Ca 0.06 0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.59 1v5k h GLN 39 Cb 0.27 0.01 -0.08 0.00 0.21 0.00 0.00 27.48 27.88 1v5k h GLN 39 CO -0.39 -0.02 0.24 0.35 -1.93 0.00 0.00 178.83 177.07 1v5k h PHE 40 N -0.03 0.40 0.76 3.99 3.04 0.25 -1.55 116.94 123.81 1v5k h PHE 40 Ca 0.30 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.25 1v5k h PHE 40 Cb 0.50 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 38.93 1v5k h PHE 40 CO -0.56 0.07 -0.44 0.52 -2.02 0.00 0.00 178.31 175.88 1v5k h MET 41 N 0.40 -1.07 -0.98 1.11 2.86 0.33 -1.22 114.93 116.36 1v5k h MET 41 Ca 0.35 0.07 0.33 0.00 -2.06 0.00 0.00 59.70 58.39 1v5k h MET 41 Cb 0.48 0.24 -0.16 0.00 0.06 0.00 0.00 31.60 32.22 1v5k h MET 41 CO -0.36 -0.72 0.46 0.22 1.06 0.00 0.00 176.91 177.58 1v5k h ASP 42 N -1.11 0.29 -0.78 1.22 1.82 -0.83 1.89 116.42 118.92 1v5k h ASP 42 Ca -0.10 0.22 -0.05 0.00 -0.39 0.00 0.00 57.03 56.71 1v5k h ASP 42 Cb 0.88 0.23 -0.03 0.00 0.68 0.00 0.00 39.33 41.08 1v5k h ASP 42 CO 0.13 -0.25 0.29 -0.03 -1.61 0.00 0.00 179.24 177.76 1v5k h MET 43 N 0.18 1.18 0.00 0.28 4.05 -0.78 -3.12 114.93 116.73 1v5k h MET 43 Ca 0.73 -0.23 -0.00 0.00 -0.28 0.00 0.00 59.70 59.92 1v5k h MET 43 Cb 1.73 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 32.34 1v5k h MET 43 CO -0.69 0.97 -0.00 -0.07 0.23 0.00 0.00 176.91 177.35 1v5k h LEU 44 N 1.15 -0.00 -8.05 3.39 3.38 0.34 -3.44 115.31 112.08 1v5k h LEU 44 Ca 0.26 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.54 1v5k h LEU 44 Cb 0.25 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.69 1v5k h LEU 44 CO -0.02 0.38 -0.63 -0.36 0.09 0.00 0.00 178.44 177.91 1v5k s PHE 45 N -1.44 3.33 -0.24 1.13 0.08 0.50 -5.07 117.98 116.27 1v5k s PHE 45 Ca -0.00 -1.82 -0.29 0.00 0.12 0.00 0.00 56.93 54.93 1v5k s PHE 45 Cb 0.00 -2.43 -0.01 0.00 -0.57 0.00 0.00 43.02 40.02 1v5k s PHE 45 CO 0.00 -0.82 1.32 -1.25 -0.10 0.00 0.00 175.22 174.37 1v5k s PRO 46 N 1.29 4.02 0.00 0.24 0.04 -1.18 -2.82 135.00 136.59 1v5k s PRO 46 Ca -0.01 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1v5k s PRO 46 Cb -0.20 -3.85 0.00 0.00 0.04 0.00 0.00 34.50 30.48 1v5k s PRO 46 CO -0.00 -0.98 0.00 0.41 0.04 0.00 0.00 177.00 176.46 1v5k n GLY 47 N 4.09 1.40 0.09 0.56 0.00 -1.26 -4.99 105.19 105.08 1v5k n GLY 47 Ca 0.15 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 0.52 1.46 -3.86 1.61 3.41 -1.13 -5.03 113.62 110.61 1v5k n SER 48 Ca 0.00 -0.04 -0.21 0.00 -0.26 0.00 0.00 58.87 58.36 1v5k n SER 48 Cb 0.10 0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 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 -2.79 0.00 -3.14 -1.33 2.08 -1.26 -3.96 119.36 108.96 1v5k n ILE 49 Ca -0.30 -1.60 -0.27 0.00 0.56 0.00 0.00 62.75 61.13 1v5k n ILE 49 Cb 0.98 0.20 -0.06 0.00 -0.75 0.00 0.00 39.64 40.02 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 -1.98 4.40 -0.02 -1.39 0.00 -1.26 -4.86 120.51 115.39 1v5k n ALA 50 Ca -0.14 -4.72 0.23 0.00 0.00 0.00 0.00 53.44 48.82 1v5k n ALA 50 Cb 0.44 -0.80 0.60 0.00 0.00 0.00 0.00 19.45 19.69 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 3.48 0.00 -3.71 0.00 3.38 -1.95 0.69 115.31 117.19 1v5k h LEU 51 Ca 0.16 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.74 1v5k h LEU 51 Cb 0.57 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.17 1v5k h LEU 51 CO 0.82 0.00 0.45 2.29 0.09 0.00 0.00 178.44 182.09 1v5k n LYS 52 N -3.44 1.98 0.00 1.13 -0.00 -1.26 -3.85 118.16 112.72 1v5k n LYS 52 Ca 0.13 -1.84 0.00 0.00 -0.00 0.00 0.00 58.31 56.60 1v5k n LYS 52 Cb 1.00 -1.77 0.00 0.00 -0.00 0.00 0.00 35.03 34.27 1v5k n LYS 52 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1v5k n LYS 53 N 0.35 0.00 -1.44 -1.58 4.81 0.24 -5.13 118.16 115.41 1v5k n LYS 53 Ca 0.36 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.41 1v5k n LYS 53 Cb 0.58 -0.01 0.03 0.00 0.02 0.00 0.00 35.03 35.65 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 -1.96 1.90 -3.33 3.15 3.14 -0.91 -4.90 118.33 115.42 1v5k n VAL 54 Ca 0.00 -0.50 -0.45 0.00 -2.96 0.00 0.00 64.34 60.43 1v5k n VAL 54 Cb 0.00 -0.58 -0.06 0.00 -1.06 0.00 0.00 33.84 32.14 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 -1.86 2.99 -0.21 1.45 -0.14 -1.26 -4.91 119.74 115.81 1v5k s LYS 55 Ca 0.66 -1.54 0.03 0.00 -1.36 0.00 0.00 55.97 53.76 1v5k s LYS 55 Cb -0.48 -4.23 0.35 0.00 -1.68 0.00 0.00 37.83 31.78 1v5k s LYS 55 CO 0.56 -1.22 1.41 1.19 -0.76 0.00 0.00 175.35 176.53 1v5k n PHE 56 N 5.31 1.47 -1.99 3.18 3.01 -1.26 -3.57 117.46 123.61 1v5k n PHE 56 Ca -0.13 -1.06 -0.04 0.00 1.01 0.00 0.00 57.45 57.22 1v5k n PHE 56 Cb 0.42 -0.56 -0.04 0.00 -0.01 0.00 0.00 39.48 39.28 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 -0.24 0.00 -2.17 -1.08 10.64 -1.26 -5.12 117.38 118.15 1v5k n GLN 57 Ca 0.28 -0.63 -0.42 0.00 -1.83 0.00 0.00 57.00 54.39 1v5k n GLN 57 Cb 1.04 0.32 -0.03 0.00 -0.86 0.00 0.00 30.24 30.71 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 3.59 -0.08 2.61 0.00 -1.23 -4.88 121.76 121.76 1v5k s ALA 58 Ca 0.00 1.08 0.08 0.00 0.00 0.00 0.00 51.96 53.13 1v5k s ALA 58 Cb 0.00 -3.55 -0.11 0.00 0.00 0.00 0.00 23.12 19.46 1v5k s ALA 58 CO 0.00 -0.66 0.05 1.17 0.00 0.00 0.00 175.76 176.31 1v5k n LYS 59 N 4.19 2.33 -2.73 0.00 4.81 -1.26 -4.96 118.16 120.54 1v5k n LYS 59 Ca 0.12 -0.01 -0.26 0.00 -0.87 0.00 0.00 58.31 57.29 1v5k n LYS 59 Cb 0.42 -1.23 0.01 0.00 0.02 0.00 0.00 35.03 34.25 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 -4.56 3.58 -0.05 3.14 1.43 -1.26 -5.03 118.68 115.93 1v5k s LEU 60 Ca -0.04 0.69 -0.17 0.00 -1.03 0.00 0.00 54.13 53.57 1v5k s LEU 60 Cb 0.03 -3.58 -0.11 0.00 0.03 0.00 0.00 46.19 42.56 1v5k s LEU 60 CO 0.37 -0.69 0.70 -0.08 0.23 0.00 0.00 176.35 176.88 1v5k h GLU 61 N 0.22 -0.35 -1.11 1.70 4.81 -1.95 -3.15 114.58 114.76 1v5k h GLU 61 Ca -0.47 0.02 0.41 0.00 -0.13 0.00 0.00 59.36 59.19 1v5k h GLU 61 Cb 1.23 0.08 -0.14 0.00 0.63 0.00 0.00 28.75 30.55 1v5k h GLU 61 CO 0.60 -0.06 0.68 -2.39 -0.73 0.00 0.00 179.01 177.11 1v5k n HIS 62 N -5.02 0.77 0.35 0.92 1.44 -1.26 0.12 115.22 112.55 1v5k n HIS 62 Ca -0.07 0.78 -0.16 0.00 -2.01 0.00 0.00 57.72 56.26 1v5k n HIS 62 Cb 0.22 -1.20 -0.08 0.00 0.12 0.00 0.00 29.99 29.05 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 -0.86 -0.81 -1.40 4.39 -1.97 -3.16 114.58 110.77 1v5k h GLU 63 Ca 0.78 0.06 0.11 0.00 0.34 0.00 0.00 59.36 60.64 1v5k h GLU 63 Cb 2.35 0.20 -0.12 0.00 -0.10 0.00 0.00 28.75 31.07 1v5k h GLU 63 CO -0.51 -0.54 -0.38 0.66 -1.16 0.00 0.00 179.01 177.08 1v5k n TYR 64 N -5.42 -0.11 -0.28 4.33 4.01 0.33 0.05 117.16 120.07 1v5k n TYR 64 Ca -0.13 1.01 -0.09 0.00 -0.16 0.00 0.00 57.90 58.53 1v5k n TYR 64 Cb 0.37 -0.72 -0.08 0.00 -0.31 0.00 0.00 39.34 38.61 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 -0.58 -0.72 5.03 -1.48 0.82 117.51 120.59 1v5k h ILE 65 Ca 0.23 0.00 0.08 0.00 -0.12 0.00 0.00 64.86 65.04 1v5k h ILE 65 Cb 0.43 0.00 -0.10 0.00 -3.03 0.00 0.00 36.82 34.12 1v5k h ILE 65 CO -0.79 0.00 -0.49 1.56 -0.68 0.00 0.00 178.15 177.74 1v5k h GLN 66 N -0.07 -0.25 -0.96 2.37 4.20 -0.40 0.71 115.11 120.72 1v5k h GLN 66 Ca 0.11 0.02 0.18 0.00 0.06 0.00 0.00 58.65 59.01 1v5k h GLN 66 Cb 0.35 0.06 -0.17 0.00 0.30 0.00 0.00 27.48 28.01 1v5k h GLN 66 CO -0.67 -0.17 -0.29 -0.91 -0.67 0.00 0.00 178.83 176.13 1v5k h ASN 67 N -0.26 -1.06 -0.35 1.46 4.21 -0.14 0.63 115.58 120.07 1v5k h ASN 67 Ca 0.14 0.29 -0.06 0.00 1.21 0.00 0.00 56.30 57.89 1v5k h ASN 67 Cb 0.56 0.64 -0.01 0.00 -1.12 0.00 0.00 38.32 38.39 1v5k h ASN 67 CO -0.69 -0.31 -0.02 -0.26 -1.29 0.00 0.00 177.43 174.86 1v5k h PHE 68 N -0.01 0.69 -0.91 1.19 0.04 0.78 -2.53 116.94 116.19 1v5k h PHE 68 Ca 0.42 -0.13 0.25 0.00 2.80 0.00 0.00 57.97 61.32 1v5k h PHE 68 Cb 0.67 -0.18 -0.15 0.00 2.20 0.00 0.00 35.95 38.49 1v5k h PHE 68 CO -0.78 0.75 0.18 0.87 -0.60 0.00 0.00 178.31 178.73 1v5k h LYS 69 N 0.43 0.12 0.47 1.51 1.57 0.60 1.13 116.57 122.40 1v5k h LYS 69 Ca 0.10 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1v5k h LYS 69 Cb 0.49 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1v5k h LYS 69 CO 0.02 0.08 -0.22 0.82 -0.57 0.00 0.00 179.45 179.58 1v5k h ILE 70 N 0.13 0.37 -0.66 1.86 2.04 -0.97 -2.70 117.51 117.58 1v5k h ILE 70 Ca 0.57 -0.49 0.14 0.00 1.00 0.00 0.00 64.86 66.08 1v5k h ILE 70 Cb 1.19 0.54 -0.12 0.00 -0.74 0.00 0.00 36.82 37.69 1v5k h ILE 70 CO -0.74 0.06 -0.13 0.25 0.00 0.00 0.00 178.15 177.59 1v5k h LEU 71 N -0.98 -0.55 -1.20 1.44 7.12 -0.39 0.74 115.31 121.48 1v5k h LEU 71 Ca -0.06 0.19 0.22 0.00 0.13 0.00 0.00 57.88 58.36 1v5k h LEU 71 Cb 0.58 0.39 -0.10 0.00 -0.53 0.00 0.00 40.66 41.00 1v5k h LEU 71 CO 0.11 -0.20 0.62 -0.61 -0.13 0.00 0.00 178.44 178.22 1v5k h GLN 72 N 0.02 0.56 0.00 1.25 -0.00 0.12 1.34 115.11 118.40 1v5k h GLN 72 Ca 0.33 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.92 1v5k h GLN 72 Cb 0.51 -0.13 -0.00 0.00 0.00 0.00 0.00 27.48 27.86 1v5k h GLN 72 CO -0.66 0.37 -0.08 0.00 0.00 0.00 0.00 178.83 178.46 1v5k h ALA 73 N 1.64 1.37 0.00 3.38 0.00 0.83 -0.02 119.26 126.45 1v5k h ALA 73 Ca 0.57 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1v5k h ALA 73 Cb 1.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1v5k h ALA 73 CO -0.33 0.11 0.00 0.78 0.00 0.00 0.00 179.25 179.81 1v5k h GLY 74 N 0.58 0.00 0.00 0.00 0.00 0.22 -0.86 103.07 103.02 1v5k h GLY 74 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 1v5k h GLY 74 CO 0.01 0.00 -1.68 0.69 0.00 0.00 0.00 176.54 175.56 1v5k n PHE 75 N -2.69 0.52 0.23 5.60 3.01 -0.06 -3.37 117.46 120.69 1v5k n PHE 75 Ca 0.00 0.22 0.11 0.00 1.01 0.00 0.00 57.45 58.80 1v5k n PHE 75 Cb 0.21 -0.98 0.56 0.00 -0.01 0.00 0.00 39.48 39.27 1v5k n PHE 75 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 1v5k n LYS 76 N -4.38 0.16 -0.07 -1.08 -0.00 -1.00 0.08 118.16 111.86 1v5k n LYS 76 Ca -0.37 0.58 -0.12 0.00 -0.00 0.00 0.00 58.31 58.40 1v5k n LYS 76 Cb 0.71 -1.94 -0.08 0.00 -0.00 0.00 0.00 35.03 33.72 1v5k n LYS 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v5k h ARG 77 N 0.00 0.00 0.26 -1.58 3.08 -1.31 -3.41 114.38 111.41 1v5k h ARG 77 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1v5k h ARG 77 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1v5k h ARG 77 CO 0.00 0.63 -0.12 0.52 -1.07 0.00 0.00 179.97 179.93 1v5k h MET 78 N -1.00 -0.33 0.00 0.04 2.86 -1.45 -3.49 114.93 111.56 1v5k h MET 78 Ca -0.09 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1v5k h MET 78 Cb 0.79 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.53 1v5k h MET 78 CO -0.06 -0.22 0.00 0.41 1.06 0.00 0.00 176.91 178.10 1v5k n GLY 79 N 0.70 -0.44 3.30 8.32 0.00 0.11 -5.09 105.19 112.09 1v5k n GLY 79 Ca -0.04 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 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 3.92 -1.06 1.61 1.01 -0.59 -4.99 120.40 120.30 1v5k s VAL 80 Ca 0.00 -0.97 -0.14 0.00 0.00 0.00 0.00 61.98 60.86 1v5k s VAL 80 Cb 0.00 -3.16 -0.08 0.00 0.00 0.00 0.00 36.38 33.14 1v5k s VAL 80 CO 0.00 -0.11 2.17 0.47 0.00 0.00 0.00 175.10 177.63 1v5k n ASP 81 N 4.85 4.29 -3.68 3.32 8.00 -1.26 -4.57 116.55 127.50 1v5k n ASP 81 Ca -0.13 -2.59 -0.15 0.00 0.71 0.00 0.00 54.79 52.63 1v5k n ASP 81 Cb 0.46 -1.28 -0.14 0.00 -0.02 0.00 0.00 41.12 40.14 1v5k n ASP 81 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1v5k s LYS 82 N 3.81 0.10 -0.92 -1.24 2.47 -1.26 -5.09 119.74 117.60 1v5k s LYS 82 Ca 0.52 0.61 -0.11 0.00 -1.56 0.00 0.00 55.97 55.43 1v5k s LYS 82 Cb 0.14 -0.16 0.24 0.00 -1.46 0.00 0.00 37.83 36.58 1v5k s LYS 82 CO 0.01 -0.27 0.87 0.42 0.16 0.00 0.00 175.35 176.54 1v5k s ILE 83 N 2.14 5.58 0.28 5.43 -1.09 -1.26 -4.91 121.20 127.37 1v5k s ILE 83 Ca 0.00 -2.92 -0.26 0.00 -2.23 0.00 0.00 60.65 55.24 1v5k s ILE 83 Cb -0.12 -4.42 -0.16 0.00 -1.58 0.00 0.00 42.46 36.19 1v5k s ILE 83 CO -0.07 -1.08 0.50 -0.38 -1.23 0.00 0.00 174.94 172.68 1v5k n ILE 84 N 3.39 1.69 -0.04 2.92 5.41 -1.26 -4.89 119.36 126.59 1v5k n ILE 84 Ca 0.18 -0.50 -0.13 0.00 1.00 0.00 0.00 62.75 63.29 1v5k n ILE 84 Cb 0.43 -0.20 -0.11 0.00 -0.71 0.00 0.00 39.64 39.05 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 -0.02 0.00 0.38 0.13 -1.97 -3.46 132.00 128.04 1v5k h PRO 85 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1v5k h PRO 85 Cb 1.42 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.56 1v5k h PRO 85 CO 0.55 0.70 0.00 0.28 -0.23 0.00 0.00 178.00 179.30 1v5k n VAL 86 N -4.74 0.00 0.11 1.56 0.31 -1.26 -3.97 118.33 110.34 1v5k n VAL 86 Ca -0.09 0.00 0.19 0.00 -0.01 0.00 0.00 64.34 64.43 1v5k n VAL 86 Cb 0.36 0.00 0.63 0.00 -0.91 0.00 0.00 33.84 33.91 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 0.27 4.52 1.82 -1.95 2.04 116.42 123.13 1v5k h ASP 87 Ca 0.00 0.00 -0.31 0.00 -0.39 0.00 0.00 57.03 56.33 1v5k h ASP 87 Cb 0.00 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 39.95 1v5k h ASP 87 CO 0.00 0.00 -2.00 0.29 -1.61 0.00 0.00 179.24 175.92 1v5k n LYS 88 N -3.29 0.66 0.22 0.28 5.02 -1.25 -3.58 118.16 116.21 1v5k n LYS 88 Ca 0.08 0.14 0.12 0.00 -2.02 0.00 0.00 58.31 56.63 1v5k n LYS 88 Cb 0.79 -1.67 0.19 0.00 -0.02 0.00 0.00 35.03 34.32 1v5k n LYS 88 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1v5k h LEU 89 N 0.00 0.00 -3.04 -0.35 3.38 0.20 -2.92 115.31 112.58 1v5k h LEU 89 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1v5k h LEU 89 Cb 2.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.81 1v5k h LEU 89 CO 0.05 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.91 1v5k n VAL 90 N -3.07 1.62 0.06 1.22 0.24 0.57 -4.04 118.33 114.92 1v5k n VAL 90 Ca 0.04 -1.15 0.06 0.00 -2.04 0.00 0.00 64.34 61.24 1v5k n VAL 90 Cb 0.52 0.23 -0.06 0.00 -1.47 0.00 0.00 33.84 33.06 1v5k n VAL 90 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1v5k n LYS 91 N 1.24 0.62 -3.82 7.34 4.76 -1.10 -4.96 118.16 122.24 1v5k n LYS 91 Ca 0.25 0.13 -0.26 0.00 -2.87 0.00 0.00 58.31 55.56 1v5k n LYS 91 Cb 0.82 -1.78 0.01 0.00 -1.84 0.00 0.00 35.03 32.24 1v5k n LYS 91 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1v5k n GLY 92 N 1.30 -0.44 0.02 0.72 0.00 -1.26 -4.87 105.19 100.67 1v5k n GLY 92 Ca -0.06 0.22 0.01 0.00 0.00 0.00 0.00 46.02 46.20 1v5k n GLY 92 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1v5k n LYS 93 N -4.31 2.16 -1.14 1.61 2.85 -1.26 -5.10 118.16 112.96 1v5k n LYS 93 Ca -0.25 -1.44 0.16 0.00 -1.05 0.00 0.00 58.31 55.73 1v5k n LYS 93 Cb 0.66 -0.96 -0.04 0.00 -0.65 0.00 0.00 35.03 34.05 1v5k n LYS 93 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1v5k n PHE 94 N -0.51 -3.29 0.00 5.58 7.35 -1.26 -4.72 117.46 120.61 1v5k n PHE 94 Ca 0.02 1.42 0.00 0.00 -0.76 0.00 0.00 57.45 58.13 1v5k n PHE 94 Cb 0.36 -2.61 0.00 0.00 0.35 0.00 0.00 39.48 37.57 1v5k n PHE 94 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 1v5k n GLN 95 N -3.62 0.00 0.27 -4.13 7.27 -1.26 -3.97 117.38 111.95 1v5k n GLN 95 Ca 0.01 0.00 0.16 0.00 0.07 0.00 0.00 57.00 57.24 1v5k n GLN 95 Cb 0.52 0.00 0.87 0.00 2.41 0.00 0.00 30.24 34.04 1v5k n GLN 95 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 1v5k h ASP 96 N 0.00 0.00 0.06 1.69 3.32 -1.87 1.40 116.42 121.03 1v5k h ASP 96 Ca 0.00 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.67 1v5k h ASP 96 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1v5k h ASP 96 CO 0.00 0.00 -2.24 0.59 -1.72 0.00 0.00 179.24 175.87 1v5k n ASN 97 N -2.71 2.05 -0.05 6.45 3.02 -1.25 -3.77 115.26 119.00 1v5k n ASN 97 Ca -0.02 0.04 -0.14 0.00 -0.03 0.00 0.00 54.58 54.42 1v5k n ASN 97 Cb 0.16 -0.64 -0.07 0.00 -0.61 0.00 0.00 39.78 38.62 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 0.02 0.68 0.00 3.10 3.04 -1.26 0.44 116.94 122.96 1v5k h PHE 98 Ca -0.50 -0.25 0.00 0.00 3.98 0.00 0.00 57.97 61.20 1v5k h PHE 98 Cb 1.96 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 40.34 1v5k h PHE 98 CO 0.05 0.99 0.00 0.39 -2.02 0.00 0.00 178.31 177.72 1v5k n GLU 99 N -4.31 0.21 -0.09 1.11 -0.58 0.46 -1.54 120.64 115.90 1v5k n GLU 99 Ca -0.06 0.14 -0.17 0.00 -0.42 0.00 0.00 57.16 56.65 1v5k n GLU 99 Cb 0.51 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.81 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 -1.29 0.00 -0.17 -0.32 -0.00 -1.05 -4.36 117.46 110.27 1v5k n PHE 100 Ca 0.07 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.45 1v5k n PHE 100 Cb 0.12 -0.66 0.02 0.00 -0.00 0.00 0.00 39.48 38.97 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 -0.47 1.15 -0.70 -2.13 3.04 -0.03 -0.98 116.25 116.13 1v5k h VAL 101 Ca -0.44 -0.31 0.14 0.00 -1.01 0.00 0.00 66.70 65.09 1v5k h VAL 101 Cb 1.46 0.43 -0.10 0.00 -2.01 0.00 0.00 31.29 31.07 1v5k h VAL 101 CO -0.22 0.15 0.17 0.06 -1.01 0.00 0.00 177.57 176.72 1v5k h GLN 102 N 0.69 0.27 0.49 4.17 -0.00 -1.50 0.19 115.11 119.42 1v5k h GLN 102 Ca 0.19 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.80 1v5k h GLN 102 Cb -0.04 -0.06 0.00 0.00 -0.00 0.00 0.00 27.48 27.38 1v5k h GLN 102 CO -0.04 0.18 -0.24 2.35 -0.00 0.00 0.00 178.83 181.08 1v5k h TRP 103 N 0.28 -0.61 -0.86 0.06 7.01 -1.61 -1.21 115.95 119.00 1v5k h TRP 103 Ca 0.38 -0.01 0.19 0.00 2.11 0.00 0.00 58.89 61.56 1v5k h TRP 103 Cb 0.63 0.20 -0.16 0.00 -2.10 0.00 0.00 29.16 27.72 1v5k h TRP 103 CO -0.25 -0.38 -0.14 1.19 -2.79 0.00 0.00 178.44 176.06 1v5k n PHE 104 N -4.09 0.38 0.45 2.65 3.01 -0.43 0.13 117.46 119.57 1v5k n PHE 104 Ca -0.08 1.05 -0.19 0.00 1.01 0.00 0.00 57.45 59.24 1v5k n PHE 104 Cb 0.26 -1.05 -0.09 0.00 -0.01 0.00 0.00 39.48 38.59 1v5k n PHE 104 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1v5k h LYS 105 N 0.00 -1.17 -0.73 -1.08 3.11 -0.55 0.66 116.57 116.81 1v5k h LYS 105 Ca 0.45 0.08 0.09 0.00 -2.81 0.00 0.00 60.65 58.45 1v5k h LYS 105 Cb 0.77 0.26 -0.11 0.00 -1.00 0.00 0.00 32.23 32.15 1v5k h LYS 105 CO -0.87 -0.78 -0.52 0.87 -2.81 0.00 0.00 179.45 175.35 1v5k h LYS 106 N -1.21 -0.16 0.49 1.90 1.57 0.96 -0.09 116.57 120.03 1v5k h LYS 106 Ca -0.12 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1v5k h LYS 106 Cb 0.95 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.28 1v5k h LYS 106 CO 0.15 -0.11 -0.44 0.35 -0.57 0.00 0.00 179.45 178.84 1v5k h PHE 107 N -0.16 -1.20 -0.88 -1.35 3.57 -0.57 -2.22 116.94 114.14 1v5k h PHE 107 Ca 0.17 0.00 0.23 0.00 3.53 0.00 0.00 57.97 61.90 1v5k h PHE 107 Cb 0.52 0.46 -0.16 0.00 2.79 0.00 0.00 35.95 39.56 1v5k h PHE 107 CO -0.85 -0.61 -0.02 1.19 -2.23 0.00 0.00 178.31 175.79 1v5k n PHE 108 N -5.53 0.52 0.13 0.41 3.01 0.23 0.14 117.46 116.37 1v5k n PHE 108 Ca -0.11 1.06 -0.14 0.00 1.01 0.00 0.00 57.45 59.27 1v5k n PHE 108 Cb 0.43 -1.14 -0.08 0.00 -0.01 0.00 0.00 39.48 38.68 1v5k n PHE 108 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 1v5k h ASP 109 N 0.00 -0.22 -3.57 4.37 1.82 -0.58 -3.37 116.42 114.87 1v5k h ASP 109 Ca 0.52 -0.02 -0.62 0.00 -0.39 0.00 0.00 57.03 56.52 1v5k h ASP 109 Cb 1.03 0.06 -0.40 0.00 0.68 0.00 0.00 39.33 40.69 1v5k h ASP 109 CO -0.84 -0.13 -0.72 -0.55 -1.61 0.00 0.00 179.24 175.39 1v5k s SER 110 N -4.99 3.74 0.00 2.28 0.15 0.37 -5.04 113.70 110.21 1v5k s SER 110 Ca -0.14 -2.78 0.00 0.00 0.70 0.00 0.00 55.95 53.72 1v5k s SER 110 Cb 0.05 -1.15 0.00 0.00 -1.71 0.00 0.00 66.02 63.21 1v5k s SER 110 CO 0.64 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.45 1v5k n GLY 111 N 3.34 0.61 3.81 9.45 0.00 0.42 -4.52 105.19 118.31 1v5k n GLY 111 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 2.37 3.21 0.05 1.61 0.04 -1.26 -4.95 135.00 136.08 1v5k s PRO 112 Ca 0.00 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 61.82 1v5k s PRO 112 Cb 0.00 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 1v5k s PRO 112 CO 0.00 -0.89 1.92 -1.12 0.04 0.00 0.00 177.00 176.95 1v5k s SER 113 N -3.23 6.45 0.55 6.66 0.01 -1.26 -4.59 113.70 118.29 1v5k s SER 113 Ca 0.61 2.68 0.00 0.00 1.31 0.00 0.00 55.95 60.55 1v5k s SER 113 Cb -0.15 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.54 1v5k s SER 113 CO 0.44 -1.04 0.00 -1.20 0.41 0.00 0.00 173.24 171.85 1v5k n SER 114 N 7.09 -7.69 0.00 2.44 7.64 -1.26 -5.29 113.62 116.54 1v5k n SER 114 Ca 0.19 1.67 0.00 0.00 1.01 0.00 0.00 58.87 61.74 1v5k n SER 114 Cb 0.40 -4.59 0.00 0.00 -1.01 0.00 0.00 64.21 59.01 1v5k n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64