#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 5.09 0.61 1.61 0.15 -1.26 -5.01 113.70 114.89 1v5k s SER 2 Ca 0.00 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.21 1v5k s SER 2 Cb 0.00 -1.14 0.00 0.00 -1.71 0.00 0.00 66.02 63.17 1v5k s SER 2 CO 0.00 -0.05 0.00 -1.20 1.20 0.00 0.00 173.24 173.19 1v5k n SER 3 N -1.08 -8.68 0.00 5.45 7.64 -1.26 -5.00 113.62 110.69 1v5k n SER 3 Ca -0.07 1.91 0.00 0.00 1.01 0.00 0.00 58.87 61.73 1v5k n SER 3 Cb 0.59 -5.23 0.00 0.00 -1.01 0.00 0.00 64.21 58.56 1v5k n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v5k n GLY 4 N -2.60 0.83 1.21 0.23 0.00 -1.26 -5.08 105.19 98.53 1v5k n GLY 4 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1v5k n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v5k n SER 5 N 0.00 -6.56 -0.11 1.61 7.64 -1.26 -4.87 113.62 110.07 1v5k n SER 5 Ca 0.00 1.33 -0.24 0.00 1.01 0.00 0.00 58.87 60.97 1v5k n SER 5 Cb 0.00 -3.98 -0.11 0.00 -1.01 0.00 0.00 64.21 59.10 1v5k n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v5k n SER 6 N -3.26 1.89 -4.45 6.43 7.64 -1.26 -5.00 113.62 115.61 1v5k n SER 6 Ca -0.04 0.39 -0.23 0.00 1.01 0.00 0.00 58.87 60.00 1v5k n SER 6 Cb 0.49 -0.92 -0.10 0.00 -1.01 0.00 0.00 64.21 62.66 1v5k n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1v5k s GLY 7 N -5.05 1.84 0.00 0.23 0.00 -1.26 -4.99 107.32 98.08 1v5k s GLY 7 Ca -0.32 -1.88 0.00 0.00 0.00 0.00 0.00 44.72 42.52 1v5k s GLY 7 CO 0.57 -1.92 0.00 -1.06 0.00 0.00 0.00 173.10 170.69 1v5k n GLN 8 N -0.60 0.00 -3.14 2.90 1.13 -1.26 -5.10 117.38 111.31 1v5k n GLN 8 Ca -0.06 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 55.00 1v5k n GLN 8 Cb 0.61 0.00 -0.00 0.00 0.11 0.00 0.00 30.24 30.96 1v5k n GLN 8 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1v5k n ARG 9 N 0.00 -0.63 0.06 -1.09 1.74 -1.26 -4.89 116.66 110.59 1v5k n ARG 9 Ca 0.00 0.96 0.00 0.00 -0.77 0.00 0.00 57.85 58.04 1v5k n ARG 9 Cb 0.00 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 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 1.55 0.00 0.21 5.56 1.74 -1.26 -4.91 116.66 119.55 1v5k n ARG 10 Ca -0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 1v5k n ARG 10 Cb 0.38 0.00 0.67 0.00 -1.02 0.00 0.00 32.46 32.48 1v5k n ARG 10 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1v5k h HIS 11 N 0.00 0.00 -0.02 -1.55 2.76 -1.90 -1.59 115.15 112.85 1v5k h HIS 11 Ca 0.00 0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.20 1v5k h HIS 11 Cb 0.00 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 28.93 1v5k h HIS 11 CO 0.00 0.00 -0.15 0.22 -1.30 0.00 0.00 177.93 176.70 1v5k h ASP 12 N 0.00 -0.44 0.11 3.26 1.82 -1.98 -0.44 116.42 118.75 1v5k h ASP 12 Ca 0.00 0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 56.70 1v5k h ASP 12 Cb 0.17 0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.37 1v5k h ASP 12 CO 0.00 -0.21 -0.05 0.24 -1.61 0.00 0.00 179.24 177.61 1v5k h MET 13 N -0.24 -0.14 -0.98 0.28 0.00 -1.69 -2.64 114.93 109.51 1v5k h MET 13 Ca 0.06 0.01 0.27 0.00 0.00 0.00 0.00 59.70 60.03 1v5k h MET 13 Cb 0.31 0.03 -0.18 0.00 0.00 0.00 0.00 31.60 31.76 1v5k h MET 13 CO -0.16 0.37 0.01 1.28 0.00 0.00 0.00 176.91 178.41 1v5k n LEU 14 N -4.86 -0.13 -0.07 1.22 4.77 -1.11 0.19 117.00 117.01 1v5k n LEU 14 Ca -0.08 1.67 -0.11 0.00 -0.03 0.00 0.00 56.01 57.46 1v5k n LEU 14 Cb 0.28 -0.60 -0.05 0.00 -2.33 0.00 0.00 43.42 40.72 1v5k n LEU 14 CO 0.27 -1.69 0.80 0.00 -1.33 0.00 0.00 177.39 175.44 1v5k h ALA 15 N 1.96 0.29 -0.37 -1.18 0.00 -1.11 0.79 119.26 119.63 1v5k h ALA 15 Ca 0.59 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1v5k h ALA 15 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1v5k h ALA 15 CO -0.93 -0.04 0.00 1.87 0.00 0.00 0.00 179.25 180.15 1v5k n TRP 16 N -4.73 0.00 0.06 0.00 -0.00 0.50 0.19 117.44 113.46 1v5k n TRP 16 Ca -0.04 0.00 -0.15 0.00 -0.00 0.00 0.00 57.50 57.31 1v5k n TRP 16 Cb 0.19 -0.44 -0.09 0.00 -0.00 0.00 0.00 31.31 30.98 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 0.05 0.00 5.87 5.03 -1.21 0.46 117.51 127.71 1v5k h ILE 17 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 1v5k h ILE 17 Cb 0.00 0.05 0.00 0.00 -3.03 0.00 0.00 36.82 33.84 1v5k h ILE 17 CO 0.00 0.00 0.00 0.59 -0.68 0.00 0.00 178.15 178.06 1v5k n ASN 18 N -5.46 0.00 -0.08 1.72 3.02 0.27 0.11 115.26 114.84 1v5k n ASN 18 Ca -0.07 0.51 -0.02 0.00 -0.03 0.00 0.00 54.58 54.97 1v5k n ASN 18 Cb 0.39 -0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.53 1v5k n ASN 18 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1v5k h GLU 19 N 0.00 -0.01 -1.05 3.52 4.39 0.21 0.89 114.58 122.53 1v5k h GLU 19 Ca 0.00 0.00 0.41 0.00 0.34 0.00 0.00 59.36 60.11 1v5k h GLU 19 Cb 0.00 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.50 1v5k h GLU 19 CO 0.00 -0.01 0.62 0.43 -1.16 0.00 0.00 179.01 178.89 1v5k n SER 20 N -3.42 0.27 0.00 1.42 7.64 0.16 -4.37 113.62 115.33 1v5k n SER 20 Ca 0.00 1.43 0.00 0.00 1.01 0.00 0.00 58.87 61.31 1v5k n SER 20 Cb 0.05 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 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 -4.87 0.00 -2.74 -3.43 4.77 0.30 -5.01 117.00 106.02 1v5k n LEU 21 Ca 0.36 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.30 1v5k n LEU 21 Cb 1.28 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.44 1v5k n LEU 21 CO 0.07 0.00 0.13 0.00 -1.33 0.00 0.00 177.39 176.26 1v5k n GLN 22 N 0.00 1.44 -0.77 3.23 1.13 -0.69 -4.87 117.38 116.85 1v5k n GLN 22 Ca 0.00 -2.85 0.00 0.00 -1.94 0.00 0.00 57.00 52.21 1v5k n GLN 22 Cb 0.00 -0.98 0.00 0.00 0.11 0.00 0.00 30.24 29.37 1v5k n GLN 22 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1v5k n LEU 23 N -0.62 0.00 -2.13 1.08 7.99 -1.21 -5.04 117.00 117.07 1v5k n LEU 23 Ca 0.02 0.00 -0.02 0.00 -0.01 0.00 0.00 56.01 56.00 1v5k n LEU 23 Cb 0.82 0.00 0.07 0.00 -0.11 0.00 0.00 43.42 44.21 1v5k n LEU 23 CO 0.07 -0.39 0.48 -3.20 -1.51 0.00 0.00 177.39 172.84 1v5k n ASN 24 N -2.33 -0.94 -4.71 -1.43 5.15 -1.26 -4.69 115.26 105.05 1v5k n ASN 24 Ca 0.00 -1.76 -0.40 0.00 -0.60 0.00 0.00 54.58 51.82 1v5k n ASN 24 Cb 0.00 0.43 0.02 0.00 -0.53 0.00 0.00 39.78 39.70 1v5k n ASN 24 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1v5k n LEU 25 N -0.93 4.36 -0.06 1.20 4.77 -1.26 -4.92 117.00 120.16 1v5k n LEU 25 Ca -0.13 1.07 -0.02 0.00 -0.03 0.00 0.00 56.01 56.91 1v5k n LEU 25 Cb 0.73 -1.52 -0.14 0.00 -2.33 0.00 0.00 43.42 40.16 1v5k n LEU 25 CO -0.10 -0.66 -0.93 1.07 -1.33 0.00 0.00 177.39 175.43 1v5k n THR 26 N -0.43 0.73 -4.37 -5.08 5.66 -1.26 -4.82 114.28 104.71 1v5k n THR 26 Ca 0.07 -0.62 -0.19 0.00 -3.05 0.00 0.00 64.05 60.26 1v5k n THR 26 Cb 0.41 -0.30 -0.10 0.00 -1.55 0.00 0.00 70.33 68.79 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 -2.77 1.42 0.20 1.09 -0.14 -1.26 -4.87 119.74 113.40 1v5k s LYS 27 Ca -0.08 -1.70 0.05 0.00 -1.36 0.00 0.00 55.97 52.88 1v5k s LYS 27 Cb 0.08 -0.95 0.11 0.00 -1.68 0.00 0.00 37.83 35.38 1v5k s LYS 27 CO 0.74 0.03 1.46 0.82 -0.76 0.00 0.00 175.35 177.63 1v5k h ILE 28 N 2.42 1.48 0.00 2.17 1.08 -1.94 -2.81 117.51 119.90 1v5k h ILE 28 Ca -0.39 -2.43 0.00 0.00 -0.39 0.00 0.00 64.86 61.65 1v5k h ILE 28 Cb 1.22 2.32 0.00 0.00 -3.07 0.00 0.00 36.82 37.30 1v5k h ILE 28 CO 0.65 0.71 0.00 -0.08 -0.69 0.00 0.00 178.15 178.74 1v5k h GLU 29 N 0.10 0.00 0.00 2.37 4.81 -1.96 -0.50 114.58 119.40 1v5k h GLU 29 Ca -0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1v5k h GLU 29 Cb 1.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.73 1v5k h GLU 29 CO 0.11 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.43 1v5k n GLN 30 N -2.34 0.13 -0.72 1.92 1.13 -1.06 -1.05 117.38 115.40 1v5k n GLN 30 Ca -0.02 0.57 -0.13 0.00 -1.94 0.00 0.00 57.00 55.49 1v5k n GLN 30 Cb 0.04 -1.87 0.12 0.00 0.11 0.00 0.00 30.24 28.64 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 -2.13 5.12 -1.37 1.08 4.77 -0.20 -4.11 117.00 120.17 1v5k n LEU 31 Ca -0.01 -2.69 0.05 0.00 -0.03 0.00 0.00 56.01 53.33 1v5k n LEU 31 Cb 0.07 -0.70 0.26 0.00 -2.33 0.00 0.00 43.42 40.72 1v5k n LEU 31 CO 0.10 0.80 0.66 0.00 -1.33 0.00 0.00 177.39 177.62 1v5k n SER 33 N 0.44 1.47 -0.09 0.00 3.41 -1.26 -4.29 113.62 113.30 1v5k n SER 33 Ca 0.18 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 1v5k n SER 33 Cb 0.83 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 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 2.47 0.61 0.95 5.00 0.00 -1.26 -4.28 105.19 108.68 1v5k n GLY 34 Ca -0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.13 2.85 -0.41 4.61 0.00 -1.26 -3.89 120.51 122.28 1v5k n ALA 35 Ca 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 53.44 53.28 1v5k n ALA 35 Cb 0.05 0.37 -0.06 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 -3.30 -0.50 -0.24 0.00 0.00 -1.26 0.59 120.51 115.80 1v5k n ALA 36 Ca -0.03 0.88 0.00 0.00 0.00 0.00 0.00 53.44 54.29 1v5k n ALA 36 Cb 0.32 -0.22 0.07 0.00 0.00 0.00 0.00 19.45 19.62 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 -0.42 -0.27 0.00 0.05 -1.99 0.19 116.97 114.52 1v5k h TYR 37 Ca 0.21 0.06 0.06 0.00 0.05 0.00 0.00 58.73 59.12 1v5k h TYR 37 Cb 0.46 0.29 -0.08 0.00 1.01 0.00 0.00 36.73 38.41 1v5k h TYR 37 CO -0.98 -0.31 -0.31 0.00 -1.05 0.00 0.00 178.16 175.51 1v5k h GLN 39 N -0.30 -0.66 -0.82 0.00 4.15 0.56 -1.08 115.11 116.95 1v5k h GLN 39 Ca 0.14 0.05 0.18 0.00 0.77 0.00 0.00 58.65 59.79 1v5k h GLN 39 Cb 0.53 0.15 -0.15 0.00 0.21 0.00 0.00 27.48 28.21 1v5k h GLN 39 CO -0.44 -0.44 -0.11 0.35 -1.93 0.00 0.00 178.83 176.26 1v5k h PHE 40 N -0.69 -0.26 0.61 3.99 3.04 -0.11 -0.53 116.94 122.99 1v5k h PHE 40 Ca 0.02 0.07 -0.02 0.00 3.98 0.00 0.00 57.97 62.01 1v5k h PHE 40 Cb 0.72 0.24 -0.02 0.00 2.56 0.00 0.00 35.95 39.45 1v5k h PHE 40 CO -0.42 -0.33 -0.51 0.52 -2.02 0.00 0.00 178.31 175.55 1v5k h MET 41 N 0.03 -1.04 -0.94 1.11 2.86 -0.08 -1.18 114.93 115.69 1v5k h MET 41 Ca 0.43 0.07 0.28 0.00 -2.06 0.00 0.00 59.70 58.42 1v5k h MET 41 Cb 0.73 0.24 -0.15 0.00 0.06 0.00 0.00 31.60 32.47 1v5k h MET 41 CO -0.80 -0.70 0.30 0.22 1.06 0.00 0.00 176.91 177.00 1v5k h ASP 42 N -1.08 0.06 -0.65 1.22 3.58 0.04 1.87 116.42 121.45 1v5k h ASP 42 Ca -0.08 0.22 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 1v5k h ASP 42 Cb 0.91 0.28 -0.03 0.00 1.72 0.00 0.00 39.33 42.21 1v5k h ASP 42 CO -0.01 -0.22 0.36 -0.03 -2.88 0.00 0.00 179.24 176.47 1v5k h MET 43 N 0.17 0.93 0.00 0.28 4.05 -0.43 -3.12 114.93 116.81 1v5k h MET 43 Ca 0.63 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.95 1v5k h MET 43 Cb 1.38 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.99 1v5k h MET 43 CO -0.70 0.68 -0.06 -0.07 0.23 0.00 0.00 176.91 176.99 1v5k h LEU 44 N 0.94 0.00 -8.03 3.39 3.38 0.33 -3.45 115.31 111.87 1v5k h LEU 44 Ca 0.24 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.51 1v5k h LEU 44 Cb 0.03 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.47 1v5k h LEU 44 CO -0.04 0.16 -0.58 -0.36 0.09 0.00 0.00 178.44 177.71 1v5k s PHE 45 N -1.22 3.37 -0.13 1.13 0.40 0.51 -5.07 117.98 116.97 1v5k s PHE 45 Ca -0.02 -1.84 -0.29 0.00 -0.60 0.00 0.00 56.93 54.18 1v5k s PHE 45 Cb 0.00 -2.67 -0.02 0.00 0.51 0.00 0.00 43.02 40.84 1v5k s PHE 45 CO 0.02 -0.84 1.26 -1.25 0.70 0.00 0.00 175.22 175.11 1v5k s PRO 46 N 1.30 4.27 0.00 0.24 0.04 -1.18 -2.62 135.00 137.04 1v5k s PRO 46 Ca 0.01 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1v5k s PRO 46 Cb -0.21 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.62 1v5k s PRO 46 CO -0.00 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 176.81 1v5k n GLY 47 N 3.56 3.13 0.31 0.56 0.00 -1.26 -4.90 105.19 106.59 1v5k n GLY 47 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 1v5k n GLY 47 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1v5k h SER 48 N 0.06 0.19 -3.49 1.61 4.64 -1.87 -3.43 113.55 111.26 1v5k h SER 48 Ca 0.00 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1v5k h SER 48 Cb 0.00 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1v5k h SER 48 CO 0.00 0.13 -0.08 -0.38 -0.87 0.00 0.00 176.83 175.63 1v5k n ILE 49 N -4.48 0.00 -3.09 0.95 2.08 -1.26 -3.91 119.36 109.65 1v5k n ILE 49 Ca 0.04 -0.44 -0.23 0.00 0.56 0.00 0.00 62.75 62.68 1v5k n ILE 49 Cb 0.24 -0.01 -0.04 0.00 -0.75 0.00 0.00 39.64 39.07 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 -2.72 3.51 -0.32 -1.39 0.00 -1.26 -4.89 120.51 113.43 1v5k n ALA 50 Ca -0.04 -4.15 0.35 0.00 0.00 0.00 0.00 53.44 49.60 1v5k n ALA 50 Cb 0.12 -0.82 0.64 0.00 0.00 0.00 0.00 19.45 19.39 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 3.14 0.00 -3.71 0.00 6.46 -1.95 1.12 115.31 120.38 1v5k h LEU 51 Ca 0.12 0.00 -0.35 0.00 -0.12 0.00 0.00 57.88 57.53 1v5k h LEU 51 Cb 0.71 0.00 -0.14 0.00 -0.73 0.00 0.00 40.66 40.50 1v5k h LEU 51 CO 0.68 0.00 0.38 2.29 -0.62 0.00 0.00 178.44 181.17 1v5k n LYS 52 N -3.65 1.92 0.00 1.25 -0.00 -1.26 -3.81 118.16 112.62 1v5k n LYS 52 Ca 0.27 -1.69 0.00 0.00 -0.00 0.00 0.00 58.31 56.89 1v5k n LYS 52 Cb 1.48 -1.73 0.00 0.00 -0.00 0.00 0.00 35.03 34.79 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 0.54 0.00 -1.47 -1.58 4.81 0.38 -5.13 118.16 115.72 1v5k n LYS 53 Ca 0.34 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.37 1v5k n LYS 53 Cb 0.58 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.64 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 -1.95 1.89 -3.45 3.15 3.14 -0.88 -4.90 118.33 115.33 1v5k n VAL 54 Ca 0.00 -0.50 -0.43 0.00 -2.96 0.00 0.00 64.34 60.45 1v5k n VAL 54 Cb 0.00 -0.61 -0.05 0.00 -1.06 0.00 0.00 33.84 32.11 1v5k n VAL 54 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1v5k s LYS 55 N -1.70 3.10 0.18 1.45 -0.14 -1.26 -4.88 119.74 116.49 1v5k s LYS 55 Ca 0.64 -2.26 -0.01 0.00 -1.36 0.00 0.00 55.97 52.98 1v5k s LYS 55 Cb -0.57 -4.17 0.08 0.00 -1.68 0.00 0.00 37.83 31.49 1v5k s LYS 55 CO 0.57 -1.25 1.45 0.74 -0.76 0.00 0.00 175.35 176.10 1v5k h PHE 56 N 7.88 0.54 -0.76 3.18 -1.00 -1.95 -3.13 116.94 121.70 1v5k h PHE 56 Ca -0.03 -0.23 -0.51 0.00 2.81 0.00 0.00 57.97 60.01 1v5k h PHE 56 Cb 1.03 -0.09 -0.22 0.00 3.61 0.00 0.00 35.95 40.29 1v5k h PHE 56 CO 0.86 0.98 0.66 1.04 -1.61 0.00 0.00 178.31 180.24 1v5k n GLN 57 N -3.85 2.27 -3.05 1.51 6.02 -1.26 -4.94 117.38 114.09 1v5k n GLN 57 Ca -0.04 -2.48 -0.40 0.00 -0.01 0.00 0.00 57.00 54.08 1v5k n GLN 57 Cb 0.69 -1.97 -0.05 0.00 1.02 0.00 0.00 30.24 29.93 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 -2.88 3.35 -0.03 -1.58 0.00 -1.18 -4.91 121.76 114.53 1v5k s ALA 58 Ca 0.49 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.63 1v5k s ALA 58 Cb 0.38 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.52 1v5k s ALA 58 CO -0.01 -0.04 0.01 1.63 0.00 0.00 0.00 175.76 177.34 1v5k n LYS 59 N 3.48 3.16 -2.56 0.00 4.76 -1.26 -4.96 118.16 120.79 1v5k n LYS 59 Ca -0.02 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.10 1v5k n LYS 59 Cb 0.51 -1.08 -0.04 0.00 -1.84 0.00 0.00 35.03 32.58 1v5k n LYS 59 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1v5k s LEU 60 N -4.33 3.73 0.01 -0.35 2.01 -1.26 -5.00 118.68 113.48 1v5k s LEU 60 Ca -0.02 1.54 -0.25 0.00 0.01 0.00 0.00 54.13 55.40 1v5k s LEU 60 Cb 0.01 -4.45 -0.16 0.00 0.01 0.00 0.00 46.19 41.61 1v5k s LEU 60 CO 0.13 -0.51 1.18 -0.33 1.01 0.00 0.00 176.35 177.83 1v5k h GLU 61 N 1.20 -0.60 -1.00 1.70 3.07 -1.96 -2.93 114.58 114.08 1v5k h GLU 61 Ca -0.47 0.04 0.39 0.00 -0.50 0.00 0.00 59.36 58.82 1v5k h GLU 61 Cb 1.18 0.14 -0.15 0.00 -0.84 0.00 0.00 28.75 29.08 1v5k h GLU 61 CO 0.62 -0.29 0.58 -2.39 -1.40 0.00 0.00 179.01 176.13 1v5k n HIS 62 N -5.24 0.90 0.46 4.33 1.44 -1.26 0.92 115.22 116.77 1v5k n HIS 62 Ca -0.10 0.91 -0.19 0.00 -2.01 0.00 0.00 57.72 56.33 1v5k n HIS 62 Cb 0.30 -1.33 -0.09 0.00 0.12 0.00 0.00 29.99 29.00 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 -1.14 -0.90 -1.40 4.39 -1.92 -3.07 114.58 110.55 1v5k h GLU 63 Ca 0.76 0.08 0.17 0.00 0.34 0.00 0.00 59.36 60.71 1v5k h GLU 63 Cb 2.17 0.26 -0.17 0.00 -0.10 0.00 0.00 28.75 30.91 1v5k h GLU 63 CO -0.60 -0.75 -0.25 0.66 -1.16 0.00 0.00 179.01 176.91 1v5k n TYR 64 N -5.56 0.27 -0.19 4.33 4.01 0.26 -0.15 117.16 120.12 1v5k n TYR 64 Ca -0.15 1.10 -0.08 0.00 -0.16 0.00 0.00 57.90 58.61 1v5k n TYR 64 Cb 0.47 -0.99 -0.07 0.00 -0.31 0.00 0.00 39.34 38.44 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 -0.11 -0.72 5.03 -1.36 -0.09 117.51 120.26 1v5k h ILE 65 Ca 0.41 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 65.19 1v5k h ILE 65 Cb 0.64 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 34.37 1v5k h ILE 65 CO -0.92 0.00 -0.32 1.56 -0.68 0.00 0.00 178.15 177.79 1v5k h GLN 66 N -0.13 -0.40 -0.88 2.37 4.20 -0.55 0.17 115.11 119.90 1v5k h GLN 66 Ca 0.08 0.03 0.24 0.00 0.06 0.00 0.00 58.65 59.06 1v5k h GLN 66 Cb 0.34 0.09 -0.16 0.00 0.30 0.00 0.00 27.48 28.04 1v5k h GLN 66 CO -0.52 -0.26 0.00 0.09 -0.67 0.00 0.00 178.83 177.47 1v5k n ASN 67 N -5.41 -0.12 -0.03 1.46 4.13 -0.27 0.11 115.26 115.13 1v5k n ASN 67 Ca -0.03 1.50 -0.14 0.00 1.68 0.00 0.00 54.58 57.58 1v5k n ASN 67 Cb 0.33 -0.54 -0.09 0.00 -1.54 0.00 0.00 39.78 37.93 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 0.33 -0.98 3.10 0.04 0.48 -2.88 116.94 117.03 1v5k h PHE 68 Ca 0.53 -0.13 0.34 0.00 2.80 0.00 0.00 57.97 61.51 1v5k h PHE 68 Cb 1.07 -0.05 -0.17 0.00 2.20 0.00 0.00 35.95 39.00 1v5k h PHE 68 CO -0.46 0.82 0.36 0.87 -0.60 0.00 0.00 178.31 179.29 1v5k h LYS 69 N -0.26 0.07 0.34 1.51 1.57 0.36 1.52 116.57 121.67 1v5k h LYS 69 Ca -0.01 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1v5k h LYS 69 Cb 0.83 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1v5k h LYS 69 CO 0.04 0.05 -0.16 0.82 -0.57 0.00 0.00 179.45 179.63 1v5k h ILE 70 N 0.07 0.58 -0.14 1.86 2.04 -1.07 -2.39 117.51 118.47 1v5k h ILE 70 Ca 0.73 -0.66 0.05 0.00 1.00 0.00 0.00 64.86 65.98 1v5k h ILE 70 Cb 1.74 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 38.63 1v5k h ILE 70 CO -0.78 0.11 -0.29 0.25 0.00 0.00 0.00 178.15 177.44 1v5k h LEU 71 N -0.86 -0.89 -1.00 1.44 7.12 0.13 0.73 115.31 121.98 1v5k h LEU 71 Ca -0.05 0.14 0.28 0.00 0.13 0.00 0.00 57.88 58.38 1v5k h LEU 71 Cb 0.53 0.39 -0.13 0.00 -0.53 0.00 0.00 40.66 40.91 1v5k h LEU 71 CO 0.08 -0.33 0.57 -0.61 -0.13 0.00 0.00 178.44 178.02 1v5k h GLN 72 N -0.36 0.45 -0.26 1.25 -0.00 0.18 1.53 115.11 117.91 1v5k h GLN 72 Ca 0.10 -0.03 -0.05 0.00 -0.00 0.00 0.00 58.65 58.67 1v5k h GLN 72 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 27.87 1v5k h GLN 72 CO -0.34 0.30 -0.06 0.00 0.00 0.00 0.00 178.83 178.73 1v5k h ALA 73 N 1.78 1.42 -0.63 3.38 0.00 -0.34 -1.88 119.26 122.99 1v5k h ALA 73 Ca 0.68 -0.21 0.16 0.00 0.00 0.00 0.00 54.91 55.54 1v5k h ALA 73 Cb 1.40 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1v5k h ALA 73 CO -0.53 0.40 0.44 0.78 0.00 0.00 0.00 179.25 180.34 1v5k h GLY 74 N 0.80 0.25 0.11 0.00 0.00 0.32 0.17 103.07 104.72 1v5k h GLY 74 Ca 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 1v5k h GLY 74 CO 0.02 0.02 -0.02 0.74 0.00 0.00 0.00 176.54 177.30 1v5k h PHE 75 N 0.15 -0.05 -0.26 5.60 -1.00 -1.21 -2.81 116.94 117.36 1v5k h PHE 75 Ca 0.30 -0.00 0.08 0.00 2.81 0.00 0.00 57.97 61.16 1v5k h PHE 75 Cb 1.00 0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.56 1v5k h PHE 75 CO -0.00 0.52 0.27 1.57 -1.61 0.00 0.00 178.31 179.06 1v5k h LYS 76 N -0.95 0.00 -0.11 1.51 5.09 -1.24 1.54 116.57 122.41 1v5k h LYS 76 Ca -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 60.65 60.63 1v5k h LYS 76 Cb 0.60 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.93 1v5k h LYS 76 CO 0.01 0.00 -0.34 0.00 -2.09 0.00 0.00 179.45 177.03 1v5k h ARG 77 N 0.00 0.42 0.00 0.07 3.08 -0.71 -3.37 114.38 113.87 1v5k h ARG 77 Ca 0.12 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 1v5k h ARG 77 Cb 0.66 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.76 1v5k h ARG 77 CO -0.00 0.93 -0.16 0.52 -1.07 0.00 0.00 179.97 180.19 1v5k h MET 78 N -0.01 0.00 0.00 0.04 2.86 -0.64 -3.49 114.93 113.69 1v5k h MET 78 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1v5k h MET 78 Cb 0.97 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.63 1v5k h MET 78 CO 0.07 0.36 0.00 0.41 1.06 0.00 0.00 176.91 178.82 1v5k n GLY 79 N 1.68 -0.17 2.91 8.32 0.00 0.50 -5.09 105.19 113.34 1v5k n GLY 79 Ca -0.06 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 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 1.69 -1.52 1.61 1.01 -0.61 -4.99 120.40 117.58 1v5k s VAL 80 Ca 0.00 -1.87 -0.12 0.00 0.00 0.00 0.00 61.98 59.99 1v5k s VAL 80 Cb 0.00 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 34.16 1v5k s VAL 80 CO 0.00 -0.57 2.53 -0.90 0.00 0.00 0.00 175.10 176.16 1v5k n ASP 81 N 4.52 6.22 -4.21 3.32 5.68 -1.26 -4.27 116.55 126.54 1v5k n ASP 81 Ca -0.00 -2.75 -0.34 0.00 -0.50 0.00 0.00 54.79 51.20 1v5k n ASP 81 Cb 0.42 -1.59 -0.15 0.00 -1.14 0.00 0.00 41.12 38.66 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 2.42 3.16 -0.35 0.11 2.47 -1.26 -5.08 119.74 121.21 1v5k s LYS 82 Ca 0.57 -0.75 -0.29 0.00 -1.56 0.00 0.00 55.97 53.94 1v5k s LYS 82 Cb 0.16 -2.71 0.02 0.00 -1.46 0.00 0.00 37.83 33.83 1v5k s LYS 82 CO -0.07 -0.15 1.15 0.42 0.16 0.00 0.00 175.35 176.85 1v5k s ILE 83 N 1.23 4.35 -0.21 5.43 -1.09 -1.26 -5.00 121.20 124.66 1v5k s ILE 83 Ca 0.03 1.52 -0.23 0.00 -2.23 0.00 0.00 60.65 59.74 1v5k s ILE 83 Cb -0.14 -4.39 -0.02 0.00 -1.58 0.00 0.00 42.46 36.34 1v5k s ILE 83 CO -0.07 -0.58 0.72 -0.63 -1.23 0.00 0.00 174.94 173.15 1v5k s ILE 84 N 4.00 4.94 -1.15 2.92 1.01 -1.26 -4.95 121.20 126.72 1v5k s ILE 84 Ca 0.49 1.37 -0.14 0.00 0.00 0.00 0.00 60.65 62.37 1v5k s ILE 84 Cb -0.12 -4.03 -0.07 0.00 0.01 0.00 0.00 42.46 38.25 1v5k s ILE 84 CO 0.21 0.03 2.24 -0.81 0.00 0.00 0.00 174.94 176.61 1v5k n PRO 85 N 5.43 2.41 0.26 2.79 -0.04 -1.26 -4.65 135.00 139.93 1v5k n PRO 85 Ca 0.02 -2.03 -0.10 0.00 -0.04 0.00 0.00 63.50 61.35 1v5k n PRO 85 Cb 0.49 -2.89 -0.05 0.00 -0.04 0.00 0.00 33.50 31.01 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 -1.84 0.52 2.07 -1.96 2.76 116.25 121.65 1v5k h VAL 86 Ca 0.56 -0.09 0.54 0.00 0.82 0.00 0.00 66.70 68.53 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 1.31 -0.67 0.02 0.00 0.00 177.57 180.02 1v5k n ASP 87 N -4.04 0.02 -0.07 0.57 2.03 -1.26 0.18 116.55 113.99 1v5k n ASP 87 Ca -0.08 0.98 -0.04 0.00 0.52 0.00 0.00 54.79 56.17 1v5k n ASP 87 Cb 0.26 -0.49 -0.01 0.00 -0.72 0.00 0.00 41.12 40.16 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 -3.90 0.42 -0.30 -0.67 5.02 -0.93 -3.16 118.16 114.63 1v5k n LYS 88 Ca 0.42 0.50 0.13 0.00 -2.02 0.00 0.00 58.31 57.34 1v5k n LYS 88 Cb 1.89 -1.61 0.29 0.00 -0.02 0.00 0.00 35.03 35.57 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 -0.92 -0.14 -1.09 -0.35 3.38 0.79 1.97 115.31 118.95 1v5k h LEU 89 Ca 0.00 0.22 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 1v5k h LEU 89 Cb 0.48 0.33 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1v5k h LEU 89 CO 0.00 -0.22 0.08 -0.37 0.09 0.00 0.00 178.44 178.03 1v5k h VAL 90 N 0.14 1.22 0.00 1.22 -1.51 0.17 -0.73 116.25 116.76 1v5k h VAL 90 Ca 0.56 -0.81 -0.03 0.00 -1.23 0.00 0.00 66.70 65.19 1v5k h VAL 90 Cb 1.14 0.76 -0.00 0.00 -2.13 0.00 0.00 31.29 31.06 1v5k h VAL 90 CO -0.72 0.29 -0.15 0.11 -1.23 0.00 0.00 177.57 175.87 1v5k h LYS 91 N 0.70 0.00 -5.55 5.19 1.57 0.30 -3.47 116.57 115.31 1v5k h LYS 91 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1v5k h LYS 91 Cb 0.31 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 1v5k h LYS 91 CO 0.00 0.15 -0.76 0.41 -0.57 0.00 0.00 179.45 178.69 1v5k n GLY 92 N -0.50 -2.54 1.07 3.86 0.00 0.46 -4.97 105.19 102.58 1v5k n GLY 92 Ca -0.01 0.84 -0.00 0.00 0.00 0.00 0.00 46.02 46.85 1v5k n GLY 92 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1v5k n LYS 93 N 2.15 0.00 -1.00 1.61 2.85 -1.26 -5.08 118.16 117.42 1v5k n LYS 93 Ca -0.20 -1.32 0.13 0.00 -1.05 0.00 0.00 58.31 55.87 1v5k n LYS 93 Cb 0.30 0.05 -0.04 0.00 -0.65 0.00 0.00 35.03 34.70 1v5k n LYS 93 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1v5k n PHE 94 N 0.22 -2.43 0.00 5.58 7.35 -1.26 -4.59 117.46 122.33 1v5k n PHE 94 Ca -0.05 1.23 0.00 0.00 -0.76 0.00 0.00 57.45 57.86 1v5k n PHE 94 Cb 0.87 -2.21 0.00 0.00 0.35 0.00 0.00 39.48 38.49 1v5k n PHE 94 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 1v5k n GLN 95 N -3.11 0.00 0.21 -4.13 -0.06 -1.26 -3.63 117.38 105.40 1v5k n GLN 95 Ca -0.00 0.00 0.14 0.00 -2.00 0.00 0.00 57.00 55.14 1v5k n GLN 95 Cb 0.61 0.00 0.74 0.00 -4.06 0.00 0.00 30.24 27.53 1v5k n GLN 95 CO 0.00 0.00 0.00 -0.44 -0.20 0.00 0.00 177.06 176.42 1v5k h ASP 96 N 0.00 0.00 0.23 1.69 3.32 -1.96 1.38 116.42 121.07 1v5k h ASP 96 Ca 0.00 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.70 1v5k h ASP 96 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1v5k h ASP 96 CO 0.00 0.00 -1.92 0.59 -1.72 0.00 0.00 179.24 176.19 1v5k n ASN 97 N -2.49 1.76 0.12 6.45 3.02 -1.24 -3.54 115.26 119.34 1v5k n ASN 97 Ca -0.01 0.26 -0.24 0.00 -0.03 0.00 0.00 54.58 54.56 1v5k n ASN 97 Cb 0.08 -0.62 -0.16 0.00 -0.61 0.00 0.00 39.78 38.47 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 0.05 0.88 0.00 3.10 3.04 -1.34 -2.14 116.94 120.53 1v5k h PHE 98 Ca -0.39 -0.65 0.00 0.00 3.98 0.00 0.00 57.97 60.92 1v5k h PHE 98 Cb 2.03 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 40.50 1v5k h PHE 98 CO 0.06 1.53 0.00 0.39 -2.02 0.00 0.00 178.31 178.26 1v5k n GLU 99 N -3.80 0.11 -0.14 1.11 -0.58 0.46 -1.71 120.64 116.09 1v5k n GLU 99 Ca -0.17 0.21 -0.29 0.00 -0.42 0.00 0.00 57.16 56.48 1v5k n GLU 99 Cb 1.05 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 30.32 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 -1.38 0.00 0.28 -0.32 -0.00 -1.21 -4.28 117.46 110.56 1v5k n PHE 100 Ca 0.05 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.34 1v5k n PHE 100 Cb 0.13 -0.98 -0.08 0.00 -0.00 0.00 0.00 39.48 38.55 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 -0.99 0.41 -0.98 -2.13 3.04 -1.28 -1.05 116.25 113.28 1v5k h VAL 101 Ca -0.69 0.00 0.24 0.00 -1.01 0.00 0.00 66.70 65.24 1v5k h VAL 101 Cb 1.60 0.41 -0.18 0.00 -2.01 0.00 0.00 31.29 31.11 1v5k h VAL 101 CO -0.42 0.00 -0.08 0.00 -1.01 0.00 0.00 177.57 176.06 1v5k n GLN 102 N -5.42 -0.08 0.28 4.17 -0.00 -0.70 0.73 117.38 116.36 1v5k n GLN 102 Ca -0.11 1.49 -0.16 0.00 -0.00 0.00 0.00 57.00 58.21 1v5k n GLN 102 Cb 0.32 -2.31 -0.08 0.00 -0.00 0.00 0.00 30.24 28.17 1v5k n GLN 102 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.06 179.41 1v5k h TRP 103 N 0.00 -0.64 -0.60 2.61 7.01 -1.63 -0.71 115.95 121.99 1v5k h TRP 103 Ca 0.55 -0.02 0.12 0.00 2.11 0.00 0.00 58.89 61.65 1v5k h TRP 103 Cb 1.04 0.21 -0.12 0.00 -2.10 0.00 0.00 29.16 28.19 1v5k h TRP 103 CO -0.59 -0.35 -0.23 0.74 -2.79 0.00 0.00 178.44 175.22 1v5k h PHE 104 N -0.82 -0.57 0.30 2.65 -1.00 0.16 0.28 116.94 117.95 1v5k h PHE 104 Ca -0.07 0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 1v5k h PHE 104 Cb 0.58 0.34 -0.01 0.00 3.61 0.00 0.00 35.95 40.47 1v5k h PHE 104 CO -0.02 -0.32 -0.29 -0.22 -1.61 0.00 0.00 178.31 175.86 1v5k h LYS 105 N -0.08 -0.56 -0.88 1.51 3.11 0.28 0.61 116.57 120.57 1v5k h LYS 105 Ca 0.27 0.04 0.13 0.00 -2.81 0.00 0.00 60.65 58.28 1v5k h LYS 105 Cb 0.51 0.13 -0.14 0.00 -1.00 0.00 0.00 32.23 31.72 1v5k h LYS 105 CO -0.66 -0.38 -0.42 0.87 -2.81 0.00 0.00 179.45 176.06 1v5k h LYS 106 N -0.58 -0.06 -0.23 1.90 1.79 -0.42 0.49 116.57 119.46 1v5k h LYS 106 Ca -0.04 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.48 1v5k h LYS 106 Cb 0.50 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.12 1v5k h LYS 106 CO -0.03 -0.04 -0.07 0.35 -1.08 0.00 0.00 179.45 178.58 1v5k h PHE 107 N -0.06 -0.16 0.01 -1.35 3.57 -0.14 -2.60 116.94 116.21 1v5k h PHE 107 Ca 0.28 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.83 1v5k h PHE 107 Cb 0.56 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.36 1v5k h PHE 107 CO -0.84 -0.12 -0.28 0.74 -2.23 0.00 0.00 178.31 175.57 1v5k h PHE 108 N -0.02 -0.77 -0.93 0.41 -1.00 0.42 -2.03 116.94 113.02 1v5k h PHE 108 Ca 0.12 0.02 0.17 0.00 2.81 0.00 0.00 57.97 61.09 1v5k h PHE 108 Cb 0.20 0.34 -0.17 0.00 3.61 0.00 0.00 35.95 39.93 1v5k h PHE 108 CO -0.25 -0.38 -0.30 0.22 -1.61 0.00 0.00 178.31 175.99 1v5k h ASP 109 N -0.44 -1.09 -4.30 2.17 1.82 0.11 -3.47 116.42 111.23 1v5k h ASP 109 Ca 0.06 0.29 0.00 0.00 -0.39 0.00 0.00 57.03 56.99 1v5k h ASP 109 Cb 0.52 0.64 0.00 0.00 0.68 0.00 0.00 39.33 41.17 1v5k h ASP 109 CO -0.24 -0.30 -0.90 -0.24 -1.61 0.00 0.00 179.24 175.95 1v5k n SER 110 N -5.54 -8.88 0.00 2.28 2.88 -0.76 -5.09 113.62 98.50 1v5k n SER 110 Ca 0.12 1.29 0.00 0.00 -1.33 0.00 0.00 58.87 58.95 1v5k n SER 110 Cb 0.44 -4.77 0.00 0.00 -0.75 0.00 0.00 64.21 59.12 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 0.98 -0.07 3.73 0.46 0.00 -1.26 -5.12 105.19 103.92 1v5k n GLY 111 Ca 0.00 0.69 -0.30 0.00 0.00 0.00 0.00 46.02 46.41 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 0.00 -2.22 -3.01 1.61 -0.04 -1.26 -5.08 135.00 125.00 1v5k n PRO 112 Ca 0.00 -1.93 0.02 0.00 -0.04 0.00 0.00 63.50 61.55 1v5k n PRO 112 Cb 0.00 -1.52 -0.00 0.00 -0.04 0.00 0.00 33.50 31.94 1v5k n PRO 112 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1v5k s SER 113 N -5.22 -0.90 0.14 3.54 0.15 -1.26 -5.16 113.70 104.99 1v5k s SER 113 Ca 0.74 -0.35 -0.09 0.00 0.70 0.00 0.00 55.95 56.95 1v5k s SER 113 Cb -0.04 1.22 -0.06 0.00 -1.71 0.00 0.00 66.02 65.42 1v5k s SER 113 CO 0.54 -0.11 0.45 -0.94 1.20 0.00 0.00 173.24 174.38 1v5k s SER 114 N 2.09 6.62 0.00 5.45 1.04 -1.26 -5.38 113.70 122.27 1v5k s SER 114 Ca 0.16 0.81 0.00 0.00 0.48 0.00 0.00 55.95 57.40 1v5k s SER 114 Cb -0.01 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.93 1v5k s SER 114 CO -0.14 0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.77