#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 6.16 0.07 1.61 0.01 -1.26 -5.10 113.70 115.19 1v5k s SER 2 Ca 0.00 0.63 0.08 0.00 1.31 0.00 0.00 55.95 57.97 1v5k s SER 2 Cb 0.00 -2.02 -0.04 0.00 0.21 0.00 0.00 66.02 64.18 1v5k s SER 2 CO 0.00 -0.53 -0.17 -0.55 0.41 0.00 0.00 173.24 172.40 1v5k s SER 3 N -4.11 3.89 0.53 2.44 0.15 -1.26 -5.14 113.70 110.20 1v5k s SER 3 Ca 0.45 -0.46 0.02 0.00 0.70 0.00 0.00 55.95 56.66 1v5k s SER 3 Cb -0.10 -0.62 0.01 0.00 -1.71 0.00 0.00 66.02 63.60 1v5k s SER 3 CO 0.41 0.22 0.12 -0.83 1.20 0.00 0.00 173.24 174.36 1v5k s GLY 4 N -1.73 2.86 0.21 9.45 0.00 -1.26 -5.16 107.32 111.70 1v5k s GLY 4 Ca 0.16 -0.53 0.11 0.00 0.00 0.00 0.00 44.72 44.46 1v5k s GLY 4 CO 0.08 -2.13 -0.19 -0.56 0.00 0.00 0.00 173.10 170.30 1v5k s SER 5 N -4.01 3.71 -0.00 1.64 0.01 -1.26 -5.06 113.70 108.73 1v5k s SER 5 Ca 0.12 -0.83 -0.05 0.00 1.31 0.00 0.00 55.95 56.51 1v5k s SER 5 Cb 0.00 -0.40 -0.02 0.00 0.21 0.00 0.00 66.02 65.81 1v5k s SER 5 CO 0.07 0.09 -0.10 -0.24 0.41 0.00 0.00 173.24 173.48 1v5k n SER 6 N -0.04 1.17 -1.10 2.44 2.88 -1.26 -5.13 113.62 112.59 1v5k n SER 6 Ca -0.10 0.17 0.11 0.00 -1.33 0.00 0.00 58.87 57.72 1v5k n SER 6 Cb 0.57 -0.40 -0.03 0.00 -0.75 0.00 0.00 64.21 63.60 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 2.84 -1.31 1.75 0.46 0.00 -1.26 -5.02 105.19 102.65 1v5k n GLY 7 Ca -0.06 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.99 -4.67 -0.66 1.61 6.02 -1.26 -4.52 117.38 110.91 1v5k n GLN 8 Ca 0.01 3.38 -0.27 0.00 -0.01 0.00 0.00 57.00 60.10 1v5k n GLN 8 Cb 0.36 -3.60 0.14 0.00 1.02 0.00 0.00 30.24 28.16 1v5k n GLN 8 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1v5k n ARG 9 N 1.19 -1.62 0.00 -1.09 5.12 -1.26 -3.39 116.66 115.61 1v5k n ARG 9 Ca 0.00 -0.47 0.00 0.00 -1.93 0.00 0.00 57.85 55.45 1v5k n ARG 9 Cb 0.00 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.80 1v5k n ARG 9 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1v5k n ARG 10 N -1.23 0.00 0.06 5.56 5.12 -1.26 -4.11 116.66 120.80 1v5k n ARG 10 Ca 0.02 0.00 0.20 0.00 -1.93 0.00 0.00 57.85 56.14 1v5k n ARG 10 Cb 0.53 0.00 0.59 0.00 -1.16 0.00 0.00 32.46 32.42 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 -0.72 -1.55 3.86 -1.84 0.64 115.15 115.55 1v5k h HIS 11 Ca 0.00 0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.30 1v5k h HIS 11 Cb 0.00 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.40 1v5k h HIS 11 CO 0.00 0.00 0.37 0.22 0.86 0.00 0.00 177.93 179.38 1v5k h ASP 12 N 0.00 0.49 0.02 2.45 1.82 -1.71 0.34 116.42 119.83 1v5k h ASP 12 Ca 0.24 0.06 -0.00 0.00 -0.39 0.00 0.00 57.03 56.93 1v5k h ASP 12 Cb 1.67 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 41.65 1v5k h ASP 12 CO -0.00 0.28 -0.01 0.24 -1.61 0.00 0.00 179.24 178.14 1v5k h MET 13 N 0.62 -0.03 -0.94 0.28 0.00 -0.08 -2.76 114.93 112.03 1v5k h MET 13 Ca 0.35 0.00 0.25 0.00 0.00 0.00 0.00 59.70 60.30 1v5k h MET 13 Cb 0.35 0.01 -0.13 0.00 0.00 0.00 0.00 31.60 31.83 1v5k h MET 13 CO -0.26 0.71 0.46 -0.07 0.00 0.00 0.00 176.91 177.74 1v5k h LEU 14 N -0.93 0.41 -0.46 1.22 3.38 -1.26 0.71 115.31 118.37 1v5k h LEU 14 Ca -0.00 0.16 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1v5k h LEU 14 Cb 0.74 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1v5k h LEU 14 CO 0.00 -0.02 0.02 0.00 0.09 0.00 0.00 178.44 178.53 1v5k h ALA 15 N 1.75 0.62 -1.24 1.53 0.00 -0.41 -0.13 119.26 121.39 1v5k h ALA 15 Ca 0.61 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1v5k h ALA 15 Cb 1.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1v5k h ALA 15 CO -0.54 0.40 0.00 1.87 0.00 0.00 0.00 179.25 180.98 1v5k n TRP 16 N -4.39 0.00 0.06 0.00 -0.00 0.24 0.21 117.44 113.56 1v5k n TRP 16 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.50 57.36 1v5k n TRP 16 Cb 0.29 -0.29 -0.08 0.00 -0.00 0.00 0.00 31.31 31.23 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 0.07 -0.99 5.87 5.03 -1.48 0.36 117.51 126.38 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 0.07 -0.18 0.00 -3.03 0.00 0.00 36.82 33.68 1v5k h ILE 17 CO 0.00 0.00 0.15 0.59 -0.68 0.00 0.00 178.15 178.21 1v5k n ASN 18 N -5.46 0.00 -3.63 1.72 3.02 -0.06 0.17 115.26 111.02 1v5k n ASN 18 Ca -0.06 1.67 -0.41 0.00 -0.03 0.00 0.00 54.58 55.74 1v5k n ASN 18 Cb 0.39 -0.66 0.01 0.00 -0.61 0.00 0.00 39.78 38.91 1v5k n ASN 18 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1v5k n GLU 19 N -5.41 5.13 0.00 3.52 1.02 0.57 -2.15 120.64 123.31 1v5k n GLU 19 Ca 0.27 -4.33 0.00 0.00 -0.02 0.00 0.00 57.16 53.08 1v5k n GLU 19 Cb 0.89 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 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 0.58 0.00 0.00 1.62 7.64 0.13 -4.84 113.62 118.75 1v5k n SER 20 Ca 0.49 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.37 1v5k n SER 20 Cb 0.26 0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 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 -2.11 0.76 -1.83 -3.43 4.77 -1.04 -5.00 117.00 109.13 1v5k n LEU 21 Ca 0.00 -0.77 -0.01 0.00 -0.03 0.00 0.00 56.01 55.21 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 0.19 0.06 1.67 -1.33 0.00 0.00 177.39 177.98 1v5k n GLN 22 N -0.02 -0.30 0.00 3.23 7.27 -0.94 -5.08 117.38 121.54 1v5k n GLN 22 Ca 0.00 0.61 0.00 0.00 0.07 0.00 0.00 57.00 57.68 1v5k n GLN 22 Cb 0.05 -2.38 0.00 0.00 2.41 0.00 0.00 30.24 30.33 1v5k n GLN 22 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1v5k n LEU 23 N -1.28 0.00 -2.66 1.69 7.99 -0.91 -5.02 117.00 116.81 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 0.02 0.00 -0.11 0.00 0.00 43.42 43.84 1v5k n LEU 23 CO 0.11 0.00 0.68 -3.20 -1.51 0.00 0.00 177.39 173.47 1v5k n ASN 24 N 0.00 -1.10 -4.81 -1.43 5.15 -1.26 -4.79 115.26 107.02 1v5k n ASN 24 Ca 0.00 -1.63 -0.35 0.00 -0.60 0.00 0.00 54.58 52.01 1v5k n ASN 24 Cb 0.00 1.03 -0.06 0.00 -0.53 0.00 0.00 39.78 40.22 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 -1.79 4.17 -0.01 1.20 1.43 -1.26 -4.97 118.68 117.44 1v5k s LEU 25 Ca 0.08 1.58 0.09 0.00 -1.03 0.00 0.00 54.13 54.85 1v5k s LEU 25 Cb 0.12 -4.08 -0.13 0.00 0.03 0.00 0.00 46.19 42.13 1v5k s LEU 25 CO -0.07 -0.16 0.18 0.35 0.23 0.00 0.00 176.35 176.88 1v5k n THR 26 N 0.06 0.02 -4.61 5.49 -2.24 -1.26 -4.88 114.28 106.86 1v5k n THR 26 Ca 0.03 -0.21 -0.24 0.00 -2.27 0.00 0.00 64.05 61.36 1v5k n THR 26 Cb 0.52 0.25 -0.16 0.00 -2.10 0.00 0.00 70.33 68.84 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 -2.59 1.50 0.55 -0.78 1.02 -1.26 -5.00 119.74 113.18 1v5k s LYS 27 Ca -0.03 -0.45 0.27 0.00 0.02 0.00 0.00 55.97 55.78 1v5k s LYS 27 Cb 0.05 -1.30 1.45 0.00 -0.52 0.00 0.00 37.83 37.51 1v5k s LYS 27 CO 0.36 0.13 1.98 0.82 -0.92 0.00 0.00 175.35 177.72 1v5k h ILE 28 N 5.55 0.62 0.00 2.17 1.08 -1.93 0.84 117.51 125.83 1v5k h ILE 28 Ca -0.32 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 1v5k h ILE 28 Cb 1.18 0.70 0.00 0.00 -3.07 0.00 0.00 36.82 35.63 1v5k h ILE 28 CO 0.48 0.00 0.00 1.21 -0.69 0.00 0.00 178.15 179.15 1v5k n GLU 29 N -4.18 0.11 0.20 2.37 2.13 -1.26 -1.47 120.64 118.53 1v5k n GLU 29 Ca 0.10 0.54 0.14 0.00 0.66 0.00 0.00 57.16 58.59 1v5k n GLU 29 Cb 0.63 -1.80 0.70 0.00 0.27 0.00 0.00 31.44 31.24 1v5k n GLU 29 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1v5k h GLN 30 N 0.00 0.00 -0.82 5.31 1.08 0.30 0.13 115.11 121.11 1v5k h GLN 30 Ca 0.00 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.05 1v5k h GLN 30 Cb 0.09 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 27.43 1v5k h GLN 30 CO 0.00 0.00 0.19 1.28 -0.95 0.00 0.00 178.83 179.35 1v5k n LEU 31 N -2.44 4.90 0.23 1.46 4.77 -0.54 -4.12 117.00 121.25 1v5k n LEU 31 Ca -0.01 -2.53 0.11 0.00 -0.03 0.00 0.00 56.01 53.54 1v5k n LEU 31 Cb 0.07 -0.68 0.50 0.00 -2.33 0.00 0.00 43.42 40.98 1v5k n LEU 31 CO 0.13 0.67 0.83 0.00 -1.33 0.00 0.00 177.39 177.69 1v5k h SER 33 N 0.00 -0.13 -1.08 0.00 4.64 -1.82 -3.34 113.55 111.82 1v5k h SER 33 Ca -0.00 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1v5k h SER 33 Cb 0.70 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1v5k h SER 33 CO 0.03 0.44 0.00 0.61 -0.87 0.00 0.00 176.83 177.04 1v5k n GLY 34 N 0.55 0.61 0.79 -0.77 0.00 -1.17 -4.30 105.19 100.90 1v5k n GLY 34 Ca -0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.54 2.77 -0.34 4.61 0.00 -1.26 -3.93 120.51 121.82 1v5k n ALA 35 Ca 0.00 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.51 1v5k n ALA 35 Cb 0.23 0.49 0.20 0.00 0.00 0.00 0.00 19.45 20.37 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 0.85 -0.05 0.00 0.00 -1.95 0.63 119.26 118.72 1v5k h ALA 36 Ca -0.01 0.36 0.03 0.00 0.00 0.00 0.00 54.91 55.28 1v5k h ALA 36 Cb 1.01 0.67 -0.04 0.00 0.00 0.00 0.00 17.79 19.44 1v5k h ALA 36 CO -0.01 -0.46 -0.14 1.88 0.00 0.00 0.00 179.25 180.52 1v5k h TYR 37 N 0.01 -0.37 -0.01 0.00 0.05 -1.98 0.19 116.97 114.86 1v5k h TYR 37 Ca 0.52 0.02 0.02 0.00 0.05 0.00 0.00 58.73 59.33 1v5k h TYR 37 Cb 0.91 0.17 -0.05 0.00 1.01 0.00 0.00 36.73 38.78 1v5k h TYR 37 CO -0.64 -0.21 -0.46 0.00 -1.05 0.00 0.00 178.16 175.79 1v5k h GLN 39 N -0.58 -0.23 -0.70 0.00 4.15 -0.83 0.42 115.11 117.35 1v5k h GLN 39 Ca 0.01 0.02 0.15 0.00 0.77 0.00 0.00 58.65 59.60 1v5k h GLN 39 Cb 0.62 0.05 -0.11 0.00 0.21 0.00 0.00 27.48 28.25 1v5k h GLN 39 CO -0.31 -0.15 0.09 0.35 -1.93 0.00 0.00 178.83 176.87 1v5k h PHE 40 N -0.24 0.11 0.51 3.99 3.04 0.23 -0.19 116.94 124.40 1v5k h PHE 40 Ca 0.18 0.05 -0.02 0.00 3.98 0.00 0.00 57.97 62.15 1v5k h PHE 40 Cb 0.54 0.06 -0.00 0.00 2.56 0.00 0.00 35.95 39.10 1v5k h PHE 40 CO -0.54 -0.14 -0.34 0.52 -2.02 0.00 0.00 178.31 175.79 1v5k h MET 41 N 0.19 -0.77 -1.33 1.11 2.86 0.16 0.14 114.93 117.29 1v5k h MET 41 Ca 0.38 0.05 0.39 0.00 -2.06 0.00 0.00 59.70 58.46 1v5k h MET 41 Cb 0.65 0.18 -0.07 0.00 0.06 0.00 0.00 31.60 32.42 1v5k h MET 41 CO -0.54 -0.52 0.94 0.22 1.06 0.00 0.00 176.91 178.07 1v5k h ASP 42 N -0.80 0.08 0.27 1.22 1.82 -0.66 2.13 116.42 120.48 1v5k h ASP 42 Ca -0.07 0.02 -0.18 0.00 -0.39 0.00 0.00 57.03 56.42 1v5k h ASP 42 Cb 0.65 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.67 1v5k h ASP 42 CO 0.05 -0.01 -0.70 -0.03 -1.61 0.00 0.00 179.24 176.95 1v5k h MET 43 N 0.06 0.38 0.00 0.28 4.05 -0.09 -3.27 114.93 116.34 1v5k h MET 43 Ca 0.66 -0.30 -0.04 0.00 -0.28 0.00 0.00 59.70 59.74 1v5k h MET 43 Cb 2.48 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 33.34 1v5k h MET 43 CO -0.08 0.93 -0.56 -0.07 0.23 0.00 0.00 176.91 177.36 1v5k h LEU 44 N 0.26 0.00 -7.93 3.39 3.38 0.46 -3.45 115.31 111.42 1v5k h LEU 44 Ca -0.02 -0.13 -0.69 0.00 0.09 0.00 0.00 57.88 57.13 1v5k h LEU 44 Cb 1.26 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.67 1v5k h LEU 44 CO 0.12 0.87 -0.65 -0.36 0.09 0.00 0.00 178.44 178.51 1v5k s PHE 45 N -2.17 3.43 -0.20 1.13 0.40 0.58 -5.07 117.98 116.08 1v5k s PHE 45 Ca -0.15 -2.18 -0.29 0.00 -0.60 0.00 0.00 56.93 53.71 1v5k s PHE 45 Cb 0.02 -2.60 -0.01 0.00 0.51 0.00 0.00 43.02 40.94 1v5k s PHE 45 CO 0.28 -0.88 1.29 -1.25 0.70 0.00 0.00 175.22 175.36 1v5k s PRO 46 N 1.18 4.14 0.00 0.24 0.04 -1.23 -2.83 135.00 136.53 1v5k s PRO 46 Ca 0.01 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1v5k s PRO 46 Cb -0.21 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.53 1v5k s PRO 46 CO -0.03 -0.83 0.00 0.41 0.04 0.00 0.00 177.00 176.59 1v5k n GLY 47 N 3.83 1.29 0.08 0.56 0.00 -1.26 -4.98 105.19 104.71 1v5k n GLY 47 Ca 0.14 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 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 1.55 -1.46 1.61 3.41 -1.13 -5.03 113.62 113.01 1v5k n SER 48 Ca 0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1v5k n SER 48 Cb 0.06 0.56 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 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 -2.71 0.00 -3.17 -1.33 2.08 -1.26 -3.99 119.36 108.98 1v5k n ILE 49 Ca -0.28 0.00 -0.23 0.00 0.56 0.00 0.00 62.75 62.80 1v5k n ILE 49 Cb 0.97 -0.12 -0.05 0.00 -0.75 0.00 0.00 39.64 39.68 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 3.16 -0.05 -1.39 0.00 -1.26 -4.90 120.51 113.07 1v5k n ALA 50 Ca 0.00 -3.98 0.24 0.00 0.00 0.00 0.00 53.44 49.70 1v5k n ALA 50 Cb 0.00 -0.85 0.60 0.00 0.00 0.00 0.00 19.45 19.20 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 3.46 0.00 -3.79 0.00 3.38 -1.95 0.70 115.31 117.12 1v5k h LEU 51 Ca 0.12 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.69 1v5k h LEU 51 Cb 0.77 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.36 1v5k h LEU 51 CO 0.63 0.00 0.45 0.29 0.09 0.00 0.00 178.44 179.90 1v5k n LYS 52 N -3.45 2.03 0.00 1.13 4.76 -1.26 -3.86 118.16 117.51 1v5k n LYS 52 Ca 0.15 -1.90 0.00 0.00 -2.87 0.00 0.00 58.31 53.69 1v5k n LYS 52 Cb 1.06 -1.80 0.00 0.00 -1.84 0.00 0.00 35.03 32.45 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 0.39 0.00 -1.34 1.97 4.81 0.24 -5.13 118.16 119.10 1v5k n LYS 53 Ca 0.37 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.44 1v5k n LYS 53 Cb 0.58 -0.01 0.04 0.00 0.02 0.00 0.00 35.03 35.66 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 -2.00 1.63 -3.49 3.15 3.14 -0.94 -4.91 118.33 114.91 1v5k n VAL 54 Ca 0.00 -0.46 -0.42 0.00 -2.96 0.00 0.00 64.34 60.49 1v5k n VAL 54 Cb 0.00 -0.56 -0.09 0.00 -1.06 0.00 0.00 33.84 32.13 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 -2.14 2.79 -0.10 1.45 -0.14 -1.26 -4.91 119.74 115.44 1v5k s LYS 55 Ca 0.64 -1.43 0.10 0.00 -1.36 0.00 0.00 55.97 53.92 1v5k s LYS 55 Cb -0.41 -3.97 0.47 0.00 -1.68 0.00 0.00 37.83 32.23 1v5k s LYS 55 CO 0.59 -1.01 1.28 1.19 -0.76 0.00 0.00 175.35 176.63 1v5k n PHE 56 N 5.06 1.05 -2.11 3.18 3.01 -1.26 -3.69 117.46 122.70 1v5k n PHE 56 Ca -0.11 -0.39 0.00 0.00 1.01 0.00 0.00 57.45 57.96 1v5k n PHE 56 Cb 0.43 -0.24 -0.00 0.00 -0.01 0.00 0.00 39.48 39.66 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 0.52 0.00 -2.08 -1.08 10.64 -1.26 -5.09 117.38 119.03 1v5k n GLN 57 Ca 0.16 -1.04 -0.42 0.00 -1.83 0.00 0.00 57.00 53.87 1v5k n GLN 57 Cb 0.68 -0.22 -0.03 0.00 -0.86 0.00 0.00 30.24 29.81 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 3.64 -0.08 2.61 0.00 -1.24 -4.86 121.76 121.83 1v5k s ALA 58 Ca 0.08 1.08 0.09 0.00 0.00 0.00 0.00 51.96 53.21 1v5k s ALA 58 Cb 0.09 -3.62 -0.14 0.00 0.00 0.00 0.00 23.12 19.44 1v5k s ALA 58 CO -0.04 -0.92 0.24 1.63 0.00 0.00 0.00 175.76 176.67 1v5k n LYS 59 N 5.10 0.85 -3.62 0.00 5.02 -1.26 -4.95 118.16 119.29 1v5k n LYS 59 Ca 0.14 -0.07 -0.20 0.00 -2.02 0.00 0.00 58.31 56.15 1v5k n LYS 59 Cb 0.42 -1.18 -0.01 0.00 -0.02 0.00 0.00 35.03 34.24 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 -3.47 4.08 -0.06 -0.35 1.43 -1.26 -5.05 118.68 114.00 1v5k s LEU 60 Ca -0.02 -0.02 -0.19 0.00 -1.03 0.00 0.00 54.13 52.87 1v5k s LEU 60 Cb 0.06 -2.86 -0.14 0.00 0.03 0.00 0.00 46.19 43.28 1v5k s LEU 60 CO 0.39 -0.31 0.74 -0.08 0.23 0.00 0.00 176.35 177.32 1v5k h GLU 61 N 0.95 -0.19 -1.59 1.70 4.81 -1.95 -3.09 114.58 115.22 1v5k h GLU 61 Ca -0.48 0.01 0.51 0.00 -0.13 0.00 0.00 59.36 59.27 1v5k h GLU 61 Cb 1.24 0.04 -0.11 0.00 0.63 0.00 0.00 28.75 30.55 1v5k h GLU 61 CO 0.57 0.22 1.08 -2.39 -0.73 0.00 0.00 179.01 177.76 1v5k n HIS 62 N -4.90 0.42 0.16 0.92 1.44 -1.26 0.11 115.22 112.11 1v5k n HIS 62 Ca -0.07 0.42 -0.12 0.00 -2.01 0.00 0.00 57.72 55.95 1v5k n HIS 62 Cb 0.25 -0.88 -0.07 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 -0.43 -0.86 -1.40 4.39 -1.97 -3.23 114.58 111.08 1v5k h GLU 63 Ca 0.89 0.03 0.19 0.00 0.34 0.00 0.00 59.36 60.81 1v5k h GLU 63 Cb 3.16 0.10 -0.16 0.00 -0.10 0.00 0.00 28.75 31.75 1v5k h GLU 63 CO -0.28 -0.10 -0.16 0.66 -1.16 0.00 0.00 179.01 177.96 1v5k n TYR 64 N -5.10 0.36 -0.05 4.33 4.01 0.30 0.32 117.16 121.34 1v5k n TYR 64 Ca -0.09 1.04 -0.13 0.00 -0.16 0.00 0.00 57.90 58.57 1v5k n TYR 64 Cb 0.27 -1.03 -0.09 0.00 -0.31 0.00 0.00 39.34 38.18 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 -1.50 -1.26 117.51 118.47 1v5k h ILE 65 Ca 0.44 0.00 0.09 0.00 -0.12 0.00 0.00 64.86 65.27 1v5k h ILE 65 Cb 0.73 0.00 -0.11 0.00 -3.03 0.00 0.00 36.82 34.41 1v5k h ILE 65 CO -0.87 0.00 -0.40 1.56 -0.68 0.00 0.00 178.15 177.76 1v5k h GLN 66 N -0.45 -0.20 -0.92 2.37 4.20 -0.19 0.58 115.11 120.51 1v5k h GLN 66 Ca 0.04 0.01 0.17 0.00 0.06 0.00 0.00 58.65 58.94 1v5k h GLN 66 Cb 0.56 0.05 -0.17 0.00 0.30 0.00 0.00 27.48 28.22 1v5k h GLN 66 CO -0.43 -0.13 -0.28 -0.91 -0.67 0.00 0.00 178.83 176.41 1v5k h ASN 67 N -0.21 -1.03 -0.22 1.46 4.21 -0.51 0.41 115.58 119.69 1v5k h ASN 67 Ca 0.20 0.28 -0.05 0.00 1.21 0.00 0.00 56.30 57.95 1v5k h ASN 67 Cb 0.56 0.62 -0.01 0.00 -1.12 0.00 0.00 38.32 38.38 1v5k h ASN 67 CO -0.68 -0.30 -0.04 -0.26 -1.29 0.00 0.00 177.43 174.85 1v5k h PHE 68 N -0.01 0.47 -0.92 1.19 0.04 0.37 -2.52 116.94 115.55 1v5k h PHE 68 Ca 0.41 -0.10 0.24 0.00 2.80 0.00 0.00 57.97 61.32 1v5k h PHE 68 Cb 0.65 -0.12 -0.17 0.00 2.20 0.00 0.00 35.95 38.52 1v5k h PHE 68 CO -0.75 0.64 0.02 0.87 -0.60 0.00 0.00 178.31 178.49 1v5k h LYS 69 N 0.16 0.05 0.52 1.51 1.57 0.43 1.10 116.57 121.90 1v5k h LYS 69 Ca 0.06 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1v5k h LYS 69 Cb 0.49 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.79 1v5k h LYS 69 CO 0.02 0.03 -0.25 0.82 -0.57 0.00 0.00 179.45 179.50 1v5k h ILE 70 N 0.05 0.36 -0.51 1.86 2.04 -0.98 -2.58 117.51 117.74 1v5k h ILE 70 Ca 0.54 -0.39 0.09 0.00 1.00 0.00 0.00 64.86 66.10 1v5k h ILE 70 Cb 1.06 0.49 -0.10 0.00 -0.74 0.00 0.00 36.82 37.52 1v5k h ILE 70 CO -0.85 0.05 -0.36 0.25 0.00 0.00 0.00 178.15 177.25 1v5k h LEU 71 N -0.98 -1.21 -0.66 1.44 7.12 -0.22 -0.79 115.31 120.01 1v5k h LEU 71 Ca -0.07 0.22 0.08 0.00 0.13 0.00 0.00 57.88 58.23 1v5k h LEU 71 Cb 0.62 0.57 -0.10 0.00 -0.53 0.00 0.00 40.66 41.22 1v5k h LEU 71 CO 0.12 -0.32 -0.53 -0.61 -0.13 0.00 0.00 178.44 176.97 1v5k h GLN 72 N -0.22 -0.21 -1.32 1.25 -0.00 0.11 1.25 115.11 115.97 1v5k h GLN 72 Ca 0.20 0.01 0.40 0.00 -0.00 0.00 0.00 58.65 59.26 1v5k h GLN 72 Cb 0.55 0.05 -0.09 0.00 0.00 0.00 0.00 27.48 27.99 1v5k h GLN 72 CO -0.62 -0.14 0.89 0.00 0.00 0.00 0.00 178.83 178.96 1v5k h ALA 73 N 0.36 2.88 -0.77 3.38 0.00 -0.74 1.47 119.26 125.83 1v5k h ALA 73 Ca 0.14 0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.24 1v5k h ALA 73 Cb 0.53 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1v5k h ALA 73 CO -0.75 -1.38 0.51 0.78 0.00 0.00 0.00 179.25 178.42 1v5k h GLY 74 N 0.13 0.75 0.50 0.00 0.00 0.21 0.57 103.07 105.23 1v5k h GLY 74 Ca 0.73 -0.19 -0.10 0.00 0.00 0.00 0.00 47.33 47.77 1v5k h GLY 74 CO -0.24 0.06 -0.40 0.74 0.00 0.00 0.00 176.54 176.71 1v5k h PHE 75 N 0.44 0.34 0.00 5.60 -1.00 0.21 -2.44 116.94 120.10 1v5k h PHE 75 Ca 0.38 -0.21 0.00 0.00 2.81 0.00 0.00 57.97 60.95 1v5k h PHE 75 Cb 0.85 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.38 1v5k h PHE 75 CO -0.00 1.06 0.00 1.57 -1.61 0.00 0.00 178.31 179.33 1v5k h LYS 76 N -0.47 0.00 0.07 1.51 5.09 -1.07 0.53 116.57 122.23 1v5k h LYS 76 Ca -0.06 0.00 -0.11 0.00 0.09 0.00 0.00 60.65 60.57 1v5k h LYS 76 Cb 1.20 0.00 0.01 0.00 0.10 0.00 0.00 32.23 33.54 1v5k h LYS 76 CO 0.08 0.00 -0.47 0.00 -2.09 0.00 0.00 179.45 176.97 1v5k h ARG 77 N 0.00 0.19 0.00 0.07 3.08 0.14 -3.41 114.38 114.45 1v5k h ARG 77 Ca 0.00 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1v5k h ARG 77 Cb 0.27 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1v5k h ARG 77 CO 0.00 1.12 -0.03 0.52 -1.07 0.00 0.00 179.97 180.51 1v5k h MET 78 N -0.59 0.00 0.00 0.04 2.86 -0.97 -3.50 114.93 112.77 1v5k h MET 78 Ca -0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1v5k h MET 78 Cb 1.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.01 1v5k h MET 78 CO 0.09 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.47 1v5k n GLY 79 N 1.88 -0.55 3.28 8.32 0.00 0.17 -5.09 105.19 113.21 1v5k n GLY 79 Ca -0.00 0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1v5k n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v5k s VAL 80 N 0.00 3.76 -1.10 1.61 1.01 -0.48 -5.00 120.40 120.21 1v5k s VAL 80 Ca 0.00 -1.04 -0.17 0.00 0.00 0.00 0.00 61.98 60.77 1v5k s VAL 80 Cb 0.00 -3.08 -0.07 0.00 0.00 0.00 0.00 36.38 33.23 1v5k s VAL 80 CO 0.00 -0.10 2.10 -0.90 0.00 0.00 0.00 175.10 176.19 1v5k n ASP 81 N 4.81 3.41 -3.69 3.32 5.68 -1.26 -4.59 116.55 124.23 1v5k n ASP 81 Ca -0.13 -2.73 -0.17 0.00 -0.50 0.00 0.00 54.79 51.26 1v5k n ASP 81 Cb 0.45 -1.36 -0.16 0.00 -1.14 0.00 0.00 41.12 38.91 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 4.07 -0.00 -0.90 0.11 2.47 -1.26 -5.09 119.74 119.14 1v5k s LYS 82 Ca 0.53 0.45 -0.13 0.00 -1.56 0.00 0.00 55.97 55.26 1v5k s LYS 82 Cb 0.14 -0.33 0.23 0.00 -1.46 0.00 0.00 37.83 36.41 1v5k s LYS 82 CO 0.02 -0.28 0.87 0.42 0.16 0.00 0.00 175.35 176.53 1v5k s ILE 83 N 2.01 5.67 0.27 5.43 1.01 -1.26 -4.96 121.20 129.36 1v5k s ILE 83 Ca 0.01 -2.66 -0.28 0.00 0.00 0.00 0.00 60.65 57.72 1v5k s ILE 83 Cb -0.12 -4.52 -0.15 0.00 0.01 0.00 0.00 42.46 37.69 1v5k s ILE 83 CO -0.05 -1.09 0.94 -0.38 0.00 0.00 0.00 174.94 174.36 1v5k n ILE 84 N 3.74 1.95 -0.02 2.92 5.41 -1.26 -4.91 119.36 127.19 1v5k n ILE 84 Ca 0.17 -0.49 -0.12 0.00 1.00 0.00 0.00 62.75 63.31 1v5k n ILE 84 Cb 0.45 -0.84 -0.10 0.00 -0.71 0.00 0.00 39.64 38.45 1v5k n ILE 84 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1v5k h PRO 85 N 1.90 -0.06 0.00 0.38 0.13 -1.96 -3.46 132.00 128.92 1v5k h PRO 85 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1v5k h PRO 85 Cb 1.36 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1v5k h PRO 85 CO 0.60 0.58 0.00 0.28 -0.23 0.00 0.00 178.00 179.23 1v5k n VAL 86 N -4.78 0.00 0.12 1.56 0.31 -1.26 -3.87 118.33 110.41 1v5k n VAL 86 Ca -0.08 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.42 1v5k n VAL 86 Cb 0.33 0.00 0.59 0.00 -0.91 0.00 0.00 33.84 33.84 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 0.26 4.52 1.82 -1.97 1.96 116.42 123.01 1v5k h ASP 87 Ca 0.00 0.00 -0.34 0.00 -0.39 0.00 0.00 57.03 56.30 1v5k h ASP 87 Cb 0.00 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 39.98 1v5k h ASP 87 CO 0.00 0.00 -1.92 0.29 -1.61 0.00 0.00 179.24 176.00 1v5k n LYS 88 N -3.21 0.70 0.04 0.28 5.02 -1.25 -3.39 118.16 116.35 1v5k n LYS 88 Ca 0.07 0.26 -0.10 0.00 -2.02 0.00 0.00 58.31 56.53 1v5k n LYS 88 Cb 0.82 -1.73 -0.07 0.00 -0.02 0.00 0.00 35.03 34.03 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 0.04 -0.16 -2.10 -0.35 3.38 0.16 -2.83 115.31 113.45 1v5k h LEU 89 Ca -0.38 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.22 1v5k h LEU 89 Cb 2.03 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.82 1v5k h LEU 89 CO 0.08 0.43 0.17 -0.37 0.09 0.00 0.00 178.44 178.84 1v5k h VAL 90 N -0.90 0.00 0.00 1.22 -1.51 0.22 1.29 116.25 116.57 1v5k h VAL 90 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1v5k h VAL 90 Cb 0.52 0.70 0.00 0.00 -2.13 0.00 0.00 31.29 30.38 1v5k h VAL 90 CO 0.03 0.00 0.00 0.29 -1.23 0.00 0.00 177.57 176.66 1v5k n LYS 91 N -2.75 0.25 -2.39 5.19 4.76 -1.16 -4.90 118.16 117.16 1v5k n LYS 91 Ca -0.02 0.27 -0.03 0.00 -2.87 0.00 0.00 58.31 55.66 1v5k n LYS 91 Cb 0.22 -1.83 0.01 0.00 -1.84 0.00 0.00 35.03 31.58 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 0.97 0.53 3.51 0.72 0.00 0.44 -4.97 105.19 106.39 1v5k n GLY 92 Ca 0.05 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 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 -4.72 3.43 0.28 1.61 -0.14 -1.08 -4.86 119.74 114.26 1v5k s LYS 93 Ca 0.04 -1.11 0.01 0.00 -1.36 0.00 0.00 55.97 53.55 1v5k s LYS 93 Cb -0.02 -4.82 0.67 0.00 -1.68 0.00 0.00 37.83 31.98 1v5k s LYS 93 CO 0.06 -1.99 1.64 0.35 -0.76 0.00 0.00 175.35 174.65 1v5k h PHE 94 N 9.51 0.29 0.80 3.18 3.57 -1.93 1.06 116.94 133.42 1v5k h PHE 94 Ca 0.01 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1v5k h PHE 94 Cb 1.03 0.01 0.01 0.00 2.79 0.00 0.00 35.95 39.79 1v5k h PHE 94 CO 1.16 -0.21 -0.39 0.37 -2.23 0.00 0.00 178.31 177.01 1v5k h GLN 95 N 0.19 -1.04 0.00 1.11 4.15 -1.98 1.57 115.11 119.12 1v5k h GLN 95 Ca 0.53 0.07 0.00 0.00 0.77 0.00 0.00 58.65 60.02 1v5k h GLN 95 Cb 1.05 0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.98 1v5k h GLN 95 CO -0.66 -0.69 0.12 -0.44 -1.93 0.00 0.00 178.83 175.23 1v5k h ASP 96 N -1.21 0.00 0.01 -0.69 3.32 -1.60 0.73 116.42 116.97 1v5k h ASP 96 Ca -0.11 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.76 1v5k h ASP 96 Cb 0.83 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.35 1v5k h ASP 96 CO 0.18 0.00 -1.00 0.78 -1.72 0.00 0.00 179.24 177.48 1v5k h ASN 97 N 0.00 0.02 -0.05 6.45 2.35 0.18 -3.09 115.58 121.45 1v5k h ASN 97 Ca 0.00 -0.64 -0.06 0.00 -0.55 0.00 0.00 56.30 55.05 1v5k h ASN 97 Cb 0.24 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1v5k h ASN 97 CO 0.00 1.39 -0.14 0.15 -1.65 0.00 0.00 177.43 177.18 1v5k h PHE 98 N -0.95 0.39 -0.00 1.19 3.04 0.37 0.42 116.94 121.41 1v5k h PHE 98 Ca -0.27 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 61.62 1v5k h PHE 98 Cb 1.27 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 39.67 1v5k h PHE 98 CO 0.14 0.51 -0.01 0.39 -2.02 0.00 0.00 178.31 177.31 1v5k n GLU 99 N -4.22 0.12 -0.06 1.11 -0.58 0.24 -1.88 120.64 115.37 1v5k n GLU 99 Ca -0.00 -0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.70 1v5k n GLU 99 Cb 0.31 -1.50 -0.12 0.00 -0.57 0.00 0.00 31.44 29.55 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 -1.44 0.00 -0.01 -0.32 -0.00 -0.45 -4.36 117.46 110.88 1v5k n PHE 100 Ca 0.09 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.36 1v5k n PHE 100 Cb 0.31 -0.66 -0.14 0.00 -0.00 0.00 0.00 39.48 38.99 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 1.60 -0.10 -2.13 3.04 -0.20 -2.04 116.25 116.41 1v5k h VAL 101 Ca -0.31 -2.44 0.03 0.00 -1.01 0.00 0.00 66.70 62.98 1v5k h VAL 101 Cb 1.63 3.24 -0.00 0.00 -2.01 0.00 0.00 31.29 34.14 1v5k h VAL 101 CO 0.02 0.66 0.40 0.06 -1.01 0.00 0.00 177.57 177.70 1v5k h GLN 102 N -0.67 0.00 0.00 4.17 3.07 -1.60 0.65 115.11 120.73 1v5k h GLN 102 Ca -0.09 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.60 1v5k h GLN 102 Cb 1.35 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.91 1v5k h GLN 102 CO 0.07 0.00 -0.67 1.87 0.09 0.00 0.00 178.83 180.19 1v5k n TRP 103 N -3.06 0.92 -0.48 0.06 -0.00 -1.22 -3.09 117.44 110.57 1v5k n TRP 103 Ca 0.00 0.40 0.39 0.00 -0.00 0.00 0.00 57.50 58.30 1v5k n TRP 103 Cb 0.48 -0.83 0.70 0.00 -0.00 0.00 0.00 31.31 31.66 1v5k n TRP 103 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 1v5k h PHE 104 N -1.00 0.33 0.02 5.87 -1.00 -0.48 0.65 116.94 121.33 1v5k h PHE 104 Ca -0.07 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.73 1v5k h PHE 104 Cb 0.67 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.14 1v5k h PHE 104 CO -0.17 -0.10 -0.01 -0.22 -1.61 0.00 0.00 178.31 176.20 1v5k h LYS 105 N 0.08 -0.03 -0.25 1.51 3.11 -1.08 -2.19 116.57 117.72 1v5k h LYS 105 Ca 0.79 0.00 0.05 0.00 -2.81 0.00 0.00 60.65 58.68 1v5k h LYS 105 Cb 2.73 0.01 -0.08 0.00 -1.00 0.00 0.00 32.23 33.89 1v5k h LYS 105 CO -0.25 0.69 -0.48 0.87 -2.81 0.00 0.00 179.45 177.47 1v5k h LYS 106 N -0.80 -0.44 -0.43 1.90 1.57 0.27 0.46 116.57 119.10 1v5k h LYS 106 Ca -0.00 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.88 1v5k h LYS 106 Cb 0.73 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 33.08 1v5k h LYS 106 CO 0.00 -0.30 0.08 0.35 -0.57 0.00 0.00 179.45 179.02 1v5k h PHE 107 N -0.46 0.13 -0.42 -1.35 3.04 -1.08 0.94 116.94 117.74 1v5k h PHE 107 Ca 0.08 0.03 0.12 0.00 3.98 0.00 0.00 57.97 62.18 1v5k h PHE 107 Cb 0.63 0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.13 1v5k h PHE 107 CO -0.59 -0.00 0.39 0.74 -2.02 0.00 0.00 178.31 176.83 1v5k h PHE 108 N 0.21 0.00 -0.69 0.41 -1.00 -0.49 0.74 116.94 116.11 1v5k h PHE 108 Ca 0.21 0.00 -0.32 0.00 2.81 0.00 0.00 57.97 60.67 1v5k h PHE 108 Cb 0.27 0.00 -0.19 0.00 3.61 0.00 0.00 35.95 39.63 1v5k h PHE 108 CO -0.22 0.00 0.31 -3.47 -1.61 0.00 0.00 178.31 173.32 1v5k n ASP 109 N -3.92 3.51 -4.73 2.17 2.03 0.28 -4.96 116.55 110.93 1v5k n ASP 109 Ca 0.07 -3.57 -0.25 0.00 0.52 0.00 0.00 54.79 51.56 1v5k n ASP 109 Cb 0.58 -0.74 -0.07 0.00 -0.72 0.00 0.00 41.12 40.16 1v5k n ASP 109 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1v5k s SER 110 N -1.71 4.39 0.00 1.67 0.15 0.26 -5.00 113.70 113.45 1v5k s SER 110 Ca 0.52 -1.11 0.00 0.00 0.70 0.00 0.00 55.95 56.05 1v5k s SER 110 Cb 0.44 -0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.31 1v5k s SER 110 CO 0.07 -0.56 0.00 0.61 1.20 0.00 0.00 173.24 174.57 1v5k n GLY 111 N -1.23 2.99 3.81 9.45 0.00 -1.26 -5.03 105.19 113.92 1v5k n GLY 111 Ca -0.02 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 43.96 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 -4.07 2.64 -0.37 1.61 0.04 -1.26 -4.56 135.00 129.03 1v5k s PRO 112 Ca 0.00 0.85 -0.08 0.00 0.04 0.00 0.00 61.00 61.81 1v5k s PRO 112 Cb 0.00 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.58 1v5k s PRO 112 CO 0.00 -1.28 0.28 0.43 0.04 0.00 0.00 177.00 176.47 1v5k n SER 113 N -3.24 -8.02 -4.16 6.66 7.64 -1.26 -5.05 113.62 106.19 1v5k n SER 113 Ca 0.07 1.02 -0.20 0.00 1.01 0.00 0.00 58.87 60.77 1v5k n SER 113 Cb 0.54 -5.38 -0.13 0.00 -1.01 0.00 0.00 64.21 58.24 1v5k n SER 113 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1v5k s SER 114 N -2.09 1.73 0.00 6.43 0.15 -1.26 -5.20 113.70 113.46 1v5k s SER 114 Ca 0.12 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.24 1v5k s SER 114 Cb -0.03 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.19 1v5k s SER 114 CO 0.78 -0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.83