#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 5.72 -0.30 1.61 0.15 -1.26 -4.95 113.70 114.68 1v5k s SER 2 Ca 0.00 -3.16 -0.03 0.00 0.70 0.00 0.00 55.95 53.46 1v5k s SER 2 Cb 0.00 -1.92 0.19 0.00 -1.71 0.00 0.00 66.02 62.58 1v5k s SER 2 CO 0.00 -0.33 0.79 -0.55 1.20 0.00 0.00 173.24 174.36 1v5k s SER 3 N 0.58 -1.07 -0.39 5.45 0.15 -1.26 -5.07 113.70 112.09 1v5k s SER 3 Ca 0.21 0.27 0.09 0.00 0.70 0.00 0.00 55.95 57.22 1v5k s SER 3 Cb -0.14 1.74 0.28 0.00 -1.71 0.00 0.00 66.02 66.19 1v5k s SER 3 CO -0.07 -0.20 0.63 0.61 1.20 0.00 0.00 173.24 175.41 1v5k n GLY 4 N 5.34 2.86 0.08 9.45 0.00 -1.26 -4.95 105.19 116.71 1v5k n GLY 4 Ca 0.04 -1.46 -0.09 0.00 0.00 0.00 0.00 46.02 44.51 1v5k n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v5k n SER 5 N 1.03 1.83 -4.67 1.61 3.41 -1.26 -4.86 113.62 110.70 1v5k n SER 5 Ca 0.21 0.57 -0.42 0.00 -0.26 0.00 0.00 58.87 58.96 1v5k n SER 5 Cb 0.58 -0.88 -0.03 0.00 -0.26 0.00 0.00 64.21 63.63 1v5k n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1v5k s SER 6 N -6.02 6.75 0.00 4.04 0.01 -1.26 -4.50 113.70 112.72 1v5k s SER 6 Ca -0.19 2.17 0.00 0.00 1.31 0.00 0.00 55.95 59.23 1v5k s SER 6 Cb 0.03 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.72 1v5k s SER 6 CO 0.32 -0.83 0.00 0.61 0.41 0.00 0.00 173.24 173.75 1v5k n GLY 7 N 3.88 -0.11 3.23 3.44 0.00 -1.26 -5.16 105.19 109.22 1v5k n GLY 7 Ca 0.15 -0.17 0.04 0.00 0.00 0.00 0.00 46.02 46.04 1v5k n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1v5k s GLN 8 N 0.00 0.24 1.12 1.61 0.74 -1.26 -5.16 119.66 116.95 1v5k s GLN 8 Ca 0.00 0.49 -0.17 0.00 0.05 0.00 0.00 55.36 55.74 1v5k s GLN 8 Cb 0.00 0.29 0.19 0.00 1.10 0.00 0.00 33.01 34.59 1v5k s GLN 8 CO 0.00 -0.19 0.34 0.54 -0.55 0.00 0.00 175.29 175.43 1v5k n ARG 9 N 5.24 -2.54 0.00 1.67 1.74 -1.26 -3.10 116.66 118.41 1v5k n ARG 9 Ca -0.07 -0.75 0.00 0.00 -0.77 0.00 0.00 57.85 56.26 1v5k n ARG 9 Cb 0.53 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 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 -2.57 0.00 0.30 5.56 5.12 -1.26 -3.94 116.66 119.87 1v5k n ARG 10 Ca 0.06 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.14 1v5k n ARG 10 Cb 0.46 0.00 0.85 0.00 -1.16 0.00 0.00 32.46 32.61 1v5k n ARG 10 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1v5k h HIS 11 N 0.00 0.00 -0.09 -1.55 2.76 -1.92 -1.02 115.15 113.34 1v5k h HIS 11 Ca 0.00 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.21 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 -0.17 0.22 -1.30 0.00 0.00 177.93 176.68 1v5k h ASP 12 N 0.00 -0.51 0.16 3.26 3.58 -1.66 0.80 116.42 122.04 1v5k h ASP 12 Ca 0.00 0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 1v5k h ASP 12 Cb 0.42 0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.70 1v5k h ASP 12 CO 0.00 -0.22 -0.08 0.24 -2.88 0.00 0.00 179.24 176.30 1v5k h MET 13 N -0.23 -0.20 -0.97 0.28 2.86 -1.54 -3.00 114.93 112.12 1v5k h MET 13 Ca 0.08 0.01 0.32 0.00 -2.06 0.00 0.00 59.70 58.06 1v5k h MET 13 Cb 0.35 0.05 -0.16 0.00 0.06 0.00 0.00 31.60 31.89 1v5k h MET 13 CO -0.22 0.22 0.37 -0.07 1.06 0.00 0.00 176.91 178.26 1v5k h LEU 14 N -0.74 0.12 -0.39 1.22 3.38 -1.39 1.45 115.31 118.97 1v5k h LEU 14 Ca -0.02 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1v5k h LEU 14 Cb 0.52 0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1v5k h LEU 14 CO 0.04 -0.28 0.25 0.00 0.09 0.00 0.00 178.44 178.54 1v5k h ALA 15 N 1.91 0.49 -2.29 1.53 0.00 -0.80 0.38 119.26 120.48 1v5k h ALA 15 Ca 0.70 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.58 1v5k h ALA 15 Cb 1.62 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1v5k h ALA 15 CO -0.74 -0.05 0.00 1.87 0.00 0.00 0.00 179.25 180.33 1v5k n TRP 16 N -4.82 0.00 -0.17 0.00 -0.00 0.49 0.22 117.44 113.17 1v5k n TRP 16 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.44 1v5k n TRP 16 Cb 0.02 -0.12 0.00 0.00 -0.00 0.00 0.00 31.31 31.22 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 0.21 -0.88 5.87 5.03 -1.47 0.36 117.51 126.63 1v5k h ILE 17 Ca 0.00 0.00 0.23 0.00 -0.12 0.00 0.00 64.86 64.97 1v5k h ILE 17 Cb 0.00 0.21 -0.15 0.00 -3.03 0.00 0.00 36.82 33.85 1v5k h ILE 17 CO 0.00 0.00 0.08 0.78 -0.68 0.00 0.00 178.15 178.33 1v5k h ASN 18 N -0.19 -0.29 -1.87 1.72 4.21 0.29 0.11 115.58 119.57 1v5k h ASN 18 Ca 0.21 0.23 -0.78 0.00 1.21 0.00 0.00 56.30 57.17 1v5k h ASN 18 Cb 0.54 0.37 -0.22 0.00 -1.12 0.00 0.00 38.32 37.89 1v5k h ASN 18 CO -0.62 -0.24 1.50 -0.62 -1.29 0.00 0.00 177.43 176.17 1v5k n GLU 19 N -5.36 5.12 0.00 0.81 1.02 0.58 -2.09 120.64 120.71 1v5k n GLU 19 Ca 0.19 -4.23 0.00 0.00 -0.02 0.00 0.00 57.16 53.10 1v5k n GLU 19 Cb 0.64 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.54 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 0.54 0.00 0.00 1.62 7.64 0.36 -4.86 113.62 118.93 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 0.26 0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 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 0.79 -2.23 -3.43 4.77 -0.99 -5.02 117.00 108.93 1v5k n LEU 21 Ca 0.00 -0.79 -0.01 0.00 -0.03 0.00 0.00 56.01 55.18 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 0.20 0.14 0.00 -1.33 0.00 0.00 177.39 176.40 1v5k n GLN 22 N -0.12 -0.72 0.00 3.23 6.02 -0.89 -5.07 117.38 119.83 1v5k n GLN 22 Ca 0.00 1.03 0.00 0.00 -0.01 0.00 0.00 57.00 58.02 1v5k n GLN 22 Cb 0.22 -3.54 0.00 0.00 1.02 0.00 0.00 30.24 27.94 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 -1.21 0.00 -2.67 1.08 7.99 -0.99 -5.02 117.00 116.20 1v5k n LEU 23 Ca 0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 55.97 1v5k n LEU 23 Cb 0.45 0.00 0.08 0.00 -0.11 0.00 0.00 43.42 43.84 1v5k n LEU 23 CO 0.25 0.00 0.62 -3.20 -1.51 0.00 0.00 177.39 173.55 1v5k n ASN 24 N 0.00 -1.28 -4.89 -1.43 5.15 -1.26 -4.81 115.26 106.73 1v5k n ASN 24 Ca 0.00 -1.79 -0.34 0.00 -0.60 0.00 0.00 54.58 51.85 1v5k n ASN 24 Cb 0.00 0.78 -0.05 0.00 -0.53 0.00 0.00 39.78 39.97 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 -0.28 4.37 -0.04 1.20 1.43 -1.26 -4.99 118.68 119.10 1v5k s LEU 25 Ca 0.25 0.51 0.15 0.00 -1.03 0.00 0.00 54.13 54.01 1v5k s LEU 25 Cb 0.22 -2.68 -0.23 0.00 0.03 0.00 0.00 46.19 43.53 1v5k s LEU 25 CO -0.10 0.25 0.28 1.07 0.23 0.00 0.00 176.35 178.08 1v5k n THR 26 N 1.05 0.18 -4.28 5.49 5.66 -1.26 -4.93 114.28 116.19 1v5k n THR 26 Ca -0.11 -0.40 -0.17 0.00 -3.05 0.00 0.00 64.05 60.32 1v5k n THR 26 Cb 0.53 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.21 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 -2.94 1.15 0.26 1.09 1.02 -1.26 -4.94 119.74 114.13 1v5k s LYS 27 Ca -0.06 -1.44 0.12 0.00 0.02 0.00 0.00 55.97 54.60 1v5k s LYS 27 Cb 0.09 -0.90 0.27 0.00 -0.52 0.00 0.00 37.83 36.76 1v5k s LYS 27 CO 0.63 0.15 1.55 0.82 -0.92 0.00 0.00 175.35 177.58 1v5k h ILE 28 N 2.91 1.36 0.00 2.17 1.08 -1.94 -2.69 117.51 120.41 1v5k h ILE 28 Ca -0.38 -2.31 0.00 0.00 -0.39 0.00 0.00 64.86 61.77 1v5k h ILE 28 Cb 1.20 2.28 0.00 0.00 -3.07 0.00 0.00 36.82 37.24 1v5k h ILE 28 CO 0.59 0.64 0.00 1.21 -0.69 0.00 0.00 178.15 179.90 1v5k n GLU 29 N -3.61 0.00 0.02 2.37 2.13 -1.26 -1.85 120.64 118.44 1v5k n GLU 29 Ca -0.00 0.33 0.05 0.00 0.66 0.00 0.00 57.16 58.20 1v5k n GLU 29 Cb 0.68 -1.50 0.24 0.00 0.27 0.00 0.00 31.44 31.13 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 -1.49 0.03 -0.77 5.31 1.13 -1.01 -1.58 117.38 119.00 1v5k n GLN 30 Ca 0.02 0.37 -0.10 0.00 -1.94 0.00 0.00 57.00 55.35 1v5k n GLN 30 Cb 0.11 -1.56 0.17 0.00 0.11 0.00 0.00 30.24 29.07 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 -1.61 5.15 -1.94 1.08 4.77 -0.77 -4.26 117.00 119.41 1v5k n LEU 31 Ca 0.02 -2.70 -0.19 0.00 -0.03 0.00 0.00 56.01 53.11 1v5k n LEU 31 Cb 0.11 -0.70 0.11 0.00 -2.33 0.00 0.00 43.42 40.62 1v5k n LEU 31 CO 0.10 0.77 1.13 0.00 -1.33 0.00 0.00 177.39 178.06 1v5k n SER 33 N -0.59 0.37 -0.52 0.00 3.41 -1.26 -4.58 113.62 110.45 1v5k n SER 33 Ca 0.44 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 1v5k n SER 33 Cb 1.18 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 65.00 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 2.74 0.52 1.22 5.00 0.00 -1.26 -4.27 105.19 109.14 1v5k n GLY 34 Ca -0.09 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.62 3.00 -0.37 4.61 0.00 -1.26 -4.12 120.51 121.75 1v5k n ALA 35 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1v5k n ALA 35 Cb 0.27 0.26 -0.02 0.00 0.00 0.00 0.00 19.45 19.96 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 -3.34 -0.34 -0.02 0.00 0.00 -1.26 0.06 120.51 115.61 1v5k n ALA 36 Ca 0.00 0.86 -0.12 0.00 0.00 0.00 0.00 53.44 54.18 1v5k n ALA 36 Cb 0.11 -0.28 -0.06 0.00 0.00 0.00 0.00 19.45 19.22 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 -1.18 -0.07 0.00 0.05 -1.99 0.11 116.97 113.90 1v5k h TYR 37 Ca 0.24 0.05 0.01 0.00 0.05 0.00 0.00 58.73 59.08 1v5k h TYR 37 Cb 0.47 0.54 -0.01 0.00 1.01 0.00 0.00 36.73 38.74 1v5k h TYR 37 CO -0.88 -0.46 -0.08 0.00 -1.05 0.00 0.00 178.16 175.69 1v5k h GLN 39 N -0.04 -0.02 -0.51 0.00 4.15 -0.74 0.52 115.11 118.47 1v5k h GLN 39 Ca 0.01 0.00 0.10 0.00 0.77 0.00 0.00 58.65 59.53 1v5k h GLN 39 Cb 0.08 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 27.68 1v5k h GLN 39 CO -0.09 -0.01 -0.06 0.35 -1.93 0.00 0.00 178.83 177.09 1v5k h PHE 40 N -0.02 -0.14 0.30 3.99 3.04 0.95 -1.35 116.94 123.71 1v5k h PHE 40 Ca 0.35 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.34 1v5k h PHE 40 Cb 0.61 0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.24 1v5k h PHE 40 CO -0.81 -0.17 -0.35 0.52 -2.02 0.00 0.00 178.31 175.48 1v5k h MET 41 N 0.06 -0.63 -1.41 1.11 2.86 0.42 0.97 114.93 118.30 1v5k h MET 41 Ca 0.25 0.04 0.42 0.00 -2.06 0.00 0.00 59.70 58.36 1v5k h MET 41 Cb 0.39 0.14 -0.09 0.00 0.06 0.00 0.00 31.60 32.10 1v5k h MET 41 CO -0.47 -0.42 0.97 0.22 1.06 0.00 0.00 176.91 178.27 1v5k h ASP 42 N -0.66 0.15 -0.22 1.22 1.82 -0.87 1.99 116.42 119.86 1v5k h ASP 42 Ca -0.04 0.06 -0.20 0.00 -0.39 0.00 0.00 57.03 56.46 1v5k h ASP 42 Cb 0.58 0.05 0.01 0.00 0.68 0.00 0.00 39.33 40.64 1v5k h ASP 42 CO -0.07 -0.06 -0.65 -0.03 -1.61 0.00 0.00 179.24 176.82 1v5k h MET 43 N 0.08 0.83 0.00 0.28 4.05 -0.01 -3.33 114.93 116.83 1v5k h MET 43 Ca 0.76 -0.60 0.00 0.00 -0.28 0.00 0.00 59.70 59.58 1v5k h MET 43 Cb 2.66 0.10 0.00 0.00 -0.80 0.00 0.00 31.60 33.56 1v5k h MET 43 CO -0.20 1.22 -0.12 -0.07 0.23 0.00 0.00 176.91 177.97 1v5k h LEU 44 N 0.59 0.00 -8.44 3.39 3.38 0.47 -3.44 115.31 111.26 1v5k h LEU 44 Ca -0.02 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.23 1v5k h LEU 44 Cb 1.28 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.80 1v5k h LEU 44 CO 0.14 0.36 -0.46 -0.36 0.09 0.00 0.00 178.44 178.21 1v5k s PHE 45 N -1.49 3.24 -0.09 1.13 0.40 0.55 -5.05 117.98 116.67 1v5k s PHE 45 Ca -0.03 -0.76 -0.30 0.00 -0.60 0.00 0.00 56.93 55.24 1v5k s PHE 45 Cb 0.00 -2.55 -0.03 0.00 0.51 0.00 0.00 43.02 40.95 1v5k s PHE 45 CO 0.05 -0.62 1.24 -1.25 0.70 0.00 0.00 175.22 175.34 1v5k s PRO 46 N 1.63 4.30 0.00 0.24 0.04 -1.25 -3.20 135.00 136.76 1v5k s PRO 46 Ca 0.04 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1v5k s PRO 46 Cb -0.19 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.71 1v5k s PRO 46 CO 0.09 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 176.98 1v5k n GLY 47 N 3.48 0.94 0.04 0.56 0.00 -1.26 -4.97 105.19 103.97 1v5k n GLY 47 Ca 0.12 -0.67 -0.05 0.00 0.00 0.00 0.00 46.02 45.42 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 1.38 3.19 -3.91 1.61 3.41 -1.19 -5.02 113.62 113.09 1v5k n SER 48 Ca 0.00 -0.02 -0.23 0.00 -0.26 0.00 0.00 58.87 58.35 1v5k n SER 48 Cb 0.50 0.34 -0.05 0.00 -0.26 0.00 0.00 64.21 64.74 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 -2.48 0.00 -3.23 -1.33 2.08 -1.26 -3.88 119.36 109.25 1v5k n ILE 49 Ca -0.14 -1.75 -0.26 0.00 0.56 0.00 0.00 62.75 61.16 1v5k n ILE 49 Cb 0.72 0.37 -0.06 0.00 -0.75 0.00 0.00 39.64 39.91 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 -1.81 4.09 -0.07 -1.39 0.00 -1.26 -4.88 120.51 115.19 1v5k n ALA 50 Ca -0.15 -4.60 0.25 0.00 0.00 0.00 0.00 53.44 48.93 1v5k n ALA 50 Cb 0.47 -0.84 0.60 0.00 0.00 0.00 0.00 19.45 19.68 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 3.70 0.00 -3.62 0.00 3.38 -1.95 0.75 115.31 117.57 1v5k h LEU 51 Ca 0.16 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.79 1v5k h LEU 51 Cb 0.63 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.24 1v5k h LEU 51 CO 0.79 0.00 0.40 2.29 0.09 0.00 0.00 178.44 182.01 1v5k n LYS 52 N -3.46 1.88 0.00 1.13 -0.00 -1.26 -3.82 118.16 112.63 1v5k n LYS 52 Ca 0.16 -1.65 0.00 0.00 -0.00 0.00 0.00 58.31 56.82 1v5k n LYS 52 Cb 1.09 -1.69 0.00 0.00 -0.00 0.00 0.00 35.03 34.43 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 0.46 0.00 -1.23 -1.58 4.81 0.26 -5.13 118.16 115.74 1v5k n LYS 53 Ca 0.32 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.40 1v5k n LYS 53 Cb 0.58 0.00 0.05 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 -1.92 1.16 -3.46 3.15 3.14 -0.87 -4.91 118.33 114.62 1v5k n VAL 54 Ca 0.00 -0.44 -0.43 0.00 -2.96 0.00 0.00 64.34 60.51 1v5k n VAL 54 Cb 0.00 -0.47 -0.07 0.00 -1.06 0.00 0.00 33.84 32.23 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 -2.23 2.69 -0.29 1.45 1.02 -1.26 -4.93 119.74 116.19 1v5k s LYS 55 Ca 0.60 -1.71 0.00 0.00 0.02 0.00 0.00 55.97 54.89 1v5k s LYS 55 Cb -0.37 -4.06 0.26 0.00 -0.52 0.00 0.00 37.83 33.15 1v5k s LYS 55 CO 0.63 -1.22 1.80 1.19 -0.92 0.00 0.00 175.35 176.83 1v5k n PHE 56 N 5.04 1.55 -2.05 3.18 3.01 -1.26 -3.66 117.46 123.28 1v5k n PHE 56 Ca -0.10 -1.68 -0.02 0.00 1.01 0.00 0.00 57.45 56.66 1v5k n PHE 56 Cb 0.41 -0.82 0.00 0.00 -0.01 0.00 0.00 39.48 39.06 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 0.08 0.22 -2.27 -1.08 1.13 -1.26 -5.13 117.38 109.06 1v5k n GLN 57 Ca 0.30 -0.43 -0.42 0.00 -1.94 0.00 0.00 57.00 54.51 1v5k n GLN 57 Cb 0.77 0.37 -0.03 0.00 0.11 0.00 0.00 30.24 31.45 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 0.02 3.50 -0.28 -1.58 0.00 -1.24 -4.88 121.76 117.30 1v5k s ALA 58 Ca 0.01 1.02 0.04 0.00 0.00 0.00 0.00 51.96 53.03 1v5k s ALA 58 Cb 0.07 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1v5k s ALA 58 CO -0.02 -0.52 0.30 1.63 0.00 0.00 0.00 175.76 177.15 1v5k n LYS 59 N 3.53 3.97 -4.30 0.00 5.02 -1.26 -4.97 118.16 120.16 1v5k n LYS 59 Ca 0.09 -0.22 -0.27 0.00 -2.02 0.00 0.00 58.31 55.89 1v5k n LYS 59 Cb 0.44 -0.79 -0.09 0.00 -0.02 0.00 0.00 35.03 34.56 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 -1.65 2.95 0.02 -0.35 1.43 -1.26 -5.05 118.68 114.77 1v5k s LEU 60 Ca 0.02 -0.59 -0.26 0.00 -1.03 0.00 0.00 54.13 52.27 1v5k s LEU 60 Cb 0.03 -1.63 -0.17 0.00 0.03 0.00 0.00 46.19 44.45 1v5k s LEU 60 CO 0.12 0.10 1.34 -0.33 0.23 0.00 0.00 176.35 177.81 1v5k h GLU 61 N 2.92 -0.41 -1.60 1.70 5.08 -1.95 -2.67 114.58 117.65 1v5k h GLU 61 Ca -0.47 0.03 0.51 0.00 -1.00 0.00 0.00 59.36 58.43 1v5k h GLU 61 Cb 1.20 0.09 -0.12 0.00 0.50 0.00 0.00 28.75 30.43 1v5k h GLU 61 CO 0.54 -0.12 1.08 -2.39 -1.00 0.00 0.00 179.01 177.13 1v5k n HIS 62 N -5.16 0.44 0.27 4.33 1.44 -1.26 0.49 115.22 115.77 1v5k n HIS 62 Ca -0.10 0.44 -0.11 0.00 -2.01 0.00 0.00 57.72 55.94 1v5k n HIS 62 Cb 0.25 -0.90 -0.05 0.00 0.12 0.00 0.00 29.99 29.41 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 -0.72 -0.85 -1.40 4.39 -1.90 -3.19 114.58 110.92 1v5k h GLU 63 Ca 0.90 0.05 0.31 0.00 0.34 0.00 0.00 59.36 60.96 1v5k h GLU 63 Cb 3.18 0.16 -0.16 0.00 -0.10 0.00 0.00 28.75 31.84 1v5k h GLU 63 CO -0.29 -0.48 0.28 0.66 -1.16 0.00 0.00 179.01 178.01 1v5k n TYR 64 N -5.21 0.81 0.00 4.33 4.01 0.18 -0.71 117.16 120.56 1v5k n TYR 64 Ca -0.09 1.01 0.00 0.00 -0.16 0.00 0.00 57.90 58.66 1v5k n TYR 64 Cb 0.29 -1.30 0.00 0.00 -0.31 0.00 0.00 39.34 38.02 1v5k n TYR 64 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1v5k n ILE 65 N -5.05 0.00 -0.31 -0.72 -0.00 -0.94 -1.45 119.36 110.89 1v5k n ILE 65 Ca 0.27 1.37 -0.03 0.00 -0.00 0.00 0.00 62.75 64.37 1v5k n ILE 65 Cb 0.91 -2.21 0.03 0.00 -0.00 0.00 0.00 39.64 38.37 1v5k n ILE 65 CO 0.00 0.00 0.00 1.56 -0.00 0.00 0.00 176.55 178.11 1v5k h GLN 66 N 0.00 -0.06 -1.00 0.38 4.20 -0.93 0.44 115.11 118.14 1v5k h GLN 66 Ca 0.00 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.88 1v5k h GLN 66 Cb 0.00 0.01 -0.17 0.00 0.30 0.00 0.00 27.48 27.63 1v5k h GLN 66 CO 0.00 -0.04 -0.36 0.09 -0.67 0.00 0.00 178.83 177.85 1v5k n ASN 67 N -5.46 -0.59 -0.10 1.46 4.13 -0.34 0.44 115.26 114.81 1v5k n ASN 67 Ca 0.08 1.73 -0.11 0.00 1.68 0.00 0.00 54.58 57.96 1v5k n ASN 67 Cb 0.38 -0.42 -0.04 0.00 -1.54 0.00 0.00 39.78 38.17 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 0.57 -0.94 3.10 0.04 0.87 -2.69 116.94 117.89 1v5k h PHE 68 Ca 0.37 -0.10 0.29 0.00 2.80 0.00 0.00 57.97 61.32 1v5k h PHE 68 Cb 0.62 -0.15 -0.16 0.00 2.20 0.00 0.00 35.95 38.46 1v5k h PHE 68 CO -0.85 0.67 0.25 0.87 -0.60 0.00 0.00 178.31 178.65 1v5k h LYS 69 N 0.30 0.12 0.36 1.51 1.57 0.33 1.22 116.57 121.97 1v5k h LYS 69 Ca 0.08 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1v5k h LYS 69 Cb 0.46 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1v5k h LYS 69 CO 0.02 0.08 -0.17 0.82 -0.57 0.00 0.00 179.45 179.62 1v5k h ILE 70 N 0.12 0.60 -0.35 1.86 2.04 -0.85 -2.09 117.51 118.84 1v5k h ILE 70 Ca 0.63 -0.54 0.08 0.00 1.00 0.00 0.00 64.86 66.03 1v5k h ILE 70 Cb 1.39 0.85 -0.08 0.00 -0.74 0.00 0.00 36.82 38.25 1v5k h ILE 70 CO -0.75 0.10 -0.22 0.25 0.00 0.00 0.00 178.15 177.52 1v5k h LEU 71 N -0.81 -0.74 -1.21 1.44 7.12 -0.08 0.26 115.31 121.30 1v5k h LEU 71 Ca -0.05 0.15 0.21 0.00 0.13 0.00 0.00 57.88 58.33 1v5k h LEU 71 Cb 0.52 0.37 -0.10 0.00 -0.53 0.00 0.00 40.66 40.93 1v5k h LEU 71 CO 0.08 -0.25 0.62 -0.61 -0.13 0.00 0.00 178.44 178.15 1v5k h GLN 72 N -0.17 0.57 0.00 1.25 5.75 0.13 1.45 115.11 124.09 1v5k h GLN 72 Ca 0.17 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.62 1v5k h GLN 72 Cb 0.45 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 28.87 1v5k h GLN 72 CO -0.45 0.38 -0.08 0.00 -2.65 0.00 0.00 178.83 176.02 1v5k h ALA 73 N 1.64 1.14 0.00 3.38 0.00 0.22 -0.84 119.26 124.80 1v5k h ALA 73 Ca 0.56 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1v5k h ALA 73 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1v5k h ALA 73 CO -0.32 0.10 0.00 0.78 0.00 0.00 0.00 179.25 179.81 1v5k h GLY 74 N 1.11 0.00 0.05 0.00 0.00 0.28 0.49 103.07 105.00 1v5k h GLY 74 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 1v5k h GLY 74 CO 0.01 0.00 -1.29 0.74 0.00 0.00 0.00 176.54 176.00 1v5k h PHE 75 N 0.00 0.04 -0.38 5.60 -1.00 -1.06 -3.27 116.94 116.87 1v5k h PHE 75 Ca 0.00 -0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.66 1v5k h PHE 75 Cb 0.49 -0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.03 1v5k h PHE 75 CO 0.00 1.50 -0.15 1.57 -1.61 0.00 0.00 178.31 179.62 1v5k h LYS 76 N -0.92 0.70 -0.10 1.51 2.10 -1.50 1.30 116.57 119.66 1v5k h LYS 76 Ca -0.35 -0.24 0.03 0.00 -2.00 0.00 0.00 60.65 58.09 1v5k h LYS 76 Cb 1.35 -0.05 -0.03 0.00 -0.90 0.00 0.00 32.23 32.60 1v5k h LYS 76 CO -0.18 0.82 -0.07 0.00 -2.00 0.00 0.00 179.45 178.01 1v5k h ARG 77 N 0.63 -0.08 0.01 0.07 3.08 -1.07 -3.32 114.38 113.70 1v5k h ARG 77 Ca 0.10 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 1v5k h ARG 77 Cb 0.62 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1v5k h ARG 77 CO 0.04 -0.05 -0.01 0.52 -1.07 0.00 0.00 179.97 179.41 1v5k h MET 78 N -0.08 -0.01 0.00 0.04 2.86 -1.57 -3.49 114.93 112.68 1v5k h MET 78 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1v5k h MET 78 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1v5k h MET 78 CO -0.15 -0.01 0.00 0.41 1.06 0.00 0.00 176.91 178.22 1v5k n GLY 79 N 1.82 -1.52 2.74 8.32 0.00 0.20 -5.09 105.19 111.65 1v5k n GLY 79 Ca -0.00 0.51 -0.26 0.00 0.00 0.00 0.00 46.02 46.27 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 0.43 -1.17 1.61 1.01 0.39 -4.97 120.40 117.70 1v5k s VAL 80 Ca 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 1v5k s VAL 80 Cb 0.00 -0.83 0.24 0.00 0.00 0.00 0.00 36.38 35.79 1v5k s VAL 80 CO 0.00 -0.06 1.79 -0.67 0.00 0.00 0.00 175.10 176.16 1v5k n ASP 81 N 5.10 6.41 -4.23 3.32 -0.08 -1.26 -3.74 116.55 122.08 1v5k n ASP 81 Ca -0.08 -3.33 -0.33 0.00 -1.51 0.00 0.00 54.79 49.53 1v5k n ASP 81 Cb 0.48 -1.33 -0.15 0.00 2.34 0.00 0.00 41.12 42.46 1v5k n ASP 81 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1v5k s LYS 82 N -1.88 3.16 -0.47 -0.67 2.47 -1.26 -5.08 119.74 116.01 1v5k s LYS 82 Ca 0.38 -0.77 -0.29 0.00 -1.56 0.00 0.00 55.97 53.73 1v5k s LYS 82 Cb 0.11 -2.62 0.03 0.00 -1.46 0.00 0.00 37.83 33.88 1v5k s LYS 82 CO 0.01 -0.05 1.19 0.42 0.16 0.00 0.00 175.35 177.08 1v5k s ILE 83 N 0.96 4.14 -0.27 5.43 -1.09 -1.26 -4.98 121.20 124.13 1v5k s ILE 83 Ca -0.03 1.15 -0.26 0.00 -2.23 0.00 0.00 60.65 59.29 1v5k s ILE 83 Cb -0.15 -4.55 0.00 0.00 -1.58 0.00 0.00 42.46 36.19 1v5k s ILE 83 CO -0.03 -0.99 0.91 -0.63 -1.23 0.00 0.00 174.94 172.97 1v5k s ILE 84 N 4.66 4.73 -1.15 2.92 1.01 -1.26 -4.93 121.20 127.18 1v5k s ILE 84 Ca 0.50 1.59 -0.14 0.00 0.00 0.00 0.00 60.65 62.61 1v5k s ILE 84 Cb -0.08 -4.22 -0.07 0.00 0.01 0.00 0.00 42.46 38.11 1v5k s ILE 84 CO 0.32 -0.21 2.24 -0.81 0.00 0.00 0.00 174.94 176.47 1v5k n PRO 85 N 6.28 2.41 0.27 2.79 -0.04 -1.26 -4.65 135.00 140.79 1v5k n PRO 85 Ca 0.08 -2.03 -0.11 0.00 -0.04 0.00 0.00 63.50 61.40 1v5k n PRO 85 Cb 0.47 -2.89 -0.05 0.00 -0.04 0.00 0.00 33.50 30.99 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 3.84 0.00 -1.87 0.52 2.07 -1.96 2.86 116.25 121.71 1v5k h VAL 86 Ca 0.56 -0.14 0.55 0.00 0.82 0.00 0.00 66.70 68.50 1v5k h VAL 86 Cb 0.47 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.16 1v5k h VAL 86 CO 1.79 0.00 1.34 -0.67 0.02 0.00 0.00 177.57 180.05 1v5k n ASP 87 N -4.24 0.02 -0.07 0.57 2.03 -1.26 0.17 116.55 113.77 1v5k n ASP 87 Ca -0.09 1.00 -0.06 0.00 0.52 0.00 0.00 54.79 56.17 1v5k n ASP 87 Cb 0.27 -0.50 -0.02 0.00 -0.72 0.00 0.00 41.12 40.15 1v5k n ASP 87 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1v5k n LYS 88 N -3.94 0.46 -0.32 -0.67 5.02 -0.97 -3.04 118.16 114.70 1v5k n LYS 88 Ca 0.43 0.51 0.18 0.00 -2.02 0.00 0.00 58.31 57.41 1v5k n LYS 88 Cb 1.93 -1.68 0.37 0.00 -0.02 0.00 0.00 35.03 35.63 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 -1.00 0.14 -0.81 -0.35 3.38 0.82 2.08 115.31 119.57 1v5k h LEU 89 Ca -0.02 0.21 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 1v5k h LEU 89 Cb 0.59 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1v5k h LEU 89 CO -0.01 -0.19 -0.30 -0.37 0.09 0.00 0.00 178.44 177.65 1v5k h VAL 90 N 0.21 1.28 0.00 1.22 -1.51 0.16 -1.62 116.25 115.99 1v5k h VAL 90 Ca 0.64 -1.39 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 1v5k h VAL 90 Cb 1.39 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 31.95 1v5k h VAL 90 CO -0.68 0.44 0.00 0.11 -1.23 0.00 0.00 177.57 176.22 1v5k h LYS 91 N 0.47 0.00 -3.21 5.19 1.57 0.32 -3.47 116.57 117.44 1v5k h LYS 91 Ca 0.06 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1v5k h LYS 91 Cb 0.76 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.08 1v5k h LYS 91 CO 0.06 0.00 -0.04 0.41 -0.57 0.00 0.00 179.45 179.31 1v5k n GLY 92 N 0.26 0.26 3.34 3.86 0.00 0.16 -4.99 105.19 108.07 1v5k n GLY 92 Ca 0.03 -0.18 -0.46 0.00 0.00 0.00 0.00 46.02 45.41 1v5k n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v5k s LYS 93 N -3.07 3.96 0.43 1.61 -0.14 -1.16 -4.88 119.74 116.48 1v5k s LYS 93 Ca 0.02 -2.88 0.34 0.00 -1.36 0.00 0.00 55.97 52.09 1v5k s LYS 93 Cb -0.00 -4.53 1.41 0.00 -1.68 0.00 0.00 37.83 33.03 1v5k s LYS 93 CO 0.06 -1.28 1.41 0.34 -0.76 0.00 0.00 175.35 175.12 1v5k n PHE 94 N 3.35 0.44 -0.01 3.18 7.35 -1.26 0.19 117.46 130.70 1v5k n PHE 94 Ca 0.20 0.44 -0.13 0.00 -0.76 0.00 0.00 57.45 57.21 1v5k n PHE 94 Cb 0.43 -0.87 -0.10 0.00 0.35 0.00 0.00 39.48 39.28 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 -0.02 -0.19 -4.13 4.15 -1.99 0.01 115.11 112.94 1v5k h GLN 95 Ca 0.81 0.00 0.00 0.00 0.77 0.00 0.00 58.65 60.23 1v5k h GLN 95 Cb 2.83 0.00 0.00 0.00 0.21 0.00 0.00 27.48 30.52 1v5k h GLN 95 CO -0.29 0.48 0.00 -0.25 -1.93 0.00 0.00 178.83 176.83 1v5k n ASP 96 N -4.86 1.03 -0.07 -0.69 9.92 0.51 -1.60 116.55 120.81 1v5k n ASP 96 Ca -0.09 -1.98 -0.07 0.00 -0.53 0.00 0.00 54.79 52.13 1v5k n ASP 96 Cb 0.26 -0.13 -0.10 0.00 -0.64 0.00 0.00 41.12 40.52 1v5k n ASP 96 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1v5k n ASN 97 N 0.06 2.01 -0.06 -2.24 3.02 0.40 -4.04 115.26 114.40 1v5k n ASN 97 Ca 0.07 -0.01 -0.12 0.00 -0.03 0.00 0.00 54.58 54.49 1v5k n ASN 97 Cb 0.17 0.65 -0.14 0.00 -0.61 0.00 0.00 39.78 39.84 1v5k n ASN 97 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1v5k n PHE 98 N -2.54 0.58 0.91 3.10 -0.00 -0.03 -3.13 117.46 116.35 1v5k n PHE 98 Ca -0.22 0.18 0.14 0.00 -0.00 0.00 0.00 57.45 57.55 1v5k n PHE 98 Cb 0.90 -1.10 0.54 0.00 -0.00 0.00 0.00 39.48 39.82 1v5k n PHE 98 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1v5k n GLU 99 N -3.04 0.06 -0.08 -4.13 1.02 -0.62 -1.99 120.64 111.86 1v5k n GLU 99 Ca -0.28 0.05 -0.13 0.00 -0.02 0.00 0.00 57.16 56.78 1v5k n GLU 99 Cb 1.08 -1.57 -0.14 0.00 -0.02 0.00 0.00 31.44 30.79 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 -1.68 0.31 0.08 -0.32 -0.00 -1.26 -3.99 117.46 110.60 1v5k n PHE 100 Ca 0.07 0.09 -0.16 0.00 -0.00 0.00 0.00 57.45 57.44 1v5k n PHE 100 Cb 0.36 -1.05 -0.09 0.00 -0.00 0.00 0.00 39.48 38.70 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 0.01 1.38 0.00 -2.13 3.04 -1.56 -1.81 116.25 115.17 1v5k h VAL 101 Ca -0.50 -2.54 -0.01 0.00 -1.01 0.00 0.00 66.70 62.65 1v5k h VAL 101 Cb 2.10 2.57 -0.00 0.00 -2.01 0.00 0.00 31.29 33.94 1v5k h VAL 101 CO 0.02 0.76 -0.04 0.06 -1.01 0.00 0.00 177.57 177.36 1v5k h GLN 102 N 0.23 0.00 0.10 4.17 3.07 -1.59 0.29 115.11 121.38 1v5k h GLN 102 Ca -0.12 0.00 -0.18 0.00 0.09 0.00 0.00 58.65 58.44 1v5k h GLN 102 Cb 1.73 0.00 0.01 0.00 0.08 0.00 0.00 27.48 29.30 1v5k h GLN 102 CO 0.19 0.04 -0.85 2.35 0.09 0.00 0.00 178.83 180.65 1v5k h TRP 103 N 0.00 0.38 -0.74 0.06 7.01 -1.67 -3.03 115.95 117.97 1v5k h TRP 103 Ca -0.00 -0.28 0.13 0.00 2.11 0.00 0.00 58.89 60.84 1v5k h TRP 103 Cb 0.07 -0.02 -0.09 0.00 -2.10 0.00 0.00 29.16 27.03 1v5k h TRP 103 CO 0.00 1.33 0.32 0.74 -2.79 0.00 0.00 178.44 178.03 1v5k h PHE 104 N -0.51 0.55 0.88 2.65 -1.00 -0.64 -0.47 116.94 118.40 1v5k h PHE 104 Ca -0.17 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.60 1v5k h PHE 104 Cb 1.53 -0.13 0.01 0.00 3.61 0.00 0.00 35.95 40.97 1v5k h PHE 104 CO 0.19 0.12 -0.42 -0.22 -1.61 0.00 0.00 178.31 176.36 1v5k h LYS 105 N 0.49 -1.14 -0.90 1.51 3.64 -1.07 0.11 116.57 119.22 1v5k h LYS 105 Ca 0.39 0.08 0.08 0.00 -1.27 0.00 0.00 60.65 59.93 1v5k h LYS 105 Cb 0.54 0.26 -0.11 0.00 -0.41 0.00 0.00 32.23 32.51 1v5k h LYS 105 CO -0.36 -0.76 -0.57 0.87 -2.27 0.00 0.00 179.45 176.36 1v5k h LYS 106 N -1.28 -0.05 -0.57 1.90 6.56 -1.31 0.66 116.57 122.48 1v5k h LYS 106 Ca -0.12 0.00 0.09 0.00 -1.06 0.00 0.00 60.65 59.57 1v5k h LYS 106 Cb 0.91 0.01 -0.07 0.00 -0.57 0.00 0.00 32.23 32.51 1v5k h LYS 106 CO 0.20 -0.03 0.17 0.35 -2.06 0.00 0.00 179.45 178.08 1v5k h PHE 107 N -0.05 0.29 -0.33 -1.35 3.57 -1.06 0.11 116.94 118.11 1v5k h PHE 107 Ca 0.14 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.72 1v5k h PHE 107 Cb 0.43 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1v5k h PHE 107 CO -0.99 0.04 0.23 0.74 -2.23 0.00 0.00 178.31 176.10 1v5k h PHE 108 N 0.33 0.24 -0.88 0.41 -1.00 0.26 0.13 116.94 116.44 1v5k h PHE 108 Ca 0.29 0.01 -0.41 0.00 2.81 0.00 0.00 57.97 60.66 1v5k h PHE 108 Cb 0.38 -0.08 -0.25 0.00 3.61 0.00 0.00 35.95 39.61 1v5k h PHE 108 CO -0.20 0.14 0.50 -3.47 -1.61 0.00 0.00 178.31 173.66 1v5k n ASP 109 N -4.48 3.91 -4.67 2.17 -0.08 0.18 -4.99 116.55 108.60 1v5k n ASP 109 Ca 0.04 -3.53 -0.52 0.00 -1.51 0.00 0.00 54.79 49.27 1v5k n ASP 109 Cb 0.23 -0.80 -0.06 0.00 2.34 0.00 0.00 41.12 42.83 1v5k n ASP 109 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1v5k n SER 110 N -0.90 2.53 0.04 1.67 7.64 0.46 -4.90 113.62 120.16 1v5k n SER 110 Ca 0.53 1.07 -0.02 0.00 1.01 0.00 0.00 58.87 61.46 1v5k n SER 110 Cb 1.55 -1.25 -0.01 0.00 -1.01 0.00 0.00 64.21 63.49 1v5k n SER 110 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1v5k h GLY 111 N 6.75 -0.11 -0.76 0.23 0.00 -1.88 -3.45 103.07 103.86 1v5k h GLY 111 Ca -0.47 0.04 -0.46 0.00 0.00 0.00 0.00 47.33 46.44 1v5k h GLY 111 CO 0.90 -0.04 0.30 2.56 0.00 0.00 0.00 176.54 180.26 1v5k s PRO 112 N -3.08 1.18 -0.24 4.80 0.04 -1.26 -4.53 135.00 131.92 1v5k s PRO 112 Ca -0.02 0.31 -0.16 0.00 0.04 0.00 0.00 61.00 61.17 1v5k s PRO 112 Cb 0.00 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.72 1v5k s PRO 112 CO 0.05 -2.17 0.30 0.45 0.04 0.00 0.00 177.00 175.67 1v5k n SER 113 N -3.75 -6.41 -3.56 6.66 2.88 -1.26 -5.01 113.62 103.17 1v5k n SER 113 Ca 0.07 0.30 -0.13 0.00 -1.33 0.00 0.00 58.87 57.77 1v5k n SER 113 Cb 0.59 -2.27 -0.05 0.00 -0.75 0.00 0.00 64.21 61.74 1v5k n SER 113 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1v5k s SER 114 N -1.37 -0.43 0.00 -3.46 0.15 -1.26 -4.95 113.70 102.38 1v5k s SER 114 Ca 0.17 0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.92 1v5k s SER 114 Cb -0.02 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 1v5k s SER 114 CO 0.47 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.76