#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 -7.75 0.16 1.61 2.88 -1.26 -4.90 113.62 104.36 1v5k n SER 2 Ca 0.00 0.83 0.00 0.00 -1.33 0.00 0.00 58.87 58.37 1v5k n SER 2 Cb 0.00 -4.90 0.00 0.00 -0.75 0.00 0.00 64.21 58.56 1v5k n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1v5k n SER 3 N 0.19 -2.27 0.00 -3.46 3.41 -1.26 -4.83 113.62 105.40 1v5k n SER 3 Ca 0.05 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 1v5k n SER 3 Cb 0.30 2.25 0.00 0.00 -0.26 0.00 0.00 64.21 66.50 1v5k n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v5k n GLY 4 N -0.56 0.45 3.88 5.00 0.00 -1.26 -5.07 105.19 107.63 1v5k n GLY 4 Ca 0.00 -1.84 -0.26 0.00 0.00 0.00 0.00 46.02 43.92 1v5k n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v5k s SER 5 N -4.00 5.98 0.72 1.61 0.15 -1.26 -5.07 113.70 111.83 1v5k s SER 5 Ca 0.00 0.03 -0.17 0.00 0.70 0.00 0.00 55.95 56.51 1v5k s SER 5 Cb 0.00 -1.70 -0.08 0.00 -1.71 0.00 0.00 66.02 62.53 1v5k s SER 5 CO 0.00 0.05 0.13 -1.54 1.20 0.00 0.00 173.24 173.07 1v5k n SER 6 N -0.54 -2.70 0.00 5.45 3.41 -1.26 -5.00 113.62 112.98 1v5k n SER 6 Ca -0.08 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 1v5k n SER 6 Cb 0.55 -1.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1v5k n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v5k n GLY 7 N 2.19 5.87 2.72 5.00 0.00 -1.26 -5.13 105.19 114.58 1v5k n GLY 7 Ca 0.07 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 1v5k n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v5k s GLN 8 N 1.13 0.81 0.33 1.61 -0.21 -1.26 -5.03 119.66 117.04 1v5k s GLN 8 Ca 0.00 -1.25 0.00 0.00 0.02 0.00 0.00 55.36 54.13 1v5k s GLN 8 Cb 0.00 -2.03 0.00 0.00 1.00 0.00 0.00 33.01 31.98 1v5k s GLN 8 CO 0.00 -1.03 0.00 0.54 -2.12 0.00 0.00 175.29 172.68 1v5k n ARG 9 N 4.59 -2.16 0.00 2.91 1.74 -1.26 -4.61 116.66 117.87 1v5k n ARG 9 Ca 0.00 1.60 0.00 0.00 -0.77 0.00 0.00 57.85 58.69 1v5k n ARG 9 Cb 0.41 -2.73 0.00 0.00 -1.02 0.00 0.00 32.46 29.11 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 -3.56 0.00 0.18 5.56 1.74 -1.26 -3.96 116.66 115.37 1v5k n ARG 10 Ca -0.02 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.18 1v5k n ARG 10 Cb 0.63 0.00 0.66 0.00 -1.02 0.00 0.00 32.46 32.73 1v5k n ARG 10 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1v5k h HIS 11 N 0.00 0.00 0.48 -1.55 3.86 -1.94 -2.04 115.15 113.96 1v5k h HIS 11 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1v5k h HIS 11 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1v5k h HIS 11 CO 0.00 0.00 -0.24 0.22 0.86 0.00 0.00 177.93 178.77 1v5k h ASP 12 N 0.00 -0.58 0.32 2.45 3.58 -1.92 -1.51 116.42 118.76 1v5k h ASP 12 Ca 0.00 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 1v5k h ASP 12 Cb 0.00 0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1v5k h ASP 12 CO 0.00 -0.40 -0.15 0.24 -2.88 0.00 0.00 179.24 176.04 1v5k h MET 13 N -0.66 -0.41 -1.00 0.28 2.86 -1.73 -2.11 114.93 112.15 1v5k h MET 13 Ca -0.06 0.03 0.28 0.00 -2.06 0.00 0.00 59.70 57.88 1v5k h MET 13 Cb 0.51 0.09 -0.19 0.00 0.06 0.00 0.00 31.60 32.08 1v5k h MET 13 CO 0.10 -0.12 0.03 1.28 1.06 0.00 0.00 176.91 179.26 1v5k n LEU 14 N -5.16 -0.11 -0.03 1.22 4.77 -1.13 0.17 117.00 116.72 1v5k n LEU 14 Ca -0.10 1.70 -0.11 0.00 -0.03 0.00 0.00 56.01 57.47 1v5k n LEU 14 Cb 0.26 -0.62 -0.06 0.00 -2.33 0.00 0.00 43.42 40.67 1v5k n LEU 14 CO 0.32 -1.72 0.82 0.00 -1.33 0.00 0.00 177.39 175.48 1v5k h ALA 15 N 2.00 0.18 -0.09 -1.18 0.00 -1.15 0.25 119.26 119.28 1v5k h ALA 15 Ca 0.61 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.41 1v5k h ALA 15 Cb 1.26 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1v5k h ALA 15 CO -0.94 -0.21 -0.07 2.35 0.00 0.00 0.00 179.25 180.37 1v5k h TRP 16 N 0.05 -0.23 0.41 0.00 7.01 0.24 1.46 115.95 124.89 1v5k h TRP 16 Ca 0.04 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 1v5k h TRP 16 Cb 0.20 0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.35 1v5k h TRP 16 CO -0.01 -0.06 -0.50 0.82 -2.79 0.00 0.00 178.44 175.91 1v5k h ILE 17 N -0.03 0.00 0.00 2.65 5.03 -1.20 0.27 117.51 124.23 1v5k h ILE 17 Ca 0.01 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.75 1v5k h ILE 17 Cb 0.06 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 33.85 1v5k h ILE 17 CO -0.10 0.00 0.00 0.59 -0.68 0.00 0.00 178.15 177.96 1v5k n ASN 18 N -5.44 0.00 -0.11 1.72 3.02 0.89 0.11 115.26 115.45 1v5k n ASN 18 Ca -0.11 0.48 -0.03 0.00 -0.03 0.00 0.00 54.58 54.89 1v5k n ASN 18 Cb 0.44 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.59 1v5k n ASN 18 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1v5k n GLU 19 N -0.89 -0.11 -0.35 3.52 2.13 0.49 0.16 120.64 125.59 1v5k n GLU 19 Ca 0.00 1.08 0.33 0.00 0.66 0.00 0.00 57.16 59.23 1v5k n GLU 19 Cb 0.00 -1.60 0.59 0.00 0.27 0.00 0.00 31.44 30.70 1v5k n GLU 19 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1v5k n SER 20 N -3.55 0.30 0.00 4.31 7.64 0.96 -4.40 113.62 118.88 1v5k n SER 20 Ca 0.01 1.54 0.00 0.00 1.01 0.00 0.00 58.87 61.42 1v5k n SER 20 Cb 0.07 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 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 -5.05 0.00 -2.78 -3.43 4.77 0.41 -5.05 117.00 105.87 1v5k n LEU 21 Ca 0.37 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.34 1v5k n LEU 21 Cb 1.32 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.48 1v5k n LEU 21 CO 0.05 0.00 0.16 0.00 -1.33 0.00 0.00 177.39 176.27 1v5k n GLN 22 N 0.00 1.57 -0.58 3.23 6.02 -0.76 -4.87 117.38 121.98 1v5k n GLN 22 Ca 0.00 -2.85 0.00 0.00 -0.01 0.00 0.00 57.00 54.14 1v5k n GLN 22 Cb 0.00 -1.01 0.00 0.00 1.02 0.00 0.00 30.24 30.25 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 -0.79 0.00 -2.27 1.08 7.99 -1.23 -5.04 117.00 116.74 1v5k n LEU 23 Ca 0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 56.01 55.98 1v5k n LEU 23 Cb 0.82 0.00 0.05 0.00 -0.11 0.00 0.00 43.42 44.18 1v5k n LEU 23 CO 0.03 -0.43 0.49 -3.20 -1.51 0.00 0.00 177.39 172.76 1v5k n ASN 24 N -2.58 -0.94 -4.75 -1.43 2.85 -1.26 -4.73 115.26 102.40 1v5k n ASN 24 Ca 0.00 -1.69 -0.34 0.00 -0.11 0.00 0.00 54.58 52.44 1v5k n ASN 24 Cb 0.00 0.58 0.05 0.00 1.24 0.00 0.00 39.78 41.65 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 -2.10 3.47 -0.00 1.20 1.43 -1.26 -4.95 118.68 116.47 1v5k s LEU 25 Ca 0.06 2.21 0.03 0.00 -1.03 0.00 0.00 54.13 55.40 1v5k s LEU 25 Cb 0.19 -4.58 -0.04 0.00 0.03 0.00 0.00 46.19 41.80 1v5k s LEU 25 CO -0.05 -1.76 0.09 0.35 0.23 0.00 0.00 176.35 175.21 1v5k n THR 26 N -2.19 0.00 -4.35 5.49 -2.24 -1.26 -4.92 114.28 104.82 1v5k n THR 26 Ca 0.12 -0.28 -0.19 0.00 -2.27 0.00 0.00 64.05 61.43 1v5k n THR 26 Cb 0.51 0.77 -0.14 0.00 -2.10 0.00 0.00 70.33 69.37 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 -1.65 0.80 0.28 -0.78 1.02 -1.26 -4.99 119.74 113.16 1v5k s LYS 27 Ca 0.00 -0.50 0.22 0.00 0.02 0.00 0.00 55.97 55.71 1v5k s LYS 27 Cb 0.02 -0.76 1.04 0.00 -0.52 0.00 0.00 37.83 37.61 1v5k s LYS 27 CO 0.11 0.20 1.67 -0.89 -0.92 0.00 0.00 175.35 175.52 1v5k n ILE 28 N 2.44 0.95 1.19 2.17 2.08 -1.26 -0.65 119.36 126.27 1v5k n ILE 28 Ca -0.16 0.45 0.14 0.00 0.56 0.00 0.00 62.75 63.75 1v5k n ILE 28 Cb 0.56 -1.41 0.68 0.00 -0.75 0.00 0.00 39.64 38.72 1v5k n ILE 28 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1v5k n GLU 29 N -2.22 0.19 0.09 0.38 2.13 -1.26 -3.03 120.64 116.92 1v5k n GLU 29 Ca 0.01 0.00 0.10 0.00 0.66 0.00 0.00 57.16 57.93 1v5k n GLU 29 Cb 0.14 -1.50 0.44 0.00 0.27 0.00 0.00 31.44 30.79 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 -1.40 0.14 -0.75 5.31 1.13 0.18 -2.19 117.38 119.78 1v5k n GLN 30 Ca 0.10 0.36 -0.14 0.00 -1.94 0.00 0.00 57.00 55.38 1v5k n GLN 30 Cb 0.30 -1.76 0.11 0.00 0.11 0.00 0.00 30.24 29.00 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 -2.01 5.27 -1.14 1.08 4.77 -1.17 -4.10 117.00 119.71 1v5k n LEU 31 Ca 0.03 -2.78 0.05 0.00 -0.03 0.00 0.00 56.01 53.28 1v5k n LEU 31 Cb 0.22 -0.71 0.23 0.00 -2.33 0.00 0.00 43.42 40.82 1v5k n LEU 31 CO 0.18 0.83 0.64 0.00 -1.33 0.00 0.00 177.39 177.71 1v5k n SER 33 N 0.54 1.69 -0.11 0.00 3.41 -1.26 -4.21 113.62 113.69 1v5k n SER 33 Ca 0.16 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1v5k n SER 33 Cb 0.65 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 1.82 0.57 0.89 5.00 0.00 -1.26 -4.20 105.19 108.02 1v5k n GLY 34 Ca -0.20 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.14 2.72 -0.20 4.61 0.00 -1.26 -4.02 120.51 122.22 1v5k n ALA 35 Ca 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 53.44 53.25 1v5k n ALA 35 Cb 0.06 0.35 -0.05 0.00 0.00 0.00 0.00 19.45 19.81 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 -3.37 -0.31 -0.38 0.00 0.00 -1.26 -0.39 120.51 114.81 1v5k n ALA 36 Ca -0.05 0.41 -0.05 0.00 0.00 0.00 0.00 53.44 53.74 1v5k n ALA 36 Cb 0.36 0.18 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 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 -1.39 -0.45 0.00 0.05 -1.99 0.28 116.97 113.47 1v5k h TYR 37 Ca 0.08 0.11 0.06 0.00 0.05 0.00 0.00 58.73 59.03 1v5k h TYR 37 Cb 0.20 0.74 -0.09 0.00 1.01 0.00 0.00 36.73 38.59 1v5k h TYR 37 CO -0.96 -0.39 -0.54 0.00 -1.05 0.00 0.00 178.16 175.22 1v5k h GLN 39 N -0.36 -0.39 -0.85 0.00 4.15 0.11 -1.42 115.11 116.35 1v5k h GLN 39 Ca 0.09 0.03 0.14 0.00 0.77 0.00 0.00 58.65 59.68 1v5k h GLN 39 Cb 0.59 0.09 -0.15 0.00 0.21 0.00 0.00 27.48 28.22 1v5k h GLN 39 CO -0.62 -0.26 -0.35 0.35 -1.93 0.00 0.00 178.83 176.02 1v5k h PHE 40 N -0.40 -0.96 -0.09 3.99 3.04 0.17 -1.08 116.94 121.61 1v5k h PHE 40 Ca 0.04 0.09 0.02 0.00 3.98 0.00 0.00 57.97 62.10 1v5k h PHE 40 Cb 0.50 0.55 -0.04 0.00 2.56 0.00 0.00 35.95 39.52 1v5k h PHE 40 CO -0.60 -0.39 -0.31 0.52 -2.02 0.00 0.00 178.31 175.50 1v5k h MET 41 N -0.05 -0.31 -0.98 1.11 2.86 0.29 0.10 114.93 117.95 1v5k h MET 41 Ca 0.32 0.02 0.35 0.00 -2.06 0.00 0.00 59.70 58.33 1v5k h MET 41 Cb 0.59 0.07 -0.17 0.00 0.06 0.00 0.00 31.60 32.15 1v5k h MET 41 CO -0.88 -0.21 0.41 0.22 1.06 0.00 0.00 176.91 177.51 1v5k h ASP 42 N -0.32 0.17 -0.64 1.22 1.82 -0.29 2.01 116.42 120.40 1v5k h ASP 42 Ca 0.02 0.24 -0.03 0.00 -0.39 0.00 0.00 57.03 56.87 1v5k h ASP 42 Cb 0.38 0.28 -0.03 0.00 0.68 0.00 0.00 39.33 40.64 1v5k h ASP 42 CO -0.26 -0.32 0.28 -0.03 -1.61 0.00 0.00 179.24 177.30 1v5k h MET 43 N 0.11 0.95 0.11 0.28 4.05 0.18 -3.15 114.93 117.45 1v5k h MET 43 Ca 0.74 -0.16 -0.01 0.00 -0.28 0.00 0.00 59.70 59.99 1v5k h MET 43 Cb 1.78 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 32.42 1v5k h MET 43 CO -0.75 0.78 -0.05 -0.07 0.23 0.00 0.00 176.91 177.05 1v5k h LEU 44 N 0.89 -0.12 -8.18 3.39 3.38 0.44 -3.43 115.31 111.68 1v5k h LEU 44 Ca 0.22 -0.13 -0.69 0.00 0.09 0.00 0.00 57.88 57.36 1v5k h LEU 44 Cb 0.17 0.03 -0.29 0.00 0.09 0.00 0.00 40.66 40.66 1v5k h LEU 44 CO -0.02 0.42 -0.63 -0.36 0.09 0.00 0.00 178.44 177.94 1v5k s PHE 45 N -2.20 3.24 -0.39 1.13 0.08 0.56 -5.06 117.98 115.34 1v5k s PHE 45 Ca -0.05 -1.48 -0.29 0.00 0.12 0.00 0.00 56.93 55.23 1v5k s PHE 45 Cb -0.00 -2.23 0.01 0.00 -0.57 0.00 0.00 43.02 40.22 1v5k s PHE 45 CO 0.17 -0.73 1.40 -1.25 -0.10 0.00 0.00 175.22 174.71 1v5k s PRO 46 N 1.38 3.64 0.00 0.24 0.04 -1.19 -3.08 135.00 136.03 1v5k s PRO 46 Ca -0.02 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.03 1v5k s PRO 46 Cb -0.19 -4.00 0.00 0.00 0.04 0.00 0.00 34.50 30.35 1v5k s PRO 46 CO 0.02 -1.48 0.00 0.41 0.04 0.00 0.00 177.00 175.99 1v5k n GLY 47 N 4.93 0.86 0.03 0.56 0.00 -1.26 -5.01 105.19 105.31 1v5k n GLY 47 Ca 0.16 -0.31 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 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 0.45 3.44 -3.20 1.61 3.41 -1.18 -5.06 113.62 113.08 1v5k n SER 48 Ca 0.00 -0.02 -0.13 0.00 -0.26 0.00 0.00 58.87 58.47 1v5k n SER 48 Cb 0.24 0.36 -0.01 0.00 -0.26 0.00 0.00 64.21 64.54 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 -2.42 0.00 -3.00 -1.33 2.08 -1.26 -4.24 119.36 109.19 1v5k n ILE 49 Ca -0.12 -1.00 -0.26 0.00 0.56 0.00 0.00 62.75 61.94 1v5k n ILE 49 Cb 0.68 -0.07 -0.04 0.00 -0.75 0.00 0.00 39.64 39.46 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 -2.41 4.37 -0.00 -1.39 0.00 -1.26 -4.86 120.51 114.96 1v5k n ALA 50 Ca -0.08 -4.57 0.22 0.00 0.00 0.00 0.00 53.44 49.00 1v5k n ALA 50 Cb 0.28 -0.76 0.59 0.00 0.00 0.00 0.00 19.45 19.55 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 3.06 0.00 -3.48 0.00 3.38 -1.95 0.80 115.31 117.12 1v5k h LEU 51 Ca 0.13 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.77 1v5k h LEU 51 Cb 0.56 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.17 1v5k h LEU 51 CO 0.79 0.00 0.43 2.29 0.09 0.00 0.00 178.44 182.03 1v5k n LYS 52 N -3.38 1.82 0.00 1.13 -0.00 -1.26 -3.85 118.16 112.62 1v5k n LYS 52 Ca 0.13 -1.60 0.00 0.00 -0.00 0.00 0.00 58.31 56.84 1v5k n LYS 52 Cb 1.00 -1.63 0.00 0.00 -0.00 0.00 0.00 35.03 34.40 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 0.32 0.00 -1.07 -1.58 4.81 0.27 -5.13 118.16 115.78 1v5k n LYS 53 Ca 0.31 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.39 1v5k n LYS 53 Cb 0.58 -0.02 0.06 0.00 0.02 0.00 0.00 35.03 35.67 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 -2.04 0.53 -3.52 3.15 3.14 -0.90 -4.90 118.33 113.78 1v5k n VAL 54 Ca 0.00 -0.40 -0.42 0.00 -2.96 0.00 0.00 64.34 60.56 1v5k n VAL 54 Cb 0.00 -0.35 -0.07 0.00 -1.06 0.00 0.00 33.84 32.35 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 -2.42 2.66 -0.12 1.45 -0.14 -1.26 -4.90 119.74 115.01 1v5k s LYS 55 Ca 0.54 -1.92 0.05 0.00 -1.36 0.00 0.00 55.97 53.28 1v5k s LYS 55 Cb -0.29 -4.00 0.34 0.00 -1.68 0.00 0.00 37.83 32.20 1v5k s LYS 55 CO 0.69 -1.22 1.09 1.19 -0.76 0.00 0.00 175.35 176.35 1v5k n PHE 56 N 4.69 0.96 -2.35 3.18 3.01 -1.26 -3.62 117.46 122.07 1v5k n PHE 56 Ca -0.04 -0.44 -0.03 0.00 1.01 0.00 0.00 57.45 57.94 1v5k n PHE 56 Cb 0.41 -0.32 0.02 0.00 -0.01 0.00 0.00 39.48 39.57 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 0.19 0.59 -2.59 -1.08 6.02 -1.26 -5.12 117.38 114.13 1v5k n GLN 57 Ca 0.14 -1.41 -0.41 0.00 -0.01 0.00 0.00 57.00 55.31 1v5k n GLN 57 Cb 0.71 0.23 -0.04 0.00 1.02 0.00 0.00 30.24 32.17 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 -0.29 3.33 -0.21 -1.58 0.00 -1.24 -4.91 121.76 116.86 1v5k s ALA 58 Ca 0.09 0.73 0.03 0.00 0.00 0.00 0.00 51.96 52.81 1v5k s ALA 58 Cb 0.22 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 1v5k s ALA 58 CO -0.07 -0.14 0.23 1.63 0.00 0.00 0.00 175.76 177.42 1v5k n LYS 59 N 2.53 4.64 -4.16 0.00 5.02 -1.26 -5.01 118.16 119.92 1v5k n LYS 59 Ca 0.03 -0.15 -0.23 0.00 -2.02 0.00 0.00 58.31 55.94 1v5k n LYS 59 Cb 0.47 -0.73 -0.06 0.00 -0.02 0.00 0.00 35.03 34.69 1v5k n LYS 59 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1v5k s LEU 60 N -1.76 3.38 -0.09 -0.35 1.43 -1.26 -5.06 118.68 114.97 1v5k s LEU 60 Ca 0.02 -0.58 -0.15 0.00 -1.03 0.00 0.00 54.13 52.38 1v5k s LEU 60 Cb 0.02 -1.90 -0.12 0.00 0.03 0.00 0.00 46.19 44.23 1v5k s LEU 60 CO 0.11 -0.12 0.52 -0.08 0.23 0.00 0.00 176.35 177.00 1v5k h GLU 61 N 1.65 -0.12 -1.56 1.70 4.81 -1.95 -3.16 114.58 115.95 1v5k h GLU 61 Ca -0.45 0.01 0.48 0.00 -0.13 0.00 0.00 59.36 59.27 1v5k h GLU 61 Cb 1.25 0.03 -0.10 0.00 0.63 0.00 0.00 28.75 30.56 1v5k h GLU 61 CO 0.61 0.27 1.08 -2.39 -0.73 0.00 0.00 179.01 177.85 1v5k n HIS 62 N -4.82 0.29 0.20 0.92 1.44 -1.26 0.11 115.22 112.10 1v5k n HIS 62 Ca -0.05 0.29 -0.10 0.00 -2.01 0.00 0.00 57.72 55.84 1v5k n HIS 62 Cb 0.22 -0.73 -0.06 0.00 0.12 0.00 0.00 29.99 29.54 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 -0.54 -0.71 -1.40 4.39 -1.98 -3.26 114.58 111.08 1v5k h GLU 63 Ca 0.83 0.04 0.16 0.00 0.34 0.00 0.00 59.36 60.73 1v5k h GLU 63 Cb 3.06 0.12 -0.13 0.00 -0.10 0.00 0.00 28.75 31.70 1v5k h GLU 63 CO -0.20 -0.29 -0.10 0.66 -1.16 0.00 0.00 179.01 177.93 1v5k n TYR 64 N -5.16 0.34 -0.05 4.33 4.01 0.30 0.22 117.16 121.16 1v5k n TYR 64 Ca -0.08 0.86 -0.05 0.00 -0.16 0.00 0.00 57.90 58.47 1v5k n TYR 64 Cb 0.26 -0.96 -0.03 0.00 -0.31 0.00 0.00 39.34 38.29 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 -0.74 -0.72 5.03 -1.54 -1.04 117.51 118.50 1v5k h ILE 65 Ca 0.38 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 65.22 1v5k h ILE 65 Cb 0.67 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 34.35 1v5k h ILE 65 CO -0.70 0.00 -0.46 1.56 -0.68 0.00 0.00 178.15 177.87 1v5k h GLN 66 N -0.14 -0.14 -0.95 2.37 4.20 -0.32 0.37 115.11 120.50 1v5k h GLN 66 Ca 0.03 0.01 0.14 0.00 0.06 0.00 0.00 58.65 58.88 1v5k h GLN 66 Cb 0.20 0.03 -0.15 0.00 0.30 0.00 0.00 27.48 27.87 1v5k h GLN 66 CO -0.21 -0.09 -0.40 0.09 -0.67 0.00 0.00 178.83 177.55 1v5k n ASN 67 N -5.39 -0.68 -0.09 1.46 4.13 -0.61 0.56 115.26 114.64 1v5k n ASN 67 Ca 0.03 1.66 -0.10 0.00 1.68 0.00 0.00 54.58 57.86 1v5k n ASN 67 Cb 0.34 -0.35 -0.03 0.00 -1.54 0.00 0.00 39.78 38.20 1v5k n ASN 67 CO 0.00 0.00 0.00 -0.26 0.28 0.00 0.00 177.26 177.28 1v5k h PHE 68 N 0.00 0.43 -0.95 3.10 0.04 0.57 -2.55 116.94 117.58 1v5k h PHE 68 Ca 0.30 -0.04 0.26 0.00 2.80 0.00 0.00 57.97 61.29 1v5k h PHE 68 Cb 0.54 -0.13 -0.17 0.00 2.20 0.00 0.00 35.95 38.39 1v5k h PHE 68 CO -0.86 0.44 0.04 0.87 -0.60 0.00 0.00 178.31 178.20 1v5k h LYS 69 N 0.30 0.03 0.57 1.51 1.57 0.39 1.44 116.57 122.38 1v5k h LYS 69 Ca 0.09 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1v5k h LYS 69 Cb 0.20 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.50 1v5k h LYS 69 CO -0.01 0.02 -0.27 0.82 -0.57 0.00 0.00 179.45 179.44 1v5k h ILE 70 N 0.03 0.33 -0.43 1.86 2.04 -0.84 -2.42 117.51 118.09 1v5k h ILE 70 Ca 0.57 -0.32 0.09 0.00 1.00 0.00 0.00 64.86 66.20 1v5k h ILE 70 Cb 1.16 0.43 -0.09 0.00 -0.74 0.00 0.00 36.82 37.58 1v5k h ILE 70 CO -0.87 0.04 -0.23 0.25 0.00 0.00 0.00 178.15 177.33 1v5k h LEU 71 N -0.99 -0.79 -1.64 1.44 7.12 -0.07 0.57 115.31 120.95 1v5k h LEU 71 Ca -0.08 0.17 0.30 0.00 0.13 0.00 0.00 57.88 58.40 1v5k h LEU 71 Cb 0.65 0.41 -0.07 0.00 -0.53 0.00 0.00 40.66 41.12 1v5k h LEU 71 CO 0.13 -0.26 0.73 -0.61 -0.13 0.00 0.00 178.44 178.30 1v5k h GLN 72 N -0.15 0.21 -0.08 1.25 -0.00 0.18 1.45 115.11 117.97 1v5k h GLN 72 Ca 0.20 -0.01 -0.13 0.00 -0.00 0.00 0.00 58.65 58.71 1v5k h GLN 72 Cb 0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 27.89 1v5k h GLN 72 CO -0.52 0.14 -0.52 0.00 0.00 0.00 0.00 178.83 177.93 1v5k h ALA 73 N 1.54 0.97 -0.14 3.38 0.00 0.63 -2.62 119.26 123.03 1v5k h ALA 73 Ca 0.57 -0.49 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1v5k h ALA 73 Cb 1.80 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 1v5k h ALA 73 CO -0.18 0.67 0.16 0.78 0.00 0.00 0.00 179.25 180.69 1v5k h GLY 74 N 1.38 0.00 0.00 0.00 0.00 0.29 -0.50 103.07 104.25 1v5k h GLY 74 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1v5k h GLY 74 CO 0.08 0.00 -0.50 0.74 0.00 0.00 0.00 176.54 176.86 1v5k h PHE 75 N 0.00 0.00 -0.01 5.60 -1.00 -1.33 -3.13 116.94 117.07 1v5k h PHE 75 Ca 0.07 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.85 1v5k h PHE 75 Cb 0.39 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.94 1v5k h PHE 75 CO 0.00 0.77 0.27 1.57 -1.61 0.00 0.00 178.31 179.31 1v5k h LYS 76 N -1.00 0.00 0.15 1.51 5.09 -1.27 0.54 116.57 121.58 1v5k h LYS 76 Ca -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.62 1v5k h LYS 76 Cb 0.81 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.14 1v5k h LYS 76 CO -0.07 0.00 -0.07 0.00 -2.09 0.00 0.00 179.45 177.22 1v5k h ARG 77 N 0.00 -0.19 0.30 0.07 3.08 -1.19 -3.38 114.38 113.06 1v5k h ARG 77 Ca 0.00 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1v5k h ARG 77 Cb 0.54 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1v5k h ARG 77 CO -0.00 -0.11 -0.14 0.52 -1.07 0.00 0.00 179.97 179.17 1v5k h MET 78 N -1.05 -0.39 0.00 0.04 2.86 -1.23 -3.48 114.93 111.69 1v5k h MET 78 Ca -0.02 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1v5k h MET 78 Cb 0.18 0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1v5k h MET 78 CO 0.03 -0.10 0.00 0.41 1.06 0.00 0.00 176.91 178.32 1v5k n GLY 79 N -0.51 -0.07 2.99 8.32 0.00 0.18 -5.03 105.19 111.07 1v5k n GLY 79 Ca -0.10 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 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 2.05 -1.42 1.61 1.01 -0.48 -5.00 120.40 118.17 1v5k s VAL 80 Ca 0.00 -2.00 -0.11 0.00 0.00 0.00 0.00 61.98 59.87 1v5k s VAL 80 Cb 0.00 -2.42 0.07 0.00 0.00 0.00 0.00 36.38 34.02 1v5k s VAL 80 CO 0.00 -0.44 2.27 -0.67 0.00 0.00 0.00 175.10 176.26 1v5k n ASP 81 N 4.39 5.62 -4.14 3.32 2.03 -1.26 -4.15 116.55 122.36 1v5k n ASP 81 Ca -0.02 -2.91 -0.32 0.00 0.52 0.00 0.00 54.79 52.06 1v5k n ASP 81 Cb 0.42 -1.55 -0.16 0.00 -0.72 0.00 0.00 41.12 39.11 1v5k n ASP 81 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1v5k s LYS 82 N 1.63 2.95 -0.36 -0.67 2.47 -1.26 -5.09 119.74 119.41 1v5k s LYS 82 Ca 0.50 -0.82 -0.29 0.00 -1.56 0.00 0.00 55.97 53.79 1v5k s LYS 82 Cb 0.14 -2.45 0.02 0.00 -1.46 0.00 0.00 37.83 34.07 1v5k s LYS 82 CO -0.06 -0.10 1.13 0.42 0.16 0.00 0.00 175.35 176.90 1v5k s ILE 83 N 1.03 4.36 -0.21 5.43 1.09 -1.26 -4.99 121.20 126.65 1v5k s ILE 83 Ca -0.02 1.51 -0.25 0.00 -1.10 0.00 0.00 60.65 60.80 1v5k s ILE 83 Cb -0.14 -4.43 -0.01 0.00 -1.06 0.00 0.00 42.46 36.82 1v5k s ILE 83 CO -0.07 -0.64 0.83 -0.63 -0.10 0.00 0.00 174.94 174.34 1v5k s ILE 84 N 4.02 4.86 -1.14 2.92 1.01 -1.26 -4.94 121.20 126.67 1v5k s ILE 84 Ca 0.48 1.60 -0.14 0.00 0.00 0.00 0.00 60.65 62.58 1v5k s ILE 84 Cb -0.11 -4.12 -0.07 0.00 0.01 0.00 0.00 42.46 38.17 1v5k s ILE 84 CO 0.21 -0.02 2.22 -0.81 0.00 0.00 0.00 174.94 176.54 1v5k n PRO 85 N 5.61 2.37 0.25 2.79 -0.04 -1.26 -4.65 135.00 140.06 1v5k n PRO 85 Ca 0.05 -2.04 -0.10 0.00 -0.04 0.00 0.00 63.50 61.37 1v5k n PRO 85 Cb 0.48 -2.91 -0.05 0.00 -0.04 0.00 0.00 33.50 30.98 1v5k n PRO 85 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1v5k h VAL 86 N 3.89 0.00 -1.71 0.52 2.07 -1.96 2.74 116.25 121.80 1v5k h VAL 86 Ca 0.55 -0.12 0.51 0.00 0.82 0.00 0.00 66.70 68.47 1v5k h VAL 86 Cb 0.49 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.17 1v5k h VAL 86 CO 1.81 0.00 1.20 -0.67 0.02 0.00 0.00 177.57 179.93 1v5k n ASP 87 N -4.05 0.05 -0.07 0.57 2.03 -1.26 0.19 116.55 114.02 1v5k n ASP 87 Ca -0.08 1.03 -0.05 0.00 0.52 0.00 0.00 54.79 56.21 1v5k n ASP 87 Cb 0.25 -0.51 -0.02 0.00 -0.72 0.00 0.00 41.12 40.12 1v5k n ASP 87 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1v5k h LYS 88 N 0.00 0.00 -0.85 -0.67 1.57 -1.83 -3.17 116.57 111.62 1v5k h LYS 88 Ca 0.87 0.00 0.22 0.00 -1.87 0.00 0.00 60.65 59.87 1v5k h LYS 88 Cb 3.31 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 35.48 1v5k h LYS 88 CO -0.12 0.03 0.12 -0.07 -0.57 0.00 0.00 179.45 178.83 1v5k h LEU 89 N -1.00 -0.21 -1.28 2.94 3.38 0.82 1.92 115.31 121.88 1v5k h LEU 89 Ca -0.01 0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1v5k h LEU 89 Cb 0.51 0.33 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1v5k h LEU 89 CO -0.01 -0.20 0.18 -0.37 0.09 0.00 0.00 178.44 178.14 1v5k h VAL 90 N 0.14 1.18 0.00 1.22 -1.51 0.19 0.71 116.25 118.18 1v5k h VAL 90 Ca 0.51 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 1v5k h VAL 90 Cb 0.99 0.63 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 1v5k h VAL 90 CO -0.70 0.22 0.00 0.11 -1.23 0.00 0.00 177.57 175.97 1v5k h LYS 91 N 0.67 0.00 -4.91 5.19 1.57 0.27 -3.47 116.57 115.88 1v5k h LYS 91 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1v5k h LYS 91 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1v5k h LYS 91 CO -0.01 0.00 -0.24 0.41 -0.57 0.00 0.00 179.45 179.04 1v5k n GLY 92 N 0.73 -1.15 0.98 3.86 0.00 0.22 -4.91 105.19 104.92 1v5k n GLY 92 Ca 0.03 0.74 0.06 0.00 0.00 0.00 0.00 46.02 46.86 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 -0.88 2.41 0.00 1.61 4.76 -1.24 -4.95 118.16 119.86 1v5k n LYS 93 Ca 0.06 -1.71 0.00 0.00 -2.87 0.00 0.00 58.31 53.78 1v5k n LYS 93 Cb 0.43 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 1v5k n LYS 93 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1v5k n PHE 94 N 0.71 0.00 -0.14 2.13 7.35 -1.26 -3.31 117.46 122.94 1v5k n PHE 94 Ca 0.16 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.75 1v5k n PHE 94 Cb 0.50 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.26 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 -0.21 -0.35 -4.13 4.15 -1.96 1.71 115.11 114.32 1v5k h GLN 95 Ca 0.00 0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.54 1v5k h GLN 95 Cb 0.00 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1v5k h GLN 95 CO 0.00 -0.14 0.62 0.22 -1.93 0.00 0.00 178.83 177.60 1v5k h ASP 96 N -0.22 0.00 0.27 -0.69 3.58 -1.95 1.99 116.42 119.40 1v5k h ASP 96 Ca 0.06 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.18 1v5k h ASP 96 Cb 0.39 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.45 1v5k h ASP 96 CO -0.47 0.00 -1.66 -1.13 -2.88 0.00 0.00 179.24 173.09 1v5k h ASN 97 N 0.00 0.58 0.67 2.28 -0.73 0.18 -2.75 115.58 115.82 1v5k h ASN 97 Ca 0.17 -0.82 -0.22 0.00 1.87 0.00 0.00 56.30 57.30 1v5k h ASN 97 Cb 1.40 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 39.79 1v5k h ASN 97 CO -0.00 1.68 -0.97 0.15 -0.37 0.00 0.00 177.43 177.92 1v5k h PHE 98 N 0.10 0.28 0.00 0.67 3.04 0.90 -0.77 116.94 121.16 1v5k h PHE 98 Ca -0.31 -0.17 0.00 0.00 3.98 0.00 0.00 57.97 61.47 1v5k h PHE 98 Cb 2.09 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 40.57 1v5k h PHE 98 CO 0.09 1.04 -0.05 0.39 -2.02 0.00 0.00 178.31 177.76 1v5k n GLU 99 N -3.58 0.08 -0.10 1.11 1.02 0.57 -2.10 120.64 117.63 1v5k n GLU 99 Ca -0.04 0.06 -0.12 0.00 -0.02 0.00 0.00 57.16 57.04 1v5k n GLU 99 Cb 0.88 -1.59 -0.15 0.00 -0.02 0.00 0.00 31.44 30.56 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 -1.72 0.06 0.01 -0.32 -0.00 -1.03 -4.11 117.46 110.34 1v5k n PHE 100 Ca 0.06 0.02 -0.19 0.00 -0.00 0.00 0.00 57.45 57.35 1v5k n PHE 100 Cb 0.37 -1.01 -0.10 0.00 -0.00 0.00 0.00 39.48 38.74 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 1.32 -0.09 -2.13 3.04 -1.17 -1.49 116.25 115.72 1v5k h VAL 101 Ca -0.55 -2.10 0.03 0.00 -1.01 0.00 0.00 66.70 63.07 1v5k h VAL 101 Cb 2.14 2.31 -0.00 0.00 -2.01 0.00 0.00 31.29 33.73 1v5k h VAL 101 CO -0.00 0.65 0.10 0.06 -1.01 0.00 0.00 177.57 177.36 1v5k h GLN 102 N 0.30 0.00 0.04 4.17 3.07 -1.63 0.52 115.11 121.57 1v5k h GLN 102 Ca -0.09 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.51 1v5k h GLN 102 Cb 1.50 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.05 1v5k h GLN 102 CO 0.17 0.00 -0.74 2.35 0.09 0.00 0.00 178.83 180.70 1v5k h TRP 103 N 0.00 0.14 -0.44 0.06 7.01 -1.68 -2.41 115.95 118.63 1v5k h TRP 103 Ca 0.04 -0.10 0.13 0.00 2.11 0.00 0.00 58.89 61.07 1v5k h TRP 103 Cb 0.24 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 1v5k h TRP 103 CO 0.00 1.29 0.38 0.74 -2.79 0.00 0.00 178.44 178.06 1v5k h PHE 104 N -0.80 0.00 0.00 2.65 -1.00 -0.28 0.19 116.94 117.70 1v5k h PHE 104 Ca -0.18 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.57 1v5k h PHE 104 Cb 1.31 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.86 1v5k h PHE 104 CO 0.19 0.00 -0.25 -0.22 -1.61 0.00 0.00 178.31 176.42 1v5k h LYS 105 N 0.00 0.00 -0.41 1.51 3.11 -1.02 -2.64 116.57 117.12 1v5k h LYS 105 Ca 0.21 0.00 0.08 0.00 -2.81 0.00 0.00 60.65 58.13 1v5k h LYS 105 Cb 0.97 0.00 -0.09 0.00 -1.00 0.00 0.00 32.23 32.10 1v5k h LYS 105 CO -0.00 0.47 -0.34 0.87 -2.81 0.00 0.00 179.45 177.65 1v5k h LYS 106 N -1.00 -0.25 -0.10 1.90 1.79 -0.84 0.63 116.57 118.70 1v5k h LYS 106 Ca -0.05 0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.47 1v5k h LYS 106 Cb 0.59 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.27 1v5k h LYS 106 CO -0.03 -0.16 -0.07 0.35 -1.08 0.00 0.00 179.45 178.46 1v5k h PHE 107 N -0.26 -0.16 -0.43 -1.35 3.57 -0.80 -2.73 116.94 114.78 1v5k h PHE 107 Ca 0.17 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.77 1v5k h PHE 107 Cb 0.54 0.09 -0.10 0.00 2.79 0.00 0.00 35.95 39.27 1v5k h PHE 107 CO -0.55 -0.10 -0.34 0.74 -2.23 0.00 0.00 178.31 175.83 1v5k h PHE 108 N -0.07 -0.95 -0.51 0.41 -1.00 -0.81 -1.34 116.94 112.67 1v5k h PHE 108 Ca 0.06 0.06 0.07 0.00 2.81 0.00 0.00 57.97 60.97 1v5k h PHE 108 Cb 0.16 0.48 -0.09 0.00 3.61 0.00 0.00 35.95 40.11 1v5k h PHE 108 CO -0.18 -0.39 -0.52 0.22 -1.61 0.00 0.00 178.31 175.83 1v5k h ASP 109 N -0.25 -1.76 -0.99 2.17 3.58 -0.65 0.01 116.42 118.55 1v5k h ASP 109 Ca 0.18 0.25 0.13 0.00 0.42 0.00 0.00 57.03 58.01 1v5k h ASP 109 Cb 0.55 0.75 -0.14 0.00 1.72 0.00 0.00 39.33 42.20 1v5k h ASP 109 CO -0.57 -0.37 -0.46 0.28 -2.88 0.00 0.00 179.24 175.24 1v5k h SER 110 N -0.31 -1.71 -3.87 2.28 0.02 -1.00 -3.47 113.55 105.49 1v5k h SER 110 Ca 0.12 0.32 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 1v5k h SER 110 Cb 0.57 0.83 -0.05 0.00 0.14 0.00 0.00 62.40 63.89 1v5k h SER 110 CO -0.65 -0.27 -0.65 0.61 -1.14 0.00 0.00 176.83 174.73 1v5k n GLY 111 N -1.39 -3.87 3.79 -3.77 0.00 -0.01 -5.03 105.19 94.90 1v5k n GLY 111 Ca 0.07 0.47 -0.29 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.83 1.07 0.13 1.61 0.04 -1.26 -5.03 135.00 130.73 1v5k s PRO 112 Ca -0.10 0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.20 1v5k s PRO 112 Cb 0.01 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1v5k s PRO 112 CO 0.35 -2.24 0.00 0.43 0.04 0.00 0.00 177.00 175.58 1v5k n SER 113 N -3.79 0.61 -3.31 6.66 7.64 -1.26 -5.09 113.62 115.09 1v5k n SER 113 Ca 0.07 0.21 -0.28 0.00 1.01 0.00 0.00 58.87 59.87 1v5k n SER 113 Cb 0.59 -0.09 0.03 0.00 -1.01 0.00 0.00 64.21 63.73 1v5k n SER 113 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1v5k n SER 114 N -3.39 -6.28 0.00 6.43 3.41 -1.26 -5.13 113.62 107.40 1v5k n SER 114 Ca 0.00 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1v5k n SER 114 Cb 0.06 -2.88 0.00 0.00 -0.26 0.00 0.00 64.21 61.13 1v5k n SER 114 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49