#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 0.34 1.00 1.61 0.01 -1.26 -5.15 113.70 110.25 1v5k s SER 2 Ca 0.00 0.03 -0.12 0.00 1.31 0.00 0.00 55.95 57.17 1v5k s SER 2 Cb 0.00 -0.12 0.19 0.00 0.21 0.00 0.00 66.02 66.29 1v5k s SER 2 CO 0.00 -0.14 1.09 -0.94 0.41 0.00 0.00 173.24 173.65 1v5k s SER 3 N 1.24 2.61 0.21 2.44 1.04 -1.26 -5.07 113.70 114.91 1v5k s SER 3 Ca -0.07 1.31 0.00 0.00 0.48 0.00 0.00 55.95 57.67 1v5k s SER 3 Cb -0.13 -1.98 -0.04 0.00 0.10 0.00 0.00 66.02 63.96 1v5k s SER 3 CO -0.03 -3.16 0.09 -0.83 0.98 0.00 0.00 173.24 170.30 1v5k s GLY 4 N -3.33 1.45 0.01 7.32 0.00 -1.26 -5.17 107.32 106.34 1v5k s GLY 4 Ca 0.65 -1.71 -0.29 0.00 0.00 0.00 0.00 44.72 43.36 1v5k s GLY 4 CO 0.58 -1.48 1.16 -1.35 0.00 0.00 0.00 173.10 172.01 1v5k s SER 5 N -3.20 -0.12 0.13 1.64 1.04 -1.26 -5.09 113.70 106.84 1v5k s SER 5 Ca 0.35 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.60 1v5k s SER 5 Cb 0.07 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1v5k s SER 5 CO 0.10 -0.48 0.00 -1.54 0.98 0.00 0.00 173.24 172.30 1v5k n SER 6 N -0.41 -0.38 -1.22 7.02 3.41 -1.26 -5.16 113.62 115.62 1v5k n SER 6 Ca -0.07 0.24 0.09 0.00 -0.26 0.00 0.00 58.87 58.87 1v5k n SER 6 Cb 0.61 0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 65.03 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 0.96 -1.37 2.71 5.00 0.00 -1.26 -4.82 105.19 106.41 1v5k n GLY 7 Ca 0.00 -1.06 -0.20 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.04 0.27 0.51 1.61 0.74 -1.26 -5.06 119.66 115.43 1v5k s GLN 8 Ca 0.00 -0.17 0.00 0.00 0.05 0.00 0.00 55.36 55.24 1v5k s GLN 8 Cb 0.00 -0.86 0.00 0.00 1.10 0.00 0.00 33.01 33.25 1v5k s GLN 8 CO 0.00 -0.96 0.00 0.54 -0.55 0.00 0.00 175.29 174.32 1v5k n ARG 9 N 5.30 -3.19 0.00 1.67 1.74 -1.26 -4.66 116.66 116.26 1v5k n ARG 9 Ca -0.04 2.42 0.00 0.00 -0.77 0.00 0.00 57.85 59.47 1v5k n ARG 9 Cb 0.46 -3.79 0.00 0.00 -1.02 0.00 0.00 32.46 28.11 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 -4.33 0.00 0.25 5.56 1.74 -1.26 -3.86 116.66 114.75 1v5k n ARG 10 Ca -0.05 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.18 1v5k n ARG 10 Cb 0.68 0.00 0.63 0.00 -1.02 0.00 0.00 32.46 32.75 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 -1.00 -1.55 3.86 -1.93 0.60 115.15 115.13 1v5k h HIS 11 Ca 0.00 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 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 0.65 0.22 0.86 0.00 0.00 177.93 179.66 1v5k h ASP 12 N 0.00 1.03 0.00 2.45 3.58 -1.91 -0.56 116.42 121.01 1v5k h ASP 12 Ca 0.08 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 1v5k h ASP 12 Cb 1.16 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 42.00 1v5k h ASP 12 CO -0.00 0.65 -0.15 0.24 -2.88 0.00 0.00 179.24 177.10 1v5k h MET 13 N 1.17 0.00 -0.98 0.28 2.86 -0.14 -3.16 114.93 114.96 1v5k h MET 13 Ca 0.43 0.00 0.34 0.00 -2.06 0.00 0.00 59.70 58.41 1v5k h MET 13 Cb 0.18 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 31.67 1v5k h MET 13 CO -0.18 0.67 0.39 -0.07 1.06 0.00 0.00 176.91 178.78 1v5k h LEU 14 N -1.00 0.14 -0.23 1.22 3.38 -1.37 1.40 115.31 118.85 1v5k h LEU 14 Ca -0.04 0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1v5k h LEU 14 Cb 0.73 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1v5k h LEU 14 CO -0.02 -0.31 0.09 0.00 0.09 0.00 0.00 178.44 178.29 1v5k h ALA 15 N 1.93 0.30 -0.23 1.53 0.00 -1.21 0.82 119.26 122.40 1v5k h ALA 15 Ca 0.72 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.55 1v5k h ALA 15 Cb 1.72 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.37 1v5k h ALA 15 CO -0.75 -0.10 -0.36 2.35 0.00 0.00 0.00 179.25 180.39 1v5k h TRP 16 N 0.22 -1.11 0.94 0.00 7.01 0.19 1.58 115.95 124.78 1v5k h TRP 16 Ca 0.08 0.05 -0.05 0.00 2.11 0.00 0.00 58.89 61.08 1v5k h TRP 16 Cb 0.18 0.51 0.01 0.00 -2.10 0.00 0.00 29.16 27.77 1v5k h TRP 16 CO -0.01 -0.33 -0.45 0.82 -2.79 0.00 0.00 178.44 175.68 1v5k h ILE 17 N -0.28 0.00 -0.92 2.65 5.03 -1.21 -2.60 117.51 120.18 1v5k h ILE 17 Ca 0.04 -0.00 0.26 0.00 -0.12 0.00 0.00 64.86 65.04 1v5k h ILE 17 Cb 0.40 0.00 -0.17 0.00 -3.03 0.00 0.00 36.82 34.02 1v5k h ILE 17 CO -0.37 0.00 0.05 0.59 -0.68 0.00 0.00 178.15 177.74 1v5k n ASN 18 N -5.38 -0.08 -3.47 1.72 4.13 0.28 0.68 115.26 113.14 1v5k n ASN 18 Ca -0.16 1.56 -0.40 0.00 1.68 0.00 0.00 54.58 57.27 1v5k n ASN 18 Cb 0.50 -0.58 0.01 0.00 -1.54 0.00 0.00 39.78 38.17 1v5k n ASN 18 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1v5k n GLU 19 N -5.34 4.80 0.00 3.52 1.02 0.54 -2.07 120.64 123.11 1v5k n GLU 19 Ca 0.22 -4.07 0.00 0.00 -0.02 0.00 0.00 57.16 53.30 1v5k n GLU 19 Cb 0.74 -2.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.67 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 0.51 0.00 0.00 1.62 7.64 0.21 -4.83 113.62 118.77 1v5k n SER 20 Ca 0.53 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.41 1v5k n SER 20 Cb 0.27 0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 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 -1.98 0.81 -1.97 -3.43 4.77 -1.01 -5.01 117.00 109.18 1v5k n LEU 21 Ca 0.00 -0.81 -0.04 0.00 -0.03 0.00 0.00 56.01 55.12 1v5k n LEU 21 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1v5k n LEU 21 CO 0.00 0.20 0.01 1.67 -1.33 0.00 0.00 177.39 177.94 1v5k n GLN 22 N -0.07 -0.61 0.00 3.23 7.27 -0.88 -5.07 117.38 121.26 1v5k n GLN 22 Ca 0.00 0.24 0.00 0.00 0.07 0.00 0.00 57.00 57.31 1v5k n GLN 22 Cb 0.13 -2.68 0.00 0.00 2.41 0.00 0.00 30.24 30.10 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 -1.97 0.00 -2.66 1.69 7.99 -0.90 -5.01 117.00 116.13 1v5k n LEU 23 Ca -0.02 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 55.95 1v5k n LEU 23 Cb 0.53 0.00 0.06 0.00 -0.11 0.00 0.00 43.42 43.91 1v5k n LEU 23 CO 0.16 0.00 0.68 -3.20 -1.51 0.00 0.00 177.39 173.52 1v5k n ASN 24 N 0.00 -1.23 -4.79 -1.43 5.15 -1.26 -4.77 115.26 106.94 1v5k n ASN 24 Ca 0.00 -1.83 -0.36 0.00 -0.60 0.00 0.00 54.58 51.79 1v5k n ASN 24 Cb 0.00 1.11 -0.04 0.00 -0.53 0.00 0.00 39.78 40.32 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 -1.65 4.08 -0.01 1.20 1.43 -1.26 -4.96 118.68 117.51 1v5k s LEU 25 Ca 0.14 1.99 0.07 0.00 -1.03 0.00 0.00 54.13 55.30 1v5k s LEU 25 Cb 0.21 -4.27 -0.10 0.00 0.03 0.00 0.00 46.19 42.06 1v5k s LEU 25 CO -0.12 -0.53 0.14 0.35 0.23 0.00 0.00 176.35 176.42 1v5k n THR 26 N -0.25 0.04 -4.03 5.49 -2.24 -1.26 -4.92 114.28 107.12 1v5k n THR 26 Ca 0.06 -0.17 -0.11 0.00 -2.27 0.00 0.00 64.05 61.56 1v5k n THR 26 Cb 0.50 0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.86 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 -2.45 0.42 0.40 -0.78 -0.14 -1.26 -4.97 119.74 110.97 1v5k s LYS 27 Ca -0.03 -0.66 0.28 0.00 -1.36 0.00 0.00 55.97 54.20 1v5k s LYS 27 Cb 0.04 -0.12 1.42 0.00 -1.68 0.00 0.00 37.83 37.49 1v5k s LYS 27 CO 0.28 0.01 1.85 0.82 -0.76 0.00 0.00 175.35 177.55 1v5k h ILE 28 N 4.59 0.00 0.00 2.17 1.08 -1.92 0.15 117.51 123.58 1v5k h ILE 28 Ca -0.34 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 1v5k h ILE 28 Cb 1.21 0.79 0.00 0.00 -3.07 0.00 0.00 36.82 35.75 1v5k h ILE 28 CO 0.41 0.00 0.00 -0.62 -0.69 0.00 0.00 178.15 177.25 1v5k n GLU 29 N -2.51 0.51 0.00 2.37 1.02 -1.26 -2.80 120.64 117.98 1v5k n GLU 29 Ca -0.01 0.03 0.09 0.00 -0.02 0.00 0.00 57.16 57.26 1v5k n GLU 29 Cb 0.11 -1.50 0.45 0.00 -0.02 0.00 0.00 31.44 30.48 1v5k n GLU 29 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1v5k n GLN 30 N -1.20 0.13 -1.03 3.49 1.13 0.52 -2.13 117.38 118.30 1v5k n GLN 30 Ca 0.15 0.14 -0.06 0.00 -1.94 0.00 0.00 57.00 55.28 1v5k n GLN 30 Cb 0.17 -1.50 0.31 0.00 0.11 0.00 0.00 30.24 29.33 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 -1.40 6.10 0.10 1.08 4.77 -1.12 -4.19 117.00 122.33 1v5k n LEU 31 Ca 0.07 -3.24 0.13 0.00 -0.03 0.00 0.00 56.01 52.94 1v5k n LEU 31 Cb 0.20 -0.75 0.42 0.00 -2.33 0.00 0.00 43.42 40.96 1v5k n LEU 31 CO 0.17 0.82 0.89 0.00 -1.33 0.00 0.00 177.39 177.94 1v5k h SER 33 N 0.00 -0.02 -0.68 0.00 4.64 -1.84 -3.29 113.55 112.37 1v5k h SER 33 Ca 0.00 -0.58 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 1v5k h SER 33 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1v5k h SER 33 CO 0.00 0.76 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 1v5k n GLY 34 N 1.55 0.74 0.63 -0.77 0.00 -1.24 -4.13 105.19 101.98 1v5k n GLY 34 Ca -0.06 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.83 2.28 -0.35 4.61 0.00 -1.26 -4.07 120.51 120.88 1v5k n ALA 35 Ca 0.00 -0.42 0.06 0.00 0.00 0.00 0.00 53.44 53.08 1v5k n ALA 35 Cb 0.23 0.36 0.14 0.00 0.00 0.00 0.00 19.45 20.18 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 -0.35 0.66 -0.17 0.00 0.00 -1.95 0.71 119.26 118.16 1v5k h ALA 36 Ca -0.27 0.38 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1v5k h ALA 36 Cb 1.24 0.74 -0.04 0.00 0.00 0.00 0.00 17.79 19.73 1v5k h ALA 36 CO -0.15 -0.39 -0.10 1.88 0.00 0.00 0.00 179.25 180.49 1v5k h TYR 37 N 0.00 -0.24 -0.00 0.00 0.05 -1.99 0.24 116.97 115.03 1v5k h TYR 37 Ca 0.47 0.02 0.02 0.00 0.05 0.00 0.00 58.73 59.29 1v5k h TYR 37 Cb 0.73 0.13 -0.04 0.00 1.01 0.00 0.00 36.73 38.56 1v5k h TYR 37 CO -0.75 -0.15 -0.41 0.00 -1.05 0.00 0.00 178.16 175.80 1v5k h GLN 39 N -0.51 -0.15 -0.76 0.00 4.15 -0.82 0.97 115.11 117.99 1v5k h GLN 39 Ca 0.01 0.01 0.14 0.00 0.77 0.00 0.00 58.65 59.58 1v5k h GLN 39 Cb 0.55 0.03 -0.09 0.00 0.21 0.00 0.00 27.48 28.18 1v5k h GLN 39 CO -0.27 -0.10 0.32 0.35 -1.93 0.00 0.00 178.83 177.20 1v5k h PHE 40 N -0.15 0.56 0.70 3.99 3.04 0.36 -1.42 116.94 124.00 1v5k h PHE 40 Ca 0.21 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.16 1v5k h PHE 40 Cb 0.49 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.87 1v5k h PHE 40 CO -0.50 0.10 -0.39 0.52 -2.02 0.00 0.00 178.31 176.01 1v5k h MET 41 N 0.48 -0.97 -0.96 1.11 2.86 0.24 -1.11 114.93 116.58 1v5k h MET 41 Ca 0.41 0.07 0.31 0.00 -2.06 0.00 0.00 59.70 58.43 1v5k h MET 41 Cb 0.60 0.22 -0.16 0.00 0.06 0.00 0.00 31.60 32.32 1v5k h MET 41 CO -0.38 -0.65 0.37 0.22 1.06 0.00 0.00 176.91 177.53 1v5k h ASP 42 N -1.01 0.14 -0.82 1.22 1.82 -0.77 1.94 116.42 118.94 1v5k h ASP 42 Ca -0.10 0.22 -0.02 0.00 -0.39 0.00 0.00 57.03 56.74 1v5k h ASP 42 Cb 0.79 0.27 -0.04 0.00 0.68 0.00 0.00 39.33 41.03 1v5k h ASP 42 CO 0.12 -0.25 0.42 -0.03 -1.61 0.00 0.00 179.24 177.89 1v5k h MET 43 N 0.16 1.17 0.01 0.28 4.05 -0.85 -3.02 114.93 116.73 1v5k h MET 43 Ca 0.68 -0.16 -0.00 0.00 -0.28 0.00 0.00 59.70 59.95 1v5k h MET 43 Cb 1.56 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 32.14 1v5k h MET 43 CO -0.72 0.88 -0.00 -0.07 0.23 0.00 0.00 176.91 177.23 1v5k h LEU 44 N 1.16 -0.01 -7.94 3.39 3.38 0.34 -3.44 115.31 112.20 1v5k h LEU 44 Ca 0.29 -0.12 -0.68 0.00 0.09 0.00 0.00 57.88 57.46 1v5k h LEU 44 Cb 0.08 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.49 1v5k h LEU 44 CO -0.04 0.55 -0.71 -0.36 0.09 0.00 0.00 178.44 177.97 1v5k s PHE 45 N -1.67 3.35 -0.39 1.13 0.08 0.54 -5.07 117.98 115.94 1v5k s PHE 45 Ca -0.02 -2.14 -0.29 0.00 0.12 0.00 0.00 56.93 54.60 1v5k s PHE 45 Cb -0.00 -2.26 0.01 0.00 -0.57 0.00 0.00 43.02 40.19 1v5k s PHE 45 CO 0.09 -0.85 1.40 -1.25 -0.10 0.00 0.00 175.22 174.50 1v5k s PRO 46 N 1.17 3.64 0.00 0.24 0.04 -1.14 -2.66 135.00 136.28 1v5k s PRO 46 Ca -0.03 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.02 1v5k s PRO 46 Cb -0.20 -4.00 0.00 0.00 0.04 0.00 0.00 34.50 30.34 1v5k s PRO 46 CO -0.03 -1.48 0.00 0.41 0.04 0.00 0.00 177.00 175.94 1v5k n GLY 47 N 4.93 1.54 0.11 0.56 0.00 -1.26 -5.00 105.19 106.08 1v5k n GLY 47 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 1.05 -4.30 1.61 3.41 -1.09 -5.01 113.62 109.29 1v5k n SER 48 Ca 0.00 -0.07 -0.26 0.00 -0.26 0.00 0.00 58.87 58.28 1v5k n SER 48 Cb 0.00 0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 64.23 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 -2.97 0.00 -2.92 -1.33 2.08 -1.26 -3.86 119.36 109.10 1v5k n ILE 49 Ca -0.38 -1.98 -0.29 0.00 0.56 0.00 0.00 62.75 60.66 1v5k n ILE 49 Cb 1.06 0.26 -0.03 0.00 -0.75 0.00 0.00 39.64 40.18 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 -1.75 4.85 -0.63 -1.39 0.00 -1.26 -4.86 120.51 115.48 1v5k n ALA 50 Ca -0.17 -4.70 0.50 0.00 0.00 0.00 0.00 53.44 49.07 1v5k n ALA 50 Cb 0.54 -0.93 0.78 0.00 0.00 0.00 0.00 19.45 19.84 1v5k n ALA 50 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1v5k h LEU 51 N 3.19 0.00 -3.94 0.00 6.46 -1.95 1.27 115.31 120.34 1v5k h LEU 51 Ca 0.19 0.00 -0.38 0.00 -0.12 0.00 0.00 57.88 57.56 1v5k h LEU 51 Cb 0.48 0.00 -0.15 0.00 -0.73 0.00 0.00 40.66 40.26 1v5k h LEU 51 CO 0.87 0.00 0.34 0.29 -0.62 0.00 0.00 178.44 179.32 1v5k n LYS 52 N -3.87 2.05 0.00 1.25 4.76 -1.26 -3.75 118.16 117.34 1v5k n LYS 52 Ca 0.41 -1.82 0.00 0.00 -2.87 0.00 0.00 58.31 54.03 1v5k n LYS 52 Cb 1.92 -1.85 0.00 0.00 -1.84 0.00 0.00 35.03 33.26 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 0.73 0.00 -1.46 1.97 4.81 0.43 -5.13 118.16 119.52 1v5k n LYS 53 Ca 0.38 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.44 1v5k n LYS 53 Cb 0.59 0.00 0.04 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 -1.84 2.31 -3.59 3.15 3.14 -0.98 -4.92 118.33 115.59 1v5k n VAL 54 Ca 0.00 -0.49 -0.40 0.00 -2.96 0.00 0.00 64.34 60.49 1v5k n VAL 54 Cb 0.00 -0.71 -0.07 0.00 -1.06 0.00 0.00 33.84 32.00 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 -2.18 2.90 0.24 1.45 -0.14 -1.26 -4.89 119.74 115.86 1v5k s LYS 55 Ca 0.69 -2.52 0.02 0.00 -1.36 0.00 0.00 55.97 52.80 1v5k s LYS 55 Cb -0.43 -3.96 0.28 0.00 -1.68 0.00 0.00 37.83 32.04 1v5k s LYS 55 CO 0.54 -1.21 1.61 0.74 -0.76 0.00 0.00 175.35 176.26 1v5k h PHE 56 N 7.25 0.49 -1.07 3.18 -1.00 -1.96 -3.05 116.94 120.79 1v5k h PHE 56 Ca 0.02 -0.15 -0.57 0.00 2.81 0.00 0.00 57.97 60.08 1v5k h PHE 56 Cb 0.98 -0.10 -0.22 0.00 3.61 0.00 0.00 35.95 40.21 1v5k h PHE 56 CO 0.81 0.80 0.70 1.04 -1.61 0.00 0.00 178.31 180.05 1v5k n GLN 57 N -3.99 2.41 -3.19 1.51 6.02 -1.26 -4.94 117.38 113.95 1v5k n GLN 57 Ca -0.02 -2.69 -0.39 0.00 -0.01 0.00 0.00 57.00 53.89 1v5k n GLN 57 Cb 0.54 -2.08 -0.05 0.00 1.02 0.00 0.00 30.24 29.66 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 -2.94 3.43 -0.07 -1.58 0.00 -1.15 -4.92 121.76 114.53 1v5k s ALA 58 Ca 0.52 -0.08 0.05 0.00 0.00 0.00 0.00 51.96 52.45 1v5k s ALA 58 Cb 0.40 -2.81 -0.08 0.00 0.00 0.00 0.00 23.12 20.64 1v5k s ALA 58 CO -0.13 -0.11 0.00 1.17 0.00 0.00 0.00 175.76 176.69 1v5k n LYS 59 N 3.89 2.37 -2.18 0.00 4.81 -1.26 -4.95 118.16 120.84 1v5k n LYS 59 Ca -0.04 0.01 -0.31 0.00 -0.87 0.00 0.00 58.31 57.09 1v5k n LYS 59 Cb 0.51 -1.17 -0.01 0.00 0.02 0.00 0.00 35.03 34.38 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 -4.69 3.44 -0.02 3.14 2.01 -1.26 -5.00 118.68 116.30 1v5k s LEU 60 Ca -0.05 1.43 -0.24 0.00 0.01 0.00 0.00 54.13 55.28 1v5k s LEU 60 Cb 0.02 -4.42 -0.17 0.00 0.01 0.00 0.00 46.19 41.63 1v5k s LEU 60 CO 0.25 -0.72 1.11 -0.33 1.01 0.00 0.00 176.35 177.68 1v5k h GLU 61 N 0.28 -0.26 -1.28 1.70 3.07 -1.95 -3.03 114.58 113.12 1v5k h GLU 61 Ca -0.45 0.02 0.46 0.00 -0.50 0.00 0.00 59.36 58.88 1v5k h GLU 61 Cb 1.19 0.06 -0.15 0.00 -0.84 0.00 0.00 28.75 29.01 1v5k h GLU 61 CO 0.62 0.13 0.80 -2.39 -1.40 0.00 0.00 179.01 176.76 1v5k n HIS 62 N -5.01 0.81 0.33 4.33 1.44 -1.26 0.83 115.22 116.70 1v5k n HIS 62 Ca -0.09 0.81 -0.16 0.00 -2.01 0.00 0.00 57.72 56.28 1v5k n HIS 62 Cb 0.26 -1.24 -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 -0.82 -0.98 -1.40 4.39 -1.93 -2.95 114.58 110.89 1v5k h GLU 63 Ca 0.87 0.06 0.36 0.00 0.34 0.00 0.00 59.36 60.98 1v5k h GLU 63 Cb 2.67 0.19 -0.18 0.00 -0.10 0.00 0.00 28.75 31.33 1v5k h GLU 63 CO -0.53 -0.50 0.36 0.66 -1.16 0.00 0.00 179.01 177.83 1v5k n TYR 64 N -5.39 0.97 0.02 4.33 4.01 0.24 -0.72 117.16 120.63 1v5k n TYR 64 Ca -0.12 1.16 -0.02 0.00 -0.16 0.00 0.00 57.90 58.76 1v5k n TYR 64 Cb 0.36 -1.45 -0.01 0.00 -0.31 0.00 0.00 39.34 37.93 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 -0.65 -0.72 5.03 -1.28 -1.70 117.51 118.19 1v5k h ILE 65 Ca 0.75 0.00 0.12 0.00 -0.12 0.00 0.00 64.86 65.61 1v5k h ILE 65 Cb 1.88 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 35.54 1v5k h ILE 65 CO -0.81 0.00 -0.31 1.56 -0.68 0.00 0.00 178.15 177.91 1v5k h GLN 66 N -0.09 -0.12 -0.96 2.37 4.20 -0.90 0.30 115.11 119.91 1v5k h GLN 66 Ca -0.00 0.01 0.18 0.00 0.06 0.00 0.00 58.65 58.90 1v5k h GLN 66 Cb 0.08 0.03 -0.18 0.00 0.30 0.00 0.00 27.48 27.71 1v5k h GLN 66 CO -0.02 -0.08 -0.27 0.09 -0.67 0.00 0.00 178.83 177.89 1v5k n ASN 67 N -5.45 -0.40 -0.02 1.46 4.13 -0.33 0.14 115.26 114.79 1v5k n ASN 67 Ca 0.06 1.66 -0.13 0.00 1.68 0.00 0.00 54.58 57.84 1v5k n ASN 67 Cb 0.36 -0.48 -0.09 0.00 -1.54 0.00 0.00 39.78 38.04 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 0.10 -0.99 3.10 0.04 0.37 -2.64 116.94 116.92 1v5k h PHE 68 Ca 0.44 -0.03 0.33 0.00 2.80 0.00 0.00 57.97 61.51 1v5k h PHE 68 Cb 0.68 -0.02 -0.18 0.00 2.20 0.00 0.00 35.95 38.62 1v5k h PHE 68 CO -0.76 0.54 0.28 0.87 -0.60 0.00 0.00 178.31 178.63 1v5k h LYS 69 N -0.37 0.03 0.39 1.51 1.57 0.28 1.07 116.57 121.05 1v5k h LYS 69 Ca 0.01 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1v5k h LYS 69 Cb 0.52 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1v5k h LYS 69 CO 0.01 0.02 -0.19 0.82 -0.57 0.00 0.00 179.45 179.54 1v5k h ILE 70 N 0.03 0.50 -0.55 1.86 2.04 -0.85 -2.81 117.51 117.73 1v5k h ILE 70 Ca 0.71 -0.58 0.11 0.00 1.00 0.00 0.00 64.86 66.10 1v5k h ILE 70 Cb 1.68 0.73 -0.11 0.00 -0.74 0.00 0.00 36.82 38.38 1v5k h ILE 70 CO -0.83 0.09 -0.17 0.25 0.00 0.00 0.00 178.15 177.48 1v5k h LEU 71 N -0.91 -0.63 -1.27 1.44 7.12 0.31 0.55 115.31 121.92 1v5k h LEU 71 Ca -0.05 0.18 0.27 0.00 0.13 0.00 0.00 57.88 58.40 1v5k h LEU 71 Cb 0.55 0.38 -0.10 0.00 -0.53 0.00 0.00 40.66 40.96 1v5k h LEU 71 CO 0.09 -0.21 0.66 -0.61 -0.13 0.00 0.00 178.44 178.23 1v5k h GLN 72 N -0.04 0.42 -0.06 1.25 5.75 0.90 1.49 115.11 124.82 1v5k h GLN 72 Ca 0.26 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.71 1v5k h GLN 72 Cb 0.44 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.89 1v5k h GLN 72 CO -0.59 0.28 -0.09 0.00 -2.65 0.00 0.00 178.83 175.78 1v5k h ALA 73 N 1.65 1.74 0.00 3.38 0.00 0.37 -0.33 119.26 126.07 1v5k h ALA 73 Ca 0.62 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 1v5k h ALA 73 Cb 1.48 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1v5k h ALA 73 CO -0.35 0.19 -0.03 0.78 0.00 0.00 0.00 179.25 179.84 1v5k h GLY 74 N 0.44 0.00 0.00 0.00 0.00 0.24 0.10 103.07 103.86 1v5k h GLY 74 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.17 1v5k h GLY 74 CO 0.01 0.00 -1.08 0.74 0.00 0.00 0.00 176.54 176.22 1v5k h PHE 75 N 0.00 0.00 0.00 5.60 -1.00 -1.01 -3.10 116.94 117.43 1v5k h PHE 75 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1v5k h PHE 75 Cb 0.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.71 1v5k h PHE 75 CO 0.00 1.20 0.00 0.36 -1.61 0.00 0.00 178.31 178.26 1v5k n LYS 76 N -4.47 0.16 -0.08 1.51 -0.00 -0.88 0.92 118.16 115.32 1v5k n LYS 76 Ca -0.27 0.57 -0.15 0.00 -0.00 0.00 0.00 58.31 58.46 1v5k n LYS 76 Cb 0.59 -1.94 -0.11 0.00 -0.00 0.00 0.00 35.03 33.57 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 0.05 -1.58 3.08 -0.92 -3.40 114.38 111.61 1v5k h ARG 77 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1v5k h ARG 77 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1v5k h ARG 77 CO 0.00 0.89 -0.03 0.52 -1.07 0.00 0.00 179.97 180.29 1v5k h MET 78 N -1.00 -0.07 0.00 0.04 2.86 -1.33 -3.49 114.93 111.94 1v5k h MET 78 Ca -0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1v5k h MET 78 Cb 1.02 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.69 1v5k h MET 78 CO -0.07 0.54 0.00 0.41 1.06 0.00 0.00 176.91 178.84 1v5k n GLY 79 N 1.14 -0.18 2.74 8.32 0.00 0.26 -5.09 105.19 112.39 1v5k n GLY 79 Ca -0.08 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 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 1.08 -1.35 1.61 1.01 0.17 -5.00 120.40 117.93 1v5k s VAL 80 Ca 0.00 -1.74 -0.13 0.00 0.00 0.00 0.00 61.98 60.10 1v5k s VAL 80 Cb 0.00 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1v5k s VAL 80 CO 0.00 -0.73 2.37 0.47 0.00 0.00 0.00 175.10 177.21 1v5k n ASP 81 N 4.49 5.04 -4.41 3.32 8.00 -1.26 -4.26 116.55 127.46 1v5k n ASP 81 Ca 0.01 -2.70 -0.33 0.00 0.71 0.00 0.00 54.79 52.49 1v5k n ASP 81 Cb 0.40 -1.50 -0.14 0.00 -0.02 0.00 0.00 41.12 39.86 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 3.23 2.93 -0.41 -1.24 2.47 -1.26 -5.09 119.74 120.38 1v5k s LYS 82 Ca 0.54 -0.70 -0.21 0.00 -1.56 0.00 0.00 55.97 54.03 1v5k s LYS 82 Cb 0.15 -2.49 0.02 0.00 -1.46 0.00 0.00 37.83 34.05 1v5k s LYS 82 CO -0.04 0.41 0.69 0.42 0.16 0.00 0.00 175.35 176.99 1v5k s ILE 83 N -0.18 4.80 -0.28 5.43 -1.09 -1.26 -5.02 121.20 123.59 1v5k s ILE 83 Ca -0.00 0.42 -0.23 0.00 -2.23 0.00 0.00 60.65 58.61 1v5k s ILE 83 Cb -0.13 -4.19 -0.00 0.00 -1.58 0.00 0.00 42.46 36.55 1v5k s ILE 83 CO 0.03 -0.52 0.76 -0.63 -1.23 0.00 0.00 174.94 173.36 1v5k s ILE 84 N 2.92 4.84 -1.15 2.92 1.01 -1.26 -4.94 121.20 125.54 1v5k s ILE 84 Ca 0.26 1.26 -0.13 0.00 0.00 0.00 0.00 60.65 62.03 1v5k s ILE 84 Cb -0.14 -4.10 -0.07 0.00 0.01 0.00 0.00 42.46 38.17 1v5k s ILE 84 CO 0.18 -0.15 2.26 -0.81 0.00 0.00 0.00 174.94 176.42 1v5k n PRO 85 N 6.06 2.44 0.13 2.79 -0.04 -1.26 -4.67 135.00 140.45 1v5k n PRO 85 Ca 0.03 -1.99 -0.05 0.00 -0.04 0.00 0.00 63.50 61.45 1v5k n PRO 85 Cb 0.48 -2.85 -0.02 0.00 -0.04 0.00 0.00 33.50 31.06 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 3.77 0.00 -1.09 0.52 2.07 -1.96 2.84 116.25 122.41 1v5k h VAL 86 Ca 0.57 -0.01 0.38 0.00 0.82 0.00 0.00 66.70 68.46 1v5k h VAL 86 Cb 0.44 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.10 1v5k h VAL 86 CO 1.77 0.00 0.70 -0.67 0.02 0.00 0.00 177.57 179.38 1v5k n ASP 87 N -2.92 0.17 -0.05 0.57 -0.08 -1.26 0.18 116.55 113.15 1v5k n ASP 87 Ca -0.04 1.11 -0.02 0.00 -1.51 0.00 0.00 54.79 54.33 1v5k n ASP 87 Cb 0.13 -0.54 -0.01 0.00 2.34 0.00 0.00 41.12 43.04 1v5k n ASP 87 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1v5k h LYS 88 N 0.00 0.00 -0.81 -0.67 1.57 -1.81 -2.99 116.57 111.86 1v5k h LYS 88 Ca 0.70 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 59.64 1v5k h LYS 88 Cb 2.24 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 34.40 1v5k h LYS 88 CO -0.38 0.00 -0.23 -0.07 -0.57 0.00 0.00 179.45 178.20 1v5k h LEU 89 N -0.91 -0.84 -1.32 2.94 3.38 0.95 1.77 115.31 121.29 1v5k h LEU 89 Ca 0.00 0.25 0.04 0.00 0.09 0.00 0.00 57.88 58.25 1v5k h LEU 89 Cb 0.20 0.53 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1v5k h LEU 89 CO 0.00 -0.28 0.48 -0.37 0.09 0.00 0.00 178.44 178.37 1v5k h VAL 90 N -0.01 1.11 0.00 1.22 -1.51 0.18 0.31 116.25 117.54 1v5k h VAL 90 Ca 0.38 -0.30 -0.02 0.00 -1.23 0.00 0.00 66.70 65.53 1v5k h VAL 90 Cb 0.60 0.14 -0.00 0.00 -2.13 0.00 0.00 31.29 29.90 1v5k h VAL 90 CO -0.84 0.16 -0.08 0.11 -1.23 0.00 0.00 177.57 175.69 1v5k h LYS 91 N 0.89 0.00 -4.74 5.19 1.79 0.26 -3.47 116.57 116.48 1v5k h LYS 91 Ca 0.29 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 1v5k h LYS 91 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1v5k h LYS 91 CO -0.08 0.08 -0.35 0.41 -1.08 0.00 0.00 179.45 178.42 1v5k n GLY 92 N -0.07 -1.16 0.60 3.86 0.00 0.13 -4.94 105.19 103.60 1v5k n GLY 92 Ca -0.00 0.89 0.12 0.00 0.00 0.00 0.00 46.02 47.03 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 -0.44 1.53 0.00 1.61 4.76 -1.25 -4.96 118.16 119.40 1v5k n LYS 93 Ca 0.08 -1.21 0.00 0.00 -2.87 0.00 0.00 58.31 54.32 1v5k n LYS 93 Cb 0.36 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 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 0.32 0.00 -0.01 2.13 -0.00 -1.26 -4.05 117.46 114.59 1v5k n PHE 94 Ca 0.12 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.46 1v5k n PHE 94 Cb 0.48 0.00 -0.06 0.00 -0.00 0.00 0.00 39.48 39.90 1v5k n PHE 94 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 1v5k h GLN 95 N 0.00 0.14 0.00 -4.13 4.15 -1.96 0.49 115.11 113.80 1v5k h GLN 95 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1v5k h GLN 95 Cb 0.00 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.66 1v5k h GLN 95 CO 0.00 0.18 0.00 -3.47 -1.93 0.00 0.00 178.83 173.61 1v5k n ASP 96 N -4.97 0.24 -0.04 -0.69 2.03 -1.26 0.08 116.55 111.94 1v5k n ASP 96 Ca -0.05 0.58 -0.16 0.00 0.52 0.00 0.00 54.79 55.68 1v5k n ASP 96 Cb 0.07 -0.62 -0.14 0.00 -0.72 0.00 0.00 41.12 39.71 1v5k n ASP 96 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1v5k n ASN 97 N -1.79 1.50 0.03 1.67 3.02 -0.25 -3.35 115.26 116.10 1v5k n ASN 97 Ca 0.01 0.16 -0.19 0.00 -0.03 0.00 0.00 54.58 54.53 1v5k n ASN 97 Cb 0.12 -0.32 -0.12 0.00 -0.61 0.00 0.00 39.78 38.85 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 0.03 0.72 0.00 3.10 3.04 0.10 -0.77 116.94 123.16 1v5k h PHE 98 Ca -0.44 -0.43 0.00 0.00 3.98 0.00 0.00 57.97 61.08 1v5k h PHE 98 Cb 2.03 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 40.47 1v5k h PHE 98 CO 0.04 1.27 0.00 0.39 -2.02 0.00 0.00 178.31 177.99 1v5k n GLU 99 N -4.08 0.16 -0.09 1.11 -0.58 0.11 -1.51 120.64 115.76 1v5k n GLU 99 Ca -0.12 0.34 -0.23 0.00 -0.42 0.00 0.00 57.16 56.73 1v5k n GLU 99 Cb 0.79 -1.78 -0.12 0.00 -0.57 0.00 0.00 31.44 29.76 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 -2.07 0.78 0.16 -0.32 -0.00 -1.19 -4.11 117.46 110.71 1v5k n PHE 100 Ca 0.03 0.27 -0.14 0.00 -0.00 0.00 0.00 57.45 57.61 1v5k n PHE 100 Cb 0.26 -1.09 -0.08 0.00 -0.00 0.00 0.00 39.48 38.57 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 -0.66 0.75 -1.09 -2.13 3.04 -1.09 -1.09 116.25 113.99 1v5k h VAL 101 Ca -0.46 -0.34 0.32 0.00 -1.01 0.00 0.00 66.70 65.21 1v5k h VAL 101 Cb 1.60 0.94 -0.04 0.00 -2.01 0.00 0.00 31.29 31.77 1v5k h VAL 101 CO -0.17 0.07 1.03 0.06 -1.01 0.00 0.00 177.57 177.55 1v5k h GLN 102 N -0.56 0.00 0.00 4.17 3.07 -1.49 1.01 115.11 121.30 1v5k h GLN 102 Ca -0.04 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.63 1v5k h GLN 102 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.96 1v5k h GLN 102 CO 0.06 0.00 -0.40 2.35 0.09 0.00 0.00 178.83 180.94 1v5k h TRP 103 N 0.00 0.00 -0.83 0.06 7.01 -1.54 -2.97 115.95 117.67 1v5k h TRP 103 Ca 0.52 0.00 0.17 0.00 2.11 0.00 0.00 58.89 61.68 1v5k h TRP 103 Cb 2.57 0.00 -0.10 0.00 -2.10 0.00 0.00 29.16 29.53 1v5k h TRP 103 CO 0.00 1.08 0.38 0.74 -2.79 0.00 0.00 178.44 177.85 1v5k h PHE 104 N -1.00 0.64 0.62 2.65 -1.00 0.21 0.14 116.94 119.21 1v5k h PHE 104 Ca -0.11 0.04 -0.03 0.00 2.81 0.00 0.00 57.97 60.68 1v5k h PHE 104 Cb 1.04 -0.16 0.01 0.00 3.61 0.00 0.00 35.95 40.45 1v5k h PHE 104 CO 0.20 0.08 -0.30 -0.22 -1.61 0.00 0.00 178.31 176.46 1v5k h LYS 105 N 0.50 -0.81 -0.41 1.51 3.64 -0.66 0.13 116.57 120.47 1v5k h LYS 105 Ca 0.47 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.97 1v5k h LYS 105 Cb 0.76 0.18 -0.09 0.00 -0.41 0.00 0.00 32.23 32.68 1v5k h LYS 105 CO -0.43 -0.50 -0.50 0.87 -2.27 0.00 0.00 179.45 176.63 1v5k h LYS 106 N -0.99 -0.35 -0.04 1.90 1.79 -1.15 0.08 116.57 117.82 1v5k h LYS 106 Ca -0.09 0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.44 1v5k h LYS 106 Cb 0.68 0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 31.36 1v5k h LYS 106 CO 0.14 -0.23 -0.34 0.35 -1.08 0.00 0.00 179.45 178.29 1v5k h PHE 107 N -0.37 -0.93 -0.74 -1.35 3.57 -0.73 0.14 116.94 116.54 1v5k h PHE 107 Ca 0.11 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.75 1v5k h PHE 107 Cb 0.59 0.42 -0.12 0.00 2.79 0.00 0.00 35.95 39.63 1v5k h PHE 107 CO -0.68 -0.42 -0.42 0.74 -2.23 0.00 0.00 178.31 175.29 1v5k h PHE 108 N -0.47 -1.23 0.38 0.41 -1.00 0.37 -0.42 116.94 114.98 1v5k h PHE 108 Ca 0.07 0.09 -0.01 0.00 2.81 0.00 0.00 57.97 60.93 1v5k h PHE 108 Cb 0.57 0.64 -0.01 0.00 3.61 0.00 0.00 35.95 40.77 1v5k h PHE 108 CO -0.38 -0.41 -0.25 0.22 -1.61 0.00 0.00 178.31 175.89 1v5k h ASP 109 N -0.13 -0.62 -1.56 2.17 3.58 -0.52 -3.41 116.42 115.92 1v5k h ASP 109 Ca 0.23 0.04 -0.72 0.00 0.42 0.00 0.00 57.03 57.00 1v5k h ASP 109 Cb 0.56 0.19 0.01 0.00 1.72 0.00 0.00 39.33 41.80 1v5k h ASP 109 CO -0.79 -0.39 0.98 -0.24 -2.88 0.00 0.00 179.24 175.92 1v5k n SER 110 N -5.38 2.52 0.00 2.28 2.88 0.45 -4.56 113.62 111.80 1v5k n SER 110 Ca -0.10 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 1v5k n SER 110 Cb 0.28 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 1v5k n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v5k n GLY 111 N 4.45 -1.87 2.28 0.46 0.00 -1.26 -4.87 105.19 104.37 1v5k n GLY 111 Ca 0.27 0.50 -0.18 0.00 0.00 0.00 0.00 46.02 46.62 1v5k n GLY 111 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1v5k n PRO 112 N -1.92 2.06 -3.60 1.61 -0.04 -1.26 -4.73 135.00 127.12 1v5k n PRO 112 Ca 0.00 -1.20 -0.15 0.00 -0.04 0.00 0.00 63.50 62.11 1v5k n PRO 112 Cb 0.00 -2.19 -0.06 0.00 -0.04 0.00 0.00 33.50 31.21 1v5k n PRO 112 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1v5k s SER 113 N 2.52 -0.46 0.20 3.54 1.04 -1.26 -5.17 113.70 114.10 1v5k s SER 113 Ca 0.51 0.35 0.11 0.00 0.48 0.00 0.00 55.95 57.41 1v5k s SER 113 Cb 0.20 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.74 1v5k s SER 113 CO -0.02 -0.62 -0.22 -0.44 0.98 0.00 0.00 173.24 172.93 1v5k s SER 114 N -1.54 3.56 0.00 7.02 0.01 -1.26 -5.14 113.70 116.36 1v5k s SER 114 Ca -0.09 -0.84 0.28 0.00 1.31 0.00 0.00 55.95 56.61 1v5k s SER 114 Cb -0.01 -0.32 1.11 0.00 0.21 0.00 0.00 66.02 67.00 1v5k s SER 114 CO 0.04 0.11 1.78 0.61 0.41 0.00 0.00 173.24 176.19