#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3krz h LEU 4 N 0.00 0.63 -2.56 1.39 6.46 -1.94 -0.66 115.31 118.64 3krz h LEU 4 Ca 0.00 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 3krz h LEU 4 Cb 0.00 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 39.91 3krz h LEU 4 CO 0.00 0.27 0.00 1.41 -0.62 0.00 0.00 178.44 179.50 3krz n HIS 5 N -4.81 1.09 -3.22 1.25 8.25 -1.26 -1.43 115.22 115.09 3krz n HIS 5 Ca 0.18 -0.47 -0.39 0.00 -0.26 0.00 0.00 57.72 56.78 3krz n HIS 5 Cb 0.44 -0.11 -0.06 0.00 1.12 0.00 0.00 29.99 31.38 3krz n HIS 5 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 3krz s MET 6 N -1.49 4.31 0.75 -0.41 -1.94 -0.25 -4.68 119.30 115.59 3krz s MET 6 Ca 0.44 0.70 -0.14 0.00 -1.71 0.00 0.00 55.69 54.98 3krz s MET 6 Cb 0.26 -3.35 0.05 0.00 2.01 0.00 0.00 34.83 33.80 3krz s MET 6 CO 0.25 0.34 1.19 -2.14 -0.01 0.00 0.00 175.02 174.66 3krz s PRO 7 N -0.09 2.02 -0.14 2.03 0.02 -1.24 -4.07 135.00 133.52 3krz s PRO 7 Ca 0.31 1.70 -0.01 0.00 0.02 0.00 0.00 61.00 63.02 3krz s PRO 7 Cb -0.18 -1.82 0.04 0.00 0.02 0.00 0.00 34.50 32.55 3krz s PRO 7 CO 0.16 -1.92 -0.04 -1.17 -0.33 0.00 0.00 177.00 173.71 3krz s LEU 8 N -5.35 1.32 -0.19 -5.54 2.96 0.30 -4.95 118.68 107.23 3krz s LEU 8 Ca 0.73 -0.52 -0.17 0.00 -0.22 0.00 0.00 54.13 53.95 3krz s LEU 8 Cb -0.28 -0.79 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 3krz s LEU 8 CO 0.47 -0.18 0.47 -0.75 -1.32 0.00 0.00 176.35 175.03 3krz s LYS 9 N 1.72 4.21 -0.15 1.98 2.20 -1.26 -0.83 119.74 127.61 3krz s LYS 9 Ca 0.02 0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.97 3krz s LYS 9 Cb -0.14 -3.53 0.03 0.00 -1.51 0.00 0.00 37.83 32.67 3krz s LYS 9 CO -0.07 -0.06 -0.11 0.42 -0.36 0.00 0.00 175.35 175.17 3krz s ILE 10 N 1.36 1.37 0.00 5.43 1.01 0.75 -4.99 121.20 126.12 3krz s ILE 10 Ca 0.22 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.29 3krz s ILE 10 Cb -0.15 -1.36 0.00 0.00 0.01 0.00 0.00 42.46 40.96 3krz s ILE 10 CO 0.09 0.35 0.00 0.29 0.00 0.00 0.00 174.94 175.67 3krz n LYS 11 N 4.82 0.00 -0.23 2.79 5.02 -1.26 -1.00 118.16 128.30 3krz n LYS 11 Ca -0.15 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.23 3krz n LYS 11 Cb 0.49 0.00 0.24 0.00 -0.02 0.00 0.00 35.03 35.75 3krz n LYS 11 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3krz n ASP 12 N 3.84 2.68 -4.55 4.39 9.92 -0.60 -4.86 116.55 127.37 3krz n ASP 12 Ca 0.00 -1.96 -0.35 0.00 -0.53 0.00 0.00 54.79 51.94 3krz n ASP 12 Cb 0.00 -0.30 -0.11 0.00 -0.64 0.00 0.00 41.12 40.07 3krz n ASP 12 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3krz s ILE 13 N -1.39 4.60 -0.31 0.53 -1.09 -0.17 -5.06 121.20 118.30 3krz s ILE 13 Ca 0.35 -0.09 -0.08 0.00 -2.23 0.00 0.00 60.65 58.60 3krz s ILE 13 Cb 0.18 -3.10 0.01 0.00 -1.58 0.00 0.00 42.46 37.97 3krz s ILE 13 CO 0.25 0.40 0.10 -0.89 -1.23 0.00 0.00 174.94 173.57 3krz s THR 14 N 0.93 4.11 -0.13 2.92 2.01 -1.26 -0.18 115.64 124.03 3krz s THR 14 Ca 0.04 -0.70 -0.21 0.00 0.31 0.00 0.00 61.69 61.13 3krz s THR 14 Cb -0.14 -3.15 -0.03 0.00 0.01 0.00 0.00 72.50 69.19 3krz s THR 14 CO 0.03 0.03 0.63 -0.63 -0.69 0.00 0.00 174.62 173.99 3krz s ILE 15 N 1.51 5.06 -0.21 1.82 1.01 -0.01 -4.92 121.20 125.46 3krz s ILE 15 Ca 0.02 1.26 0.29 0.00 0.00 0.00 0.00 60.65 62.22 3krz s ILE 15 Cb -0.17 -3.96 0.35 0.00 0.01 0.00 0.00 42.46 38.68 3krz s ILE 15 CO 0.03 0.21 1.83 0.07 0.00 0.00 0.00 174.94 177.08 3krz h LYS 16 N 7.02 0.00 0.00 2.79 2.10 -1.86 0.86 116.57 127.47 3krz h LYS 16 Ca -0.37 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.06 3krz h LYS 16 Cb 1.17 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.45 3krz h LYS 16 CO 0.76 0.00 -0.07 0.27 -2.00 0.00 0.00 179.45 178.42 3krz n ASN 17 N -2.88 -1.44 -1.58 7.07 0.23 -1.26 -3.72 115.26 111.67 3krz n ASN 17 Ca 0.02 -2.73 0.08 0.00 -0.53 0.00 0.00 54.58 51.42 3krz n ASN 17 Cb 0.36 2.61 0.35 0.00 -2.08 0.00 0.00 39.78 41.02 3krz n ASN 17 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3krz n ARG 18 N -0.54 3.83 -3.77 -3.83 5.12 -0.51 -4.65 116.66 112.31 3krz n ARG 18 Ca -0.01 -2.73 -0.36 0.00 -1.93 0.00 0.00 57.85 52.82 3krz n ARG 18 Cb 0.55 -1.95 -0.11 0.00 -1.16 0.00 0.00 32.46 29.80 3krz n ARG 18 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3krz s ILE 19 N -2.03 4.93 -0.08 0.55 -1.09 -1.26 -0.95 121.20 121.27 3krz s ILE 19 Ca 0.48 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.94 3krz s ILE 19 Cb 0.33 -3.29 -0.03 0.00 -1.58 0.00 0.00 42.46 37.89 3krz s ILE 19 CO 0.21 0.36 -0.07 -0.32 -1.23 0.00 0.00 174.94 173.89 3krz s MET 20 N 1.12 2.89 -0.29 2.79 -2.45 -0.46 -2.01 119.30 120.89 3krz s MET 20 Ca 0.06 -0.56 -0.29 0.00 -1.25 0.00 0.00 55.69 53.65 3krz s MET 20 Cb -0.14 -2.62 0.01 0.00 1.25 0.00 0.00 34.83 33.33 3krz s MET 20 CO 0.04 0.58 1.14 1.41 1.05 0.00 0.00 175.02 179.24 3krz s MET 21 N -0.58 4.07 0.45 4.11 1.75 0.12 -0.98 119.30 128.24 3krz s MET 21 Ca 0.09 1.20 -0.24 0.00 -1.25 0.00 0.00 55.69 55.49 3krz s MET 21 Cb -0.12 -3.76 -0.07 0.00 2.84 0.00 0.00 34.83 33.72 3krz s MET 21 CO 0.02 -0.90 1.26 0.45 -0.65 0.00 0.00 175.02 175.21 3krz s SER 22 N 1.87 6.04 0.22 1.11 0.15 -0.24 -2.03 113.70 120.81 3krz s SER 22 Ca 0.48 2.55 -0.31 0.00 0.70 0.00 0.00 55.95 59.38 3krz s SER 22 Cb -0.14 -2.63 -0.11 0.00 -1.71 0.00 0.00 66.02 61.43 3krz s SER 22 CO 0.16 -1.03 1.58 -2.16 1.20 0.00 0.00 173.24 172.99 3krz s PRO 23 N -2.54 4.18 -0.20 5.44 0.04 -1.24 -4.81 135.00 135.88 3krz s PRO 23 Ca 0.62 2.45 -0.04 0.00 0.04 0.00 0.00 61.00 64.08 3krz s PRO 23 Cb -0.35 -3.10 0.08 0.00 0.04 0.00 0.00 34.50 31.17 3krz s PRO 23 CO 0.44 -0.61 0.17 -1.64 0.04 0.00 0.00 177.00 175.40 3krz s MET 24 N 0.46 0.14 0.26 4.56 -1.94 -1.26 -4.86 119.30 116.66 3krz s MET 24 Ca 0.67 0.05 -0.30 0.00 -1.71 0.00 0.00 55.69 54.40 3krz s MET 24 Cb -0.46 -1.44 -0.14 0.00 2.01 0.00 0.00 34.83 34.80 3krz s MET 24 CO 0.38 -0.69 1.27 0.00 -0.01 0.00 0.00 175.02 175.97 3krz n MET 26 N 1.46 2.51 -4.12 0.00 2.81 -1.26 -5.01 117.12 113.51 3krz n MET 26 Ca 0.10 -0.39 -0.33 0.00 -1.81 0.00 0.00 57.70 55.27 3krz n MET 26 Cb 0.31 -1.09 -0.02 0.00 -0.71 0.00 0.00 33.22 31.71 3krz n MET 26 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3krz n TYR 27 N -0.65 -1.82 -0.24 2.03 4.01 -1.26 -4.84 117.16 114.39 3krz n TYR 27 Ca 0.04 0.81 0.00 0.00 -0.16 0.00 0.00 57.90 58.58 3krz n TYR 27 Cb 0.22 -3.27 0.00 0.00 -0.31 0.00 0.00 39.34 35.98 3krz n TYR 27 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3krz n SER 28 N -2.75 1.01 -4.89 7.72 7.64 -0.99 -4.86 113.62 116.51 3krz n SER 28 Ca -0.01 -1.26 -0.29 0.00 1.01 0.00 0.00 58.87 58.32 3krz n SER 28 Cb 0.54 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.78 3krz n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3krz s ALA 29 N -0.26 2.94 0.94 -0.43 0.00 0.40 -4.80 121.76 120.55 3krz s ALA 29 Ca 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 51.96 51.42 3krz s ALA 29 Cb 0.00 -2.95 0.15 0.00 0.00 0.00 0.00 23.12 20.32 3krz s ALA 29 CO 0.00 -1.13 1.09 -1.54 0.00 0.00 0.00 175.76 174.19 3krz s SER 30 N -4.37 3.13 0.10 0.00 1.04 -1.06 -4.40 113.70 108.13 3krz s SER 30 Ca 0.58 1.39 0.14 0.00 0.48 0.00 0.00 55.95 58.54 3krz s SER 30 Cb -0.11 -2.07 0.62 0.00 0.10 0.00 0.00 66.02 64.56 3krz s SER 30 CO 0.50 -2.84 1.43 0.35 0.98 0.00 0.00 173.24 173.66 3krz n THR 31 N -4.01 1.23 0.56 2.02 -2.24 -1.23 -0.81 114.28 109.80 3krz n THR 31 Ca 0.06 0.38 0.09 0.00 -2.27 0.00 0.00 64.05 62.31 3krz n THR 31 Cb 0.56 -1.27 0.25 0.00 -2.10 0.00 0.00 70.33 67.77 3krz n THR 31 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3krz n ASP 32 N -1.77 2.60 -0.14 3.42 8.00 -1.26 -4.94 116.55 122.46 3krz n ASP 32 Ca 0.02 -1.94 -0.02 0.00 0.71 0.00 0.00 54.79 53.56 3krz n ASP 32 Cb 0.12 -0.28 -0.01 0.00 -0.02 0.00 0.00 41.12 40.94 3krz n ASP 32 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3krz n GLY 33 N 1.30 0.53 3.74 0.44 0.00 0.01 -4.82 105.19 106.39 3krz n GLY 33 Ca 0.17 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 3krz n GLY 33 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3krz s MET 34 N -1.30 4.45 0.94 1.61 -1.94 -1.26 -1.46 119.30 120.35 3krz s MET 34 Ca 0.00 0.96 -0.13 0.00 -1.71 0.00 0.00 55.69 54.81 3krz s MET 34 Cb 0.00 -3.37 0.16 0.00 2.01 0.00 0.00 34.83 33.62 3krz s MET 34 CO 0.00 0.26 1.13 -1.25 -0.01 0.00 0.00 175.02 175.15 3krz s PRO 35 N 0.08 0.90 0.00 2.03 0.04 -1.26 -2.57 135.00 134.22 3krz s PRO 35 Ca 0.37 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.70 3krz s PRO 35 Cb -0.19 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.53 3krz s PRO 35 CO 0.21 -2.36 0.00 0.27 0.04 0.00 0.00 177.00 175.15 3krz n ASN 36 N -3.88 0.00 0.27 6.66 0.23 -1.26 -4.93 115.26 112.36 3krz n ASN 36 Ca 0.07 -0.93 0.13 0.00 -0.53 0.00 0.00 54.58 53.32 3krz n ASN 36 Cb 0.59 0.00 0.78 0.00 -2.08 0.00 0.00 39.78 39.07 3krz n ASN 36 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3krz h ASP 37 N 0.00 0.00 -0.16 0.53 3.32 -1.98 -1.64 116.42 116.48 3krz h ASP 37 Ca 0.00 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.08 3krz h ASP 37 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 3krz h ASP 37 CO 0.00 0.08 0.01 -0.25 -1.72 0.00 0.00 179.24 177.36 3krz h TRP 38 N 0.00 0.01 -0.81 4.55 7.01 -1.96 -1.92 115.95 122.83 3krz h TRP 38 Ca -0.00 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 60.98 3krz h TRP 38 Cb 0.23 0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.28 3krz h TRP 38 CO 0.00 -0.01 0.39 0.45 -2.79 0.00 0.00 178.44 176.48 3krz h HIS 39 N 0.06 1.16 -0.24 2.65 3.86 -1.69 -0.84 115.15 120.11 3krz h HIS 39 Ca 0.08 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 3krz h HIS 39 Cb 0.09 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 3krz h HIS 39 CO -0.15 0.84 0.11 0.82 0.86 0.00 0.00 177.93 180.41 3krz h ILE 40 N 1.14 1.15 -0.19 2.45 2.04 -1.26 -1.16 117.51 121.67 3krz h ILE 40 Ca 0.28 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 3krz h ILE 40 Cb 0.11 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 3krz h ILE 40 CO -0.04 0.15 0.02 0.58 0.00 0.00 0.00 178.15 178.86 3krz h VAL 41 N 0.26 1.24 -0.40 1.67 2.07 -1.26 -0.84 116.25 118.98 3krz h VAL 41 Ca 0.08 -0.78 0.08 0.00 0.82 0.00 0.00 66.70 66.90 3krz h VAL 41 Cb 0.13 1.38 -0.09 0.00 -1.52 0.00 0.00 31.29 31.20 3krz h VAL 41 CO -0.01 0.24 -0.25 -0.74 0.02 0.00 0.00 177.57 176.83 3krz h HIS 42 N 0.10 -0.65 -0.01 1.57 -0.00 -0.93 -0.68 115.15 114.56 3krz h HIS 42 Ca 0.06 0.05 -0.26 0.00 -0.00 0.00 0.00 60.37 60.22 3krz h HIS 42 Cb 0.34 0.35 0.02 0.00 -0.00 0.00 0.00 27.41 28.12 3krz h HIS 42 CO 0.03 -0.32 -1.00 1.88 -0.00 0.00 0.00 177.93 178.51 3krz h TYR 43 N -0.18 1.02 -0.90 5.26 0.05 -1.22 -3.25 116.97 117.76 3krz h TYR 43 Ca 0.19 -0.55 0.09 0.00 0.05 0.00 0.00 58.73 58.51 3krz h TYR 43 Cb 0.48 -0.12 -0.07 0.00 1.01 0.00 0.00 36.73 38.03 3krz h TYR 43 CO -0.48 1.39 0.58 0.00 -1.05 0.00 0.00 178.16 178.60 3krz h ALA 44 N 0.40 1.61 -0.89 3.88 0.00 -0.98 -2.09 119.26 121.19 3krz h ALA 44 Ca -0.12 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.81 3krz h ALA 44 Cb 1.66 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 3krz h ALA 44 CO 0.20 0.21 0.58 1.15 0.00 0.00 0.00 179.25 181.39 3krz h THR 45 N 0.92 1.17 0.00 0.00 2.02 -1.15 -0.55 112.91 115.32 3krz h THR 45 Ca 0.42 -0.39 -0.07 0.00 0.77 0.00 0.00 66.41 67.13 3krz h THR 45 Cb 0.38 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 3krz h THR 45 CO -0.18 0.21 -0.34 0.03 0.37 0.00 0.00 175.52 175.61 3krz h ARG 46 N 1.15 0.00 -0.09 6.66 -0.00 -1.48 -0.13 114.38 120.48 3krz h ARG 46 Ca 0.35 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.80 3krz h ARG 46 Cb -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 29.93 3krz h ARG 46 CO -0.10 0.34 -0.04 0.00 0.00 0.00 0.00 179.97 180.17 3krz h ALA 47 N 1.66 0.13 -1.00 0.04 0.00 -0.89 -2.16 119.26 117.03 3krz h ALA 47 Ca -0.00 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.76 3krz h ALA 47 Cb 1.13 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 3krz h ALA 47 CO 0.04 -0.11 0.64 0.82 0.00 0.00 0.00 179.25 180.64 3krz h ILE 48 N -0.16 1.01 0.00 0.00 1.08 -1.02 -1.56 117.51 116.86 3krz h ILE 48 Ca 0.02 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 3krz h ILE 48 Cb 0.48 -0.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.05 3krz h ILE 48 CO 0.01 0.20 0.00 0.61 -0.69 0.00 0.00 178.15 178.28 3krz n GLY 49 N -1.36 -0.49 0.87 5.37 0.00 -0.07 -4.80 105.19 104.71 3krz n GLY 49 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3krz n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3krz n GLY 50 N -0.31 0.78 3.72 -0.02 0.00 -0.58 -2.63 105.19 106.15 3krz n GLY 50 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 3krz n GLY 50 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3krz n VAL 51 N -2.36 0.82 -0.04 1.61 0.31 -0.84 -4.91 118.33 112.92 3krz n VAL 51 Ca 0.00 -0.20 -0.14 0.00 -0.01 0.00 0.00 64.34 63.98 3krz n VAL 51 Cb 0.00 -1.84 -0.09 0.00 -0.91 0.00 0.00 33.84 31.00 3krz n VAL 51 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3krz h GLY 52 N 5.00 0.30 -7.09 2.92 0.00 -1.69 -3.41 103.07 99.10 3krz h GLY 52 Ca -0.46 -0.39 -0.50 0.00 0.00 0.00 0.00 47.33 45.98 3krz h GLY 52 CO 0.81 0.35 -0.77 -2.27 0.00 0.00 0.00 176.54 174.66 3krz s LEU 53 N -8.83 1.06 -0.33 3.11 2.96 -0.97 -1.41 118.68 114.27 3krz s LEU 53 Ca -0.15 -0.48 -0.15 0.00 -0.22 0.00 0.00 54.13 53.14 3krz s LEU 53 Cb 0.03 -0.63 -0.02 0.00 0.50 0.00 0.00 46.19 46.08 3krz s LEU 53 CO 0.75 -0.23 0.34 -0.63 -1.32 0.00 0.00 176.35 175.27 3krz s ILE 54 N 1.84 5.19 -0.42 6.68 1.01 0.15 -0.71 121.20 134.95 3krz s ILE 54 Ca 0.02 0.09 -0.17 0.00 0.00 0.00 0.00 60.65 60.59 3krz s ILE 54 Cb -0.15 -3.78 0.02 0.00 0.01 0.00 0.00 42.46 38.57 3krz s ILE 54 CO -0.07 -0.03 0.44 -0.32 0.00 0.00 0.00 174.94 174.95 3krz s MET 55 N 1.98 3.12 0.41 2.79 1.75 -0.86 -0.18 119.30 128.31 3krz s MET 55 Ca 0.11 -0.74 -0.26 0.00 -1.25 0.00 0.00 55.69 53.55 3krz s MET 55 Cb -0.16 -3.96 -0.10 0.00 2.84 0.00 0.00 34.83 33.45 3krz s MET 55 CO 0.11 -0.84 1.32 0.94 -0.65 0.00 0.00 175.02 175.91 3krz n GLN 56 N 5.59 2.08 -0.86 4.11 7.27 -0.05 -3.64 117.38 131.88 3krz n GLN 56 Ca -0.07 0.74 -0.34 0.00 0.07 0.00 0.00 57.00 57.39 3krz n GLN 56 Cb 0.47 -2.44 0.10 0.00 2.41 0.00 0.00 30.24 30.78 3krz n GLN 56 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 3krz n GLU 57 N 0.10 -0.20 -1.65 3.69 0.28 -1.26 -2.70 120.64 118.89 3krz n GLU 57 Ca 0.06 -0.03 -0.60 0.00 -0.16 0.00 0.00 57.16 56.43 3krz n GLU 57 Cb 0.39 -1.61 -0.08 0.00 1.43 0.00 0.00 31.44 31.57 3krz n GLU 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3krz n ALA 58 N -3.26 -0.34 -3.90 -1.84 0.00 -1.26 -4.30 120.51 105.61 3krz n ALA 58 Ca 0.04 0.35 -0.34 0.00 0.00 0.00 0.00 53.44 53.50 3krz n ALA 58 Cb 0.54 -2.16 -0.15 0.00 0.00 0.00 0.00 19.45 17.68 3krz n ALA 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3krz s THR 59 N 4.03 2.52 0.10 0.00 2.01 -0.04 -4.42 115.64 119.83 3krz s THR 59 Ca 1.04 -0.90 -0.31 0.00 0.31 0.00 0.00 61.69 61.83 3krz s THR 59 Cb -1.21 -2.15 -0.07 0.00 0.01 0.00 0.00 72.50 69.08 3krz s THR 59 CO 0.69 0.41 1.27 0.00 -0.69 0.00 0.00 174.62 176.29 3krz s ALA 60 N 1.33 3.47 -0.93 7.40 0.00 -0.62 -1.44 121.76 130.97 3krz s ALA 60 Ca 0.03 0.96 0.27 0.00 0.00 0.00 0.00 51.96 53.23 3krz s ALA 60 Cb -0.14 -3.47 0.96 0.00 0.00 0.00 0.00 23.12 20.47 3krz s ALA 60 CO -0.09 -0.49 1.76 1.33 0.00 0.00 0.00 175.76 178.28 3krz n VAL 61 N 3.71 0.13 -3.87 0.00 0.24 -0.53 -1.22 118.33 116.80 3krz n VAL 61 Ca 0.09 -0.07 -0.11 0.00 -2.04 0.00 0.00 64.34 62.21 3krz n VAL 61 Cb 0.45 -0.35 -0.10 0.00 -1.47 0.00 0.00 33.84 32.37 3krz n VAL 61 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3krz s GLU 62 N -3.03 0.52 0.41 7.34 2.02 -1.26 -4.39 118.70 120.32 3krz s GLU 62 Ca 0.12 -0.46 0.10 0.00 0.02 0.00 0.00 54.97 54.75 3krz s GLU 62 Cb 0.17 0.22 0.88 0.00 0.10 0.00 0.00 34.13 35.50 3krz s GLU 62 CO 0.59 -0.13 1.99 0.66 0.02 0.00 0.00 175.26 178.39 3krz h SER 63 N 4.10 0.26 0.76 -0.19 4.64 -1.95 0.40 113.55 121.57 3krz h SER 63 Ca -0.31 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 3krz h SER 63 Cb 1.19 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3krz h SER 63 CO 0.42 0.31 0.00 -2.11 -0.87 0.00 0.00 176.83 174.59 3krz n ARG 64 N -4.38 0.19 -0.12 4.77 1.85 -1.26 -2.61 116.66 115.10 3krz n ARG 64 Ca -0.00 0.02 0.11 0.00 -1.00 0.00 0.00 57.85 56.98 3krz n ARG 64 Cb 0.18 -1.50 0.31 0.00 -1.05 0.00 0.00 32.46 30.40 3krz n ARG 64 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3krz n GLY 65 N 1.25 0.77 3.78 2.89 0.00 0.13 -4.62 105.19 109.39 3krz n GLY 65 Ca 0.10 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 3krz n GLY 65 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3krz s ARG 66 N -1.68 3.52 -0.06 1.61 0.52 -1.07 -0.39 118.95 121.41 3krz s ARG 66 Ca 0.34 1.56 -0.25 0.00 -0.52 0.00 0.00 55.73 56.86 3krz s ARG 66 Cb 0.19 -2.08 -0.23 0.00 0.52 0.00 0.00 34.95 33.35 3krz s ARG 66 CO 0.27 -0.70 1.03 0.82 0.02 0.00 0.00 175.30 176.74 3krz h ILE 67 N 1.38 1.56 -3.47 1.52 2.04 -1.91 -3.38 117.51 115.24 3krz h ILE 67 Ca -0.50 -1.87 -0.35 0.00 1.00 0.00 0.00 64.86 63.14 3krz h ILE 67 Cb 1.25 2.75 -0.14 0.00 -0.74 0.00 0.00 36.82 39.94 3krz h ILE 67 CO 0.58 0.50 -0.65 0.42 0.00 0.00 0.00 178.15 179.00 3krz s THR 68 N -3.19 0.90 -0.97 -0.27 -4.23 -1.26 0.09 115.64 106.71 3krz s THR 68 Ca -0.16 -2.02 0.02 0.00 -1.18 0.00 0.00 61.69 58.35 3krz s THR 68 Cb 0.00 -2.32 0.13 0.00 1.34 0.00 0.00 72.50 71.66 3krz s THR 68 CO 0.72 -0.33 0.74 -0.90 -0.54 0.00 0.00 174.62 174.31 3krz n ASP 69 N -0.38 1.69 -0.27 3.99 5.68 -1.26 -2.44 116.55 123.57 3krz n ASP 69 Ca -0.05 -2.14 0.09 0.00 -0.50 0.00 0.00 54.79 52.19 3krz n ASP 69 Cb 0.64 -0.49 0.17 0.00 -1.14 0.00 0.00 41.12 40.29 3krz n ASP 69 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 3krz n HIS 70 N 0.08 0.19 -2.85 2.11 8.25 -1.26 -3.49 115.22 118.26 3krz n HIS 70 Ca 0.05 -1.02 -0.31 0.00 -0.26 0.00 0.00 57.72 56.17 3krz n HIS 70 Cb 0.38 -0.19 -0.04 0.00 1.12 0.00 0.00 29.99 31.26 3krz n HIS 70 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3krz s ASP 71 N -2.73 6.62 0.53 0.41 1.11 -1.02 -0.46 116.67 121.14 3krz s ASP 71 Ca 0.34 1.27 -0.20 0.00 0.18 0.00 0.00 52.55 54.15 3krz s ASP 71 Cb 0.30 -2.38 -0.06 0.00 1.07 0.00 0.00 42.92 41.85 3krz s ASP 71 CO 0.03 -0.38 1.16 -0.76 1.18 0.00 0.00 175.17 176.41 3krz s LEU 72 N -3.63 3.80 0.12 1.23 1.43 -1.26 -4.21 118.68 116.16 3krz s LEU 72 Ca 0.54 2.27 0.06 0.00 -1.03 0.00 0.00 54.13 55.97 3krz s LEU 72 Cb -0.10 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.59 3krz s LEU 72 CO 0.27 -1.24 -0.14 -0.83 0.23 0.00 0.00 176.35 174.63 3krz s GLY 73 N -1.61 1.10 -0.24 -3.19 0.00 -0.53 -1.59 107.32 101.26 3krz s GLY 73 Ca 0.72 -1.30 0.22 0.00 0.00 0.00 0.00 44.72 44.36 3krz s GLY 73 CO 0.31 -1.36 1.12 4.51 0.00 0.00 0.00 173.10 177.68 3krz n ILE 74 N 0.54 1.24 1.15 0.90 3.06 -0.35 -4.83 119.36 121.07 3krz n ILE 74 Ca -0.15 -2.82 0.12 0.00 -2.50 0.00 0.00 62.75 57.39 3krz n ILE 74 Cb 0.57 1.11 0.23 0.00 0.54 0.00 0.00 39.64 42.09 3krz n ILE 74 CO 0.00 0.00 0.00 -2.67 -2.50 0.00 0.00 176.55 171.38 3krz n TRP 75 N -0.51 0.00 -4.14 9.51 2.14 -1.24 -4.52 117.44 118.69 3krz n TRP 75 Ca 0.09 0.00 -0.09 0.00 2.07 0.00 0.00 57.50 59.57 3krz n TRP 75 Cb 0.84 -0.07 -0.10 0.00 -0.81 0.00 0.00 31.31 31.17 3krz n TRP 75 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 3krz s ASN 76 N -2.49 0.59 0.52 -0.67 2.20 -1.26 -4.97 114.94 108.86 3krz s ASN 76 Ca 0.22 -1.09 0.29 0.00 -0.94 0.00 0.00 52.86 51.34 3krz s ASN 76 Cb 0.19 0.21 1.37 0.00 -2.00 0.00 0.00 41.25 41.02 3krz s ASN 76 CO 0.54 -0.62 2.01 0.44 -2.94 0.00 0.00 177.10 176.53 3krz h ASP 77 N 2.98 0.00 0.69 3.54 3.32 -2.00 -2.89 116.42 122.06 3krz h ASP 77 Ca -0.35 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.64 3krz h ASP 77 Cb 1.17 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 3krz h ASP 77 CO 0.63 0.11 -0.27 -0.33 -1.72 0.00 0.00 179.24 177.66 3krz h GLU 78 N 0.00 0.00 0.00 3.56 3.07 -2.00 -2.68 114.58 116.53 3krz h GLU 78 Ca -0.00 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.81 3krz h GLU 78 Cb 0.47 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 3krz h GLU 78 CO 0.01 0.27 -0.24 1.96 -1.40 0.00 0.00 179.01 179.62 3krz h GLN 79 N 0.00 0.00 -0.07 2.33 4.20 -1.85 -3.32 115.11 116.40 3krz h GLN 79 Ca -0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 3krz h GLN 79 Cb 0.69 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.44 3krz h GLN 79 CO 0.04 0.24 -0.11 0.28 -0.67 0.00 0.00 178.83 178.60 3krz h VAL 80 N 0.00 0.71 -0.53 -0.54 2.07 -1.60 -0.89 116.25 115.47 3krz h VAL 80 Ca -0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 3krz h VAL 80 Cb 0.79 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 3krz h VAL 80 CO 0.03 0.00 0.35 0.50 0.02 0.00 0.00 177.57 178.47 3krz h LYS 81 N -0.15 0.62 0.12 1.57 3.11 -1.74 -0.63 116.57 119.47 3krz h LYS 81 Ca 0.07 -0.04 -0.22 0.00 -2.81 0.00 0.00 60.65 57.65 3krz h LYS 81 Cb 0.24 -0.14 0.02 0.00 -1.00 0.00 0.00 32.23 31.35 3krz h LYS 81 CO -0.16 0.41 -0.92 0.93 -2.81 0.00 0.00 179.45 176.90 3krz h GLU 82 N 0.64 0.42 -0.21 1.90 4.39 -1.65 -3.22 114.58 116.84 3krz h GLU 82 Ca 0.21 -0.60 -0.02 0.00 0.34 0.00 0.00 59.36 59.28 3krz h GLU 82 Cb 0.05 0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 3krz h GLU 82 CO -0.05 1.26 0.03 -0.07 -1.16 0.00 0.00 179.01 179.02 3krz h LEU 83 N -0.13 0.27 -2.02 1.33 3.38 -0.91 -2.38 115.31 114.86 3krz h LEU 83 Ca -0.15 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.84 3krz h LEU 83 Cb 1.67 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 3krz h LEU 83 CO 0.17 0.30 0.12 0.50 0.09 0.00 0.00 178.44 179.63 3krz h LYS 84 N 0.30 0.00 -0.76 1.13 3.64 -1.13 -1.73 116.57 118.03 3krz h LYS 84 Ca 0.07 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 3krz h LYS 84 Cb 0.16 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 3krz h LYS 84 CO -0.00 0.00 0.33 0.87 -2.27 0.00 0.00 179.45 178.38 3krz h LYS 85 N 0.00 1.12 0.01 1.90 1.57 -1.50 0.14 116.57 119.81 3krz h LYS 85 Ca 0.08 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3krz h LYS 85 Cb 0.33 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.45 3krz h LYS 85 CO -0.00 0.89 -0.01 0.82 -0.57 0.00 0.00 179.45 180.59 3krz h ILE 86 N 1.10 1.21 -0.29 1.86 2.04 -1.45 -2.74 117.51 119.24 3krz h ILE 86 Ca 0.26 -0.66 0.04 0.00 1.00 0.00 0.00 64.86 65.50 3krz h ILE 86 Cb 0.17 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 3krz h ILE 86 CO -0.03 0.17 0.03 0.58 0.00 0.00 0.00 178.15 178.91 3krz h VAL 87 N -0.30 0.83 -0.53 1.67 2.07 -1.15 -2.18 116.25 116.66 3krz h VAL 87 Ca -0.00 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 3krz h VAL 87 Cb 0.29 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 3krz h VAL 87 CO 0.00 0.02 0.29 0.44 0.02 0.00 0.00 177.57 178.35 3krz h ASP 88 N 0.13 0.66 0.10 0.57 3.32 -0.73 -1.44 116.42 119.02 3krz h ASP 88 Ca 0.14 -0.09 -0.16 0.00 0.02 0.00 0.00 57.03 56.94 3krz h ASP 88 Cb 0.16 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3krz h ASP 88 CO -0.20 0.55 -0.56 -0.29 -1.72 0.00 0.00 179.24 177.02 3krz h ILE 89 N 0.71 1.33 -0.35 0.35 2.10 -1.36 -1.01 117.51 119.28 3krz h ILE 89 Ca 0.19 -1.83 -0.10 0.00 1.08 0.00 0.00 64.86 64.20 3krz h ILE 89 Cb 0.04 1.82 -0.01 0.00 -1.09 0.00 0.00 36.82 37.58 3krz h ILE 89 CO -0.03 0.56 -0.18 0.00 -1.08 0.00 0.00 178.15 177.42 3krz h LYS 91 N 0.53 1.06 -0.45 0.00 1.57 -1.22 -1.17 116.57 116.89 3krz h LYS 91 Ca 0.08 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 3krz h LYS 91 Cb 0.73 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 3krz h LYS 91 CO 0.05 1.03 0.29 0.00 -0.57 0.00 0.00 179.45 180.26 3krz h ALA 92 N 1.02 1.67 -0.56 3.86 0.00 -1.11 -1.94 119.26 122.20 3krz h ALA 92 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3krz h ALA 92 Cb 0.55 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3krz h ALA 92 CO 0.03 0.31 0.00 0.09 0.00 0.00 0.00 179.25 179.68 3krz n ASN 93 N -4.46 3.61 0.00 0.00 5.03 -0.83 -4.94 115.26 113.67 3krz n ASN 93 Ca 0.04 -2.20 0.00 0.00 0.87 0.00 0.00 54.58 53.29 3krz n ASN 93 Cb 0.06 -0.46 0.00 0.00 -1.02 0.00 0.00 39.78 38.35 3krz n ASN 93 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3krz n GLY 94 N 1.20 0.91 3.94 7.41 0.00 -0.73 -4.30 105.19 113.61 3krz n GLY 94 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 3krz n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3krz s ALA 95 N -2.02 3.86 0.02 4.61 0.00 -0.48 -4.93 121.76 122.82 3krz s ALA 95 Ca 0.00 -0.93 -0.25 0.00 0.00 0.00 0.00 51.96 50.78 3krz s ALA 95 Cb 0.00 -1.93 -0.05 0.00 0.00 0.00 0.00 23.12 21.14 3krz s ALA 95 CO 0.00 0.38 0.76 0.08 0.00 0.00 0.00 175.76 176.98 3krz s VAL 96 N -1.91 4.80 -0.21 0.00 1.01 -0.50 -3.92 120.40 119.67 3krz s VAL 96 Ca 0.37 1.61 -0.08 0.00 0.00 0.00 0.00 61.98 63.89 3krz s VAL 96 Cb -0.11 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 3krz s VAL 96 CO 0.30 0.33 0.07 -0.32 0.00 0.00 0.00 175.10 175.48 3krz s MET 97 N 0.16 3.86 0.24 2.72 1.75 -1.26 -0.67 119.30 126.10 3krz s MET 97 Ca 0.39 -0.39 0.10 0.00 -1.25 0.00 0.00 55.69 54.54 3krz s MET 97 Cb -0.20 -3.28 -0.04 0.00 2.84 0.00 0.00 34.83 34.14 3krz s MET 97 CO 0.22 0.08 -0.07 0.20 -0.65 0.00 0.00 175.02 174.80 3krz s GLY 98 N 0.91 1.72 -0.06 2.11 0.00 0.74 -0.53 107.32 112.21 3krz s GLY 98 Ca 0.04 -1.64 0.02 0.00 0.00 0.00 0.00 44.72 43.14 3krz s GLY 98 CO 0.03 -1.70 -0.11 -1.50 0.00 0.00 0.00 173.10 169.82 3krz s ILE 99 N -2.16 1.04 -0.47 0.90 2.07 -0.68 -0.87 121.20 121.03 3krz s ILE 99 Ca 0.29 -0.43 -0.23 0.00 -1.41 0.00 0.00 60.65 58.87 3krz s ILE 99 Cb -0.07 -0.96 0.03 0.00 0.13 0.00 0.00 42.46 41.59 3krz s ILE 99 CO 0.17 0.33 0.80 -1.58 -1.91 0.00 0.00 174.94 172.75 3krz s GLN 100 N 0.66 3.36 -0.02 3.50 0.74 -1.10 -0.76 119.66 126.05 3krz s GLN 100 Ca -0.14 -0.21 -0.29 0.00 0.05 0.00 0.00 55.36 54.78 3krz s GLN 100 Cb -0.15 -3.97 -0.03 0.00 1.10 0.00 0.00 33.01 29.95 3krz s GLN 100 CO 0.03 -1.19 0.92 -0.51 -0.55 0.00 0.00 175.29 173.99 3krz s LEU 101 N 3.35 4.36 0.09 3.68 1.43 0.15 -0.86 118.68 130.87 3krz s LEU 101 Ca 0.28 1.56 0.02 0.00 -1.03 0.00 0.00 54.13 54.97 3krz s LEU 101 Cb -0.13 -3.47 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 3krz s LEU 101 CO 0.21 -0.24 -0.07 0.00 0.23 0.00 0.00 176.35 176.49 3krz s ALA 102 N 0.99 0.89 -0.21 4.21 0.00 -0.52 -1.30 121.76 125.83 3krz s ALA 102 Ca 0.49 -1.22 -0.05 0.00 0.00 0.00 0.00 51.96 51.18 3krz s ALA 102 Cb -0.20 0.13 0.10 0.00 0.00 0.00 0.00 23.12 23.15 3krz s ALA 102 CO 0.26 -0.19 0.36 -1.58 0.00 0.00 0.00 175.76 174.61 3krz s HIS 103 N -3.13 -0.70 -0.13 0.00 2.46 -1.26 -1.45 115.29 111.08 3krz s HIS 103 Ca 0.07 1.04 0.29 0.00 0.47 0.00 0.00 55.06 56.94 3krz s HIS 103 Cb 0.02 0.08 1.26 0.00 -0.13 0.00 0.00 32.58 33.81 3krz s HIS 103 CO -0.04 -0.57 1.87 0.00 -2.47 0.00 0.00 174.74 173.54 3krz h ALA 104 N 8.21 1.00 -0.61 1.58 0.00 -0.98 -0.01 119.26 128.45 3krz h ALA 104 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3krz h ALA 104 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3krz h ALA 104 CO 0.20 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.86 3krz n GLY 105 N -0.15 3.06 0.00 0.00 0.00 -1.26 -1.26 105.19 105.58 3krz n GLY 105 Ca 0.01 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.00 3krz n GLY 105 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3krz n ARG 106 N 14.00 0.00 -0.22 1.61 1.85 -0.89 -1.96 116.66 131.06 3krz n ARG 106 Ca 0.00 0.23 0.09 0.00 -1.00 0.00 0.00 57.85 57.17 3krz n ARG 106 Cb 0.00 -1.50 0.24 0.00 -1.05 0.00 0.00 32.46 30.15 3krz n ARG 106 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3krz n LYS 107 N -1.50 2.10 -1.68 2.89 5.02 -0.39 -4.39 118.16 120.21 3krz n LYS 107 Ca 0.04 -1.69 -0.45 0.00 -2.02 0.00 0.00 58.31 54.18 3krz n LYS 107 Cb 0.18 -1.39 -0.04 0.00 -0.02 0.00 0.00 35.03 33.76 3krz n LYS 107 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3krz n ASN 109 N 6.44 3.63 -4.40 0.00 5.15 0.11 -4.75 115.26 121.44 3krz n ASN 109 Ca 0.21 -3.69 -0.41 0.00 -0.60 0.00 0.00 54.58 50.09 3krz n ASN 109 Cb 0.34 -0.77 -0.11 0.00 -0.53 0.00 0.00 39.78 38.71 3krz n ASN 109 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3krz s ILE 110 N -3.43 4.70 0.49 -1.44 1.01 -1.24 -4.82 121.20 116.46 3krz s ILE 110 Ca 0.53 -0.77 0.17 0.00 0.00 0.00 0.00 60.65 60.58 3krz s ILE 110 Cb 0.46 -3.60 0.24 0.00 0.01 0.00 0.00 42.46 39.57 3krz s ILE 110 CO 0.06 -0.21 2.08 0.77 0.00 0.00 0.00 174.94 177.64 3krz h SER 111 N 8.46 0.00 0.06 3.58 4.64 -1.97 -2.00 113.55 126.32 3krz h SER 111 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3krz h SER 111 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3krz h SER 111 CO 0.67 0.09 -0.18 0.00 -0.87 0.00 0.00 176.83 176.54 3krz n TYR 112 N -4.31 0.00 -1.99 4.77 0.18 -1.26 -4.96 117.16 109.59 3krz n TYR 112 Ca -0.03 0.00 -0.30 0.00 1.88 0.00 0.00 57.90 59.46 3krz n TYR 112 Cb 0.17 -0.04 0.04 0.00 -0.38 0.00 0.00 39.34 39.13 3krz n TYR 112 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 3krz s GLU 113 N -2.26 3.03 -1.33 -3.48 0.41 -0.76 -4.97 118.70 109.35 3krz s GLU 113 Ca 0.28 0.43 -0.14 0.00 -0.41 0.00 0.00 54.97 55.12 3krz s GLU 113 Cb 0.20 -2.09 0.10 0.00 -1.78 0.00 0.00 34.13 30.56 3krz s GLU 113 CO 0.44 -0.86 1.86 -3.47 -0.49 0.00 0.00 175.26 172.73 3krz n ASP 114 N -2.86 4.70 -4.70 -0.19 2.03 -1.26 -4.98 116.55 109.29 3krz n ASP 114 Ca 0.06 -2.95 -0.42 0.00 0.52 0.00 0.00 54.79 52.00 3krz n ASP 114 Cb 0.57 -1.63 -0.03 0.00 -0.72 0.00 0.00 41.12 39.31 3krz n ASP 114 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3krz s VAL 115 N 2.52 3.38 0.15 5.18 1.01 -1.26 -4.89 120.40 126.50 3krz s VAL 115 Ca 0.46 0.90 0.06 0.00 0.00 0.00 0.00 61.98 63.41 3krz s VAL 115 Cb 0.07 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 3krz s VAL 115 CO -0.00 0.03 -0.14 0.68 0.00 0.00 0.00 175.10 175.67 3krz s VAL 116 N 1.84 1.45 0.34 2.92 -7.23 -1.26 -1.44 120.40 117.01 3krz s VAL 116 Ca 0.66 -1.94 -0.17 0.00 -1.81 0.00 0.00 61.98 58.72 3krz s VAL 116 Cb -0.36 -1.76 0.05 0.00 0.56 0.00 0.00 36.38 34.88 3krz s VAL 116 CO 0.29 -0.53 0.82 -0.83 -0.31 0.00 0.00 175.10 174.55 3krz s GLY 117 N -2.85 0.27 0.28 2.32 0.00 -0.66 -2.09 107.32 104.58 3krz s GLY 117 Ca 0.15 -0.62 0.07 0.00 0.00 0.00 0.00 44.72 44.32 3krz s GLY 117 CO 0.04 0.10 1.66 -0.56 0.00 0.00 0.00 173.10 174.33 3krz h PRO 118 N 2.00 0.17 -3.78 2.90 0.13 -1.86 -1.52 132.00 130.04 3krz h PRO 118 Ca -0.30 -0.10 -0.17 0.00 -0.87 0.00 0.00 66.00 64.57 3krz h PRO 118 Cb 1.25 0.01 -0.22 0.00 0.13 0.00 0.00 31.00 32.16 3krz h PRO 118 CO 0.38 0.63 -0.63 -1.12 -0.23 0.00 0.00 178.00 177.03 3krz s SER 119 N -6.88 0.13 -1.34 1.44 0.01 -1.26 -4.41 113.70 101.38 3krz s SER 119 Ca -0.04 -0.32 -0.17 0.00 1.31 0.00 0.00 55.95 56.74 3krz s SER 119 Cb 0.13 0.14 0.05 0.00 0.21 0.00 0.00 66.02 66.55 3krz s SER 119 CO 0.77 -0.28 1.92 -0.81 0.41 0.00 0.00 173.24 175.25 3krz n PRO 120 N 1.77 3.00 -3.84 12.44 -0.04 -1.26 -4.80 135.00 142.26 3krz n PRO 120 Ca -0.22 -3.00 -0.17 0.00 -0.04 0.00 0.00 63.50 60.07 3krz n PRO 120 Cb 0.56 -3.42 -0.16 0.00 -0.04 0.00 0.00 33.50 30.43 3krz n PRO 120 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3krz s ILE 121 N 4.09 0.10 0.52 0.52 1.01 -1.26 -4.89 121.20 121.29 3krz s ILE 121 Ca 0.52 0.17 -0.21 0.00 0.00 0.00 0.00 60.65 61.13 3krz s ILE 121 Cb 0.07 -0.23 -0.06 0.00 0.01 0.00 0.00 42.46 42.26 3krz s ILE 121 CO 0.02 0.15 1.22 -0.54 0.00 0.00 0.00 174.94 175.79 3krz s LYS 122 N 1.27 3.37 0.51 2.79 1.02 -1.26 -4.56 119.74 122.88 3krz s LYS 122 Ca -0.06 1.88 0.30 0.00 0.02 0.00 0.00 55.97 58.10 3krz s LYS 122 Cb -0.13 -2.21 1.16 0.00 -0.52 0.00 0.00 37.83 36.13 3krz s LYS 122 CO -0.02 -0.90 1.91 0.00 -0.92 0.00 0.00 175.35 175.42 3krz h ALA 123 N 1.52 1.01 0.00 5.17 0.00 -1.85 -3.48 119.26 121.65 3krz h ALA 123 Ca -0.50 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3krz h ALA 123 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3krz h ALA 123 CO 0.58 0.11 0.00 0.41 0.00 0.00 0.00 179.25 180.34 3krz n GLY 124 N 0.11 0.58 0.29 0.00 0.00 -1.26 -4.83 105.19 100.08 3krz n GLY 124 Ca 0.01 -0.90 0.12 0.00 0.00 0.00 0.00 46.02 45.24 3krz n GLY 124 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3krz h ASP 125 N 0.00 0.00 1.24 1.61 2.03 -2.02 -1.31 116.42 117.97 3krz h ASP 125 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3krz h ASP 125 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 3krz h ASP 125 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.75 3krz n ARG 126 N -4.36 0.15 -3.12 4.15 1.74 -1.26 -4.89 116.66 109.06 3krz n ARG 126 Ca -0.00 0.14 -0.28 0.00 -0.77 0.00 0.00 57.85 56.94 3krz n ARG 126 Cb 0.20 -1.68 -0.02 0.00 -1.02 0.00 0.00 32.46 29.94 3krz n ARG 126 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3krz s TYR 127 N -3.07 3.49 0.35 -1.55 2.02 -0.50 -5.07 117.35 113.02 3krz s TYR 127 Ca 0.12 0.72 -0.27 0.00 -0.37 0.00 0.00 57.07 57.26 3krz s TYR 127 Cb 0.15 -2.18 -0.09 0.00 -0.40 0.00 0.00 41.96 39.44 3krz s TYR 127 CO 0.56 0.03 1.11 0.21 -1.57 0.00 0.00 175.55 175.89 3krz s LYS 128 N -3.92 4.34 0.03 -0.62 2.20 -1.26 -4.87 119.74 115.64 3krz s LYS 128 Ca 0.45 1.74 -0.30 0.00 -0.36 0.00 0.00 55.97 57.50 3krz s LYS 128 Cb -0.10 -2.87 -0.07 0.00 -1.51 0.00 0.00 37.83 33.27 3krz s LYS 128 CO 0.34 -0.04 1.64 -1.17 -0.36 0.00 0.00 175.35 175.76 3krz s LEU 129 N -2.07 4.35 0.41 5.43 2.96 -1.26 -4.72 118.68 123.78 3krz s LEU 129 Ca 0.52 2.39 -0.23 0.00 -0.22 0.00 0.00 54.13 56.59 3krz s LEU 129 Cb -0.29 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 42.75 3krz s LEU 129 CO 0.37 -0.88 1.00 -2.16 -1.32 0.00 0.00 176.35 173.35 3krz s PRO 130 N 3.01 4.19 0.19 0.98 0.04 -1.26 -4.90 135.00 137.24 3krz s PRO 130 Ca 0.73 1.33 -0.30 0.00 0.04 0.00 0.00 61.00 62.80 3krz s PRO 130 Cb -0.37 -2.39 -0.08 0.00 0.04 0.00 0.00 34.50 31.69 3krz s PRO 130 CO 0.31 -0.08 1.28 1.03 0.04 0.00 0.00 177.00 179.58 3krz s ARG 131 N -2.76 4.41 -0.15 4.56 0.52 -0.52 -4.45 118.95 120.55 3krz s ARG 131 Ca 0.59 2.00 -0.29 0.00 -0.52 0.00 0.00 55.73 57.51 3krz s ARG 131 Cb -0.16 -3.21 -0.02 0.00 0.52 0.00 0.00 34.95 32.07 3krz s ARG 131 CO 0.21 -0.22 1.40 -2.00 0.02 0.00 0.00 175.30 174.71 3krz s GLU 132 N -0.07 4.15 0.26 3.54 2.12 -1.26 -1.66 118.70 125.78 3krz s GLU 132 Ca 0.56 1.76 -0.30 0.00 0.36 0.00 0.00 54.97 57.35 3krz s GLU 132 Cb -0.35 -3.86 -0.10 0.00 0.26 0.00 0.00 34.13 30.08 3krz s GLU 132 CO 0.37 -0.84 1.43 -0.51 -0.54 0.00 0.00 175.26 175.17 3krz s LEU 133 N 3.88 4.39 0.72 2.70 1.43 -0.57 -4.96 118.68 126.27 3krz s LEU 133 Ca 0.61 2.68 -0.12 0.00 -1.03 0.00 0.00 54.13 56.27 3krz s LEU 133 Cb -0.25 -3.63 0.03 0.00 0.03 0.00 0.00 46.19 42.37 3krz s LEU 133 CO 0.21 -0.69 1.11 -0.94 0.23 0.00 0.00 176.35 176.27 3krz s SER 134 N 0.27 5.27 0.24 2.29 1.04 -1.26 -4.92 113.70 116.64 3krz s SER 134 Ca 0.58 1.10 -0.06 0.00 0.48 0.00 0.00 55.95 58.05 3krz s SER 134 Cb -0.42 -1.85 0.25 0.00 0.10 0.00 0.00 66.02 64.09 3krz s SER 134 CO 0.45 -1.45 1.88 0.58 0.98 0.00 0.00 173.24 175.67 3krz h VAL 135 N -0.73 1.26 -0.64 5.02 2.07 -1.99 -0.73 116.25 120.51 3krz h VAL 135 Ca -0.45 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 3krz h VAL 135 Cb 1.26 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 3krz h VAL 135 CO 0.64 0.28 0.28 -0.08 0.02 0.00 0.00 177.57 178.71 3krz h GLU 136 N 1.26 0.94 -0.40 1.57 4.57 -2.00 -1.98 114.58 118.54 3krz h GLU 136 Ca 0.32 -0.15 -0.06 0.00 -1.18 0.00 0.00 59.36 58.28 3krz h GLU 136 Cb -0.01 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 3krz h GLU 136 CO -0.06 0.77 -0.02 0.93 -1.18 0.00 0.00 179.01 179.46 3krz h GLU 137 N 0.89 0.64 -0.41 1.92 5.08 -1.84 -2.13 114.58 118.74 3krz h GLU 137 Ca 0.22 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3krz h GLU 137 Cb 0.16 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3krz h GLU 137 CO -0.02 0.68 0.25 0.82 -1.00 0.00 0.00 179.01 179.74 3krz h ILE 138 N 0.61 1.12 -0.95 3.13 2.04 -0.86 -1.70 117.51 120.90 3krz h ILE 138 Ca 0.12 -0.27 0.11 0.00 1.00 0.00 0.00 64.86 65.82 3krz h ILE 138 Cb 0.41 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 36.99 3krz h ILE 138 CO 0.02 0.12 0.61 0.50 0.00 0.00 0.00 178.15 179.40 3krz h LYS 139 N 0.54 0.92 -0.18 2.37 1.63 -0.94 -0.67 116.57 120.24 3krz h LYS 139 Ca 0.15 -0.06 -0.12 0.00 -0.85 0.00 0.00 60.65 59.77 3krz h LYS 139 Cb -0.02 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.39 3krz h LYS 139 CO -0.03 0.61 -0.40 0.66 -3.45 0.00 0.00 179.45 176.84 3krz h SER 140 N 0.95 0.44 -0.11 4.20 4.64 -0.73 -1.20 113.55 121.75 3krz h SER 140 Ca 0.45 -0.19 -0.19 0.00 -0.47 0.00 0.00 61.79 61.39 3krz h SER 140 Cb 0.44 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3krz h SER 140 CO -0.21 0.80 -0.62 0.40 -0.87 0.00 0.00 176.83 176.33 3krz h ILE 141 N 0.35 1.30 -0.38 0.95 2.04 -0.50 -0.80 117.51 120.48 3krz h ILE 141 Ca 0.03 -1.84 0.05 0.00 1.00 0.00 0.00 64.86 64.10 3krz h ILE 141 Cb 0.86 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 38.69 3krz h ILE 141 CO 0.07 0.59 0.12 0.58 0.00 0.00 0.00 178.15 179.51 3krz h VAL 142 N 0.54 0.87 -1.01 1.67 2.07 -0.98 -0.69 116.25 118.71 3krz h VAL 142 Ca -0.01 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.52 3krz h VAL 142 Cb 1.21 0.58 -0.08 0.00 -1.52 0.00 0.00 31.29 31.48 3krz h VAL 142 CO 0.13 0.05 0.64 0.50 0.02 0.00 0.00 177.57 178.90 3krz h LYS 143 N 0.27 1.03 -0.65 1.57 3.64 -0.97 -1.89 116.57 119.57 3krz h LYS 143 Ca 0.18 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 3krz h LYS 143 Cb 0.17 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 3krz h LYS 143 CO -0.19 0.68 0.11 0.00 -2.27 0.00 0.00 179.45 177.78 3krz h ALA 144 N 1.51 0.97 -0.81 5.00 0.00 0.11 0.13 119.26 126.17 3krz h ALA 144 Ca 0.48 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 3krz h ALA 144 Cb 0.39 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3krz h ALA 144 CO -0.24 0.65 0.35 0.74 0.00 0.00 0.00 179.25 180.75 3krz h PHE 145 N 0.99 1.21 -0.36 0.00 0.04 -0.56 -0.44 116.94 117.82 3krz h PHE 145 Ca 0.20 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 3krz h PHE 145 Cb 0.42 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 3krz h PHE 145 CO 0.03 0.90 0.18 0.78 -0.60 0.00 0.00 178.31 179.60 3krz h GLY 146 N 1.17 0.56 1.07 -1.45 0.00 -0.68 -1.78 103.07 101.96 3krz h GLY 146 Ca 0.27 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 3krz h GLY 146 CO -0.03 0.26 0.18 0.83 0.00 0.00 0.00 176.54 177.78 3krz h GLU 147 N 0.45 1.15 -0.76 4.80 5.08 -0.78 -1.73 114.58 122.80 3krz h GLU 147 Ca 0.12 -0.27 0.04 0.00 -1.00 0.00 0.00 59.36 58.25 3krz h GLU 147 Cb 0.11 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 3krz h GLU 147 CO -0.02 1.01 0.47 0.00 -1.00 0.00 0.00 179.01 179.47 3krz h ALA 148 N 1.09 1.01 -0.59 3.43 0.00 -0.88 -0.99 119.26 122.34 3krz h ALA 148 Ca 0.23 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 3krz h ALA 148 Cb 0.37 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3krz h ALA 148 CO 0.00 0.23 -0.00 0.00 0.00 0.00 0.00 179.25 179.48 3krz h ALA 149 N 1.34 0.79 -0.49 0.00 0.00 -0.92 0.14 119.26 120.13 3krz h ALA 149 Ca 0.32 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3krz h ALA 149 Cb 0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3krz h ALA 149 CO -0.14 0.63 0.32 -0.22 0.00 0.00 0.00 179.25 179.84 3krz h LYS 150 N 0.93 0.63 -0.66 0.00 3.64 -0.98 -1.18 116.57 118.96 3krz h LYS 150 Ca 0.17 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 3krz h LYS 150 Cb 0.55 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 3krz h LYS 150 CO 0.03 0.42 0.28 0.00 -2.27 0.00 0.00 179.45 177.91 3krz h ARG 151 N 0.65 0.97 -0.90 1.90 3.08 -0.87 -2.20 114.38 117.01 3krz h ARG 151 Ca 0.18 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.07 3krz h ARG 151 Cb -0.07 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.77 3krz h ARG 151 CO -0.04 0.80 0.60 0.00 -1.07 0.00 0.00 179.97 180.25 3krz h ALA 152 N 1.12 1.36 -0.43 0.04 0.00 -0.31 -0.95 119.26 120.10 3krz h ALA 152 Ca 0.22 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 3krz h ALA 152 Cb 0.17 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3krz h ALA 152 CO -0.02 0.59 0.02 -0.97 0.00 0.00 0.00 179.25 178.88 3krz h ASN 153 N 1.22 0.73 -0.86 0.00 -1.24 -0.90 -1.93 115.58 112.60 3krz h ASN 153 Ca 0.33 -0.29 0.04 0.00 0.71 0.00 0.00 56.30 57.08 3krz h ASN 153 Cb -0.14 -0.20 -0.05 0.00 0.73 0.00 0.00 38.32 38.66 3krz h ASN 153 CO -0.07 0.84 0.57 -0.07 -1.29 0.00 0.00 177.43 177.41 3krz h LEU 154 N 0.59 0.92 -1.26 0.34 3.38 -0.88 -1.96 115.31 116.44 3krz h LEU 154 Ca 0.13 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 3krz h LEU 154 Cb 0.45 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3krz h LEU 154 CO 0.02 0.63 -0.15 0.00 0.09 0.00 0.00 178.44 179.03 3krz h ALA 155 N 1.50 1.03 0.00 1.53 0.00 -0.87 -3.47 119.26 118.98 3krz h ALA 155 Ca 0.34 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3krz h ALA 155 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3krz h ALA 155 CO -0.10 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.74 3krz n GLY 156 N 0.07 1.05 3.67 0.00 0.00 -0.74 -4.52 105.19 104.72 3krz n GLY 156 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3krz n GLY 156 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3krz n TYR 157 N -1.85 1.75 0.01 1.61 4.01 -0.91 -4.93 117.16 116.85 3krz n TYR 157 Ca 0.00 0.51 -0.06 0.00 -0.16 0.00 0.00 57.90 58.19 3krz n TYR 157 Cb 0.00 -2.31 -0.12 0.00 -0.31 0.00 0.00 39.34 36.60 3krz n TYR 157 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3krz h ASP 158 N 1.78 0.00 -3.75 7.72 3.32 -1.16 -3.44 116.42 120.88 3krz h ASP 158 Ca -0.47 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.30 3krz h ASP 158 Cb 1.31 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.57 3krz h ASP 158 CO 0.58 0.90 -0.74 -0.69 -1.72 0.00 0.00 179.24 177.58 3krz s VAL 159 N -2.69 0.18 -0.12 -1.35 1.01 -1.01 -4.15 120.40 112.28 3krz s VAL 159 Ca -0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 3krz s VAL 159 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 36.26 3krz s VAL 159 CO 0.82 0.07 -0.09 0.54 0.00 0.00 0.00 175.10 176.44 3krz s VAL 160 N 0.15 3.48 -0.12 2.92 0.11 -1.13 -1.68 120.40 124.12 3krz s VAL 160 Ca -0.01 -0.52 0.02 0.00 -2.93 0.00 0.00 61.98 58.53 3krz s VAL 160 Cb -0.03 -2.47 -0.01 0.00 -1.53 0.00 0.00 36.38 32.34 3krz s VAL 160 CO -0.00 0.53 -0.18 -0.70 -3.33 0.00 0.00 175.10 171.42 3krz s GLU 161 N 0.02 3.23 -0.23 1.54 2.12 0.06 -0.49 118.70 124.95 3krz s GLU 161 Ca -0.02 -0.77 -0.20 0.00 0.36 0.00 0.00 54.97 54.34 3krz s GLU 161 Cb -0.14 -2.49 -0.02 0.00 0.26 0.00 0.00 34.13 31.74 3krz s GLU 161 CO 0.03 0.19 0.60 0.42 -0.54 0.00 0.00 175.26 175.96 3krz s ILE 162 N 0.38 5.02 -0.87 -3.70 1.01 -0.58 0.29 121.20 122.75 3krz s ILE 162 Ca -0.14 1.09 -0.25 0.00 0.00 0.00 0.00 60.65 61.35 3krz s ILE 162 Cb -0.17 -3.91 0.04 0.00 0.01 0.00 0.00 42.46 38.44 3krz s ILE 162 CO 0.07 0.08 1.34 -2.28 0.00 0.00 0.00 174.94 174.14 3krz s HIS 163 N 2.20 2.44 -0.30 3.97 2.46 -0.42 -1.24 115.29 124.39 3krz s HIS 163 Ca 0.26 -0.47 0.10 0.00 0.47 0.00 0.00 55.06 55.42 3krz s HIS 163 Cb -0.16 -4.64 0.62 0.00 -0.13 0.00 0.00 32.58 28.28 3krz s HIS 163 CO 0.09 -1.98 1.64 0.00 -2.47 0.00 0.00 174.74 172.03 3krz n ALA 164 N 8.99 4.33 -3.97 1.58 0.00 0.31 -4.59 120.51 127.15 3krz n ALA 164 Ca 0.17 -2.66 -0.11 0.00 0.00 0.00 0.00 53.44 50.83 3krz n ALA 164 Cb 0.50 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 3krz n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3krz n ALA 165 N -0.67 0.21 -2.14 0.00 0.00 -1.11 -3.56 120.51 113.23 3krz n ALA 165 Ca 0.38 -0.84 -0.21 0.00 0.00 0.00 0.00 53.44 52.76 3krz n ALA 165 Cb 1.23 0.54 -0.04 0.00 0.00 0.00 0.00 19.45 21.18 3krz n ALA 165 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3krz n HIS 166 N -0.40 -0.67 -0.88 0.00 8.25 -1.21 -2.34 115.22 117.97 3krz n HIS 166 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 3krz n HIS 166 Cb 0.25 -3.83 0.00 0.00 1.12 0.00 0.00 29.99 27.52 3krz n HIS 166 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3krz n GLY 167 N -0.81 0.68 0.00 -1.41 0.00 -1.25 -4.50 105.19 97.90 3krz n GLY 167 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3krz n GLY 167 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3krz n TYR 168 N -2.61 -2.62 0.08 1.61 4.01 -0.99 -4.56 117.16 112.09 3krz n TYR 168 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 3krz n TYR 168 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 38.98 3krz n TYR 168 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3krz h LEU 169 N 0.00 -0.58 -0.33 7.72 5.85 -1.05 -0.47 115.31 126.44 3krz h LEU 169 Ca 0.00 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 3krz h LEU 169 Cb 0.00 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 3krz h LEU 169 CO 0.00 -0.28 0.11 0.40 -0.34 0.00 0.00 178.44 178.33 3krz h ILE 170 N -0.35 1.20 -0.86 4.05 2.04 -1.81 -2.18 117.51 119.59 3krz h ILE 170 Ca 0.04 -0.63 0.14 0.00 1.00 0.00 0.00 64.86 65.41 3krz h ILE 170 Cb 0.40 1.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.40 3krz h ILE 170 CO -0.15 0.22 0.47 -0.74 0.00 0.00 0.00 178.15 177.94 3krz h HIS 171 N 0.37 0.83 -1.01 1.37 2.76 -1.56 -1.11 115.15 116.80 3krz h HIS 171 Ca 0.11 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.36 3krz h HIS 171 Cb 0.23 -0.24 -0.06 0.00 1.55 0.00 0.00 27.41 28.89 3krz h HIS 171 CO 0.00 0.24 0.65 0.93 -1.30 0.00 0.00 177.93 178.45 3krz h GLU 172 N 0.69 1.19 -0.50 5.26 5.08 -0.47 -0.41 114.58 125.43 3krz h GLU 172 Ca 0.46 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.62 3krz h GLU 172 Cb 0.60 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 3krz h GLU 172 CO -0.33 0.79 -0.17 0.74 -1.00 0.00 0.00 179.01 179.04 3krz h PHE 173 N 1.23 1.11 -0.24 4.33 0.04 -0.97 -3.14 116.94 119.30 3krz h PHE 173 Ca 0.42 -0.25 -0.06 0.00 2.80 0.00 0.00 57.97 60.88 3krz h PHE 173 Cb 0.09 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 37.95 3krz h PHE 173 CO -0.00 1.06 -0.09 -0.07 -0.60 0.00 0.00 178.31 178.61 3krz h LEU 174 N 0.86 0.37 -9.25 1.54 3.38 -0.10 -3.44 115.31 108.68 3krz h LEU 174 Ca 0.12 -0.08 -0.59 0.00 0.09 0.00 0.00 57.88 57.42 3krz h LEU 174 Cb 0.73 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.28 3krz h LEU 174 CO 0.06 0.51 -0.25 -0.55 0.09 0.00 0.00 178.44 178.29 3krz s SER 175 N -6.81 6.48 0.64 -0.43 0.15 -0.27 -4.90 113.70 108.56 3krz s SER 175 Ca -0.06 0.56 0.34 0.00 0.70 0.00 0.00 55.95 57.48 3krz s SER 175 Cb 0.15 -2.22 1.87 0.00 -1.71 0.00 0.00 66.02 64.12 3krz s SER 175 CO 0.75 0.02 2.11 -0.65 1.20 0.00 0.00 173.24 176.68 3krz h PRO 176 N 6.93 0.00 0.00 5.44 0.11 -1.83 -0.67 132.00 141.98 3krz h PRO 176 Ca -0.39 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.66 3krz h PRO 176 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3krz h PRO 176 CO 0.74 0.00 -0.26 -0.07 -0.21 0.00 0.00 178.00 178.20 3krz h LEU 177 N 0.00 0.00 0.00 2.35 3.38 -1.93 -3.32 115.31 115.80 3krz h LEU 177 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3krz h LEU 177 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 3krz h LEU 177 CO -0.00 0.26 -1.22 -1.54 0.09 0.00 0.00 178.44 176.04 3krz n SER 178 N -3.57 3.94 -4.25 -0.43 3.41 -0.80 -4.93 113.62 106.99 3krz n SER 178 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 3krz n SER 178 Cb 0.40 1.20 -0.07 0.00 -0.26 0.00 0.00 64.21 65.48 3krz n SER 178 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3krz s ASN 179 N -2.56 5.88 -0.19 4.04 3.84 -0.32 -4.16 114.94 121.46 3krz s ASN 179 Ca -0.02 -1.84 0.16 0.00 0.21 0.00 0.00 52.86 51.37 3krz s ASN 179 Cb 0.03 -2.08 0.66 0.00 -0.55 0.00 0.00 41.25 39.30 3krz s ASN 179 CO 0.19 -0.74 1.57 0.29 -2.79 0.00 0.00 177.10 175.62 3krz n LYS 180 N 5.03 3.80 -2.06 0.43 4.76 -1.26 -4.68 118.16 124.19 3krz n LYS 180 Ca -0.10 -2.94 -0.35 0.00 -2.87 0.00 0.00 58.31 52.05 3krz n LYS 180 Cb 0.41 -2.00 0.02 0.00 -1.84 0.00 0.00 35.03 31.62 3krz n LYS 180 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3krz s ARG 181 N -2.63 3.10 -0.08 1.97 0.52 -1.26 -4.95 118.95 115.62 3krz s ARG 181 Ca 0.47 1.61 0.12 0.00 -0.52 0.00 0.00 55.73 57.41 3krz s ARG 181 Cb 0.36 -1.97 0.18 0.00 0.52 0.00 0.00 34.95 34.04 3krz s ARG 181 CO 0.14 -1.05 1.09 1.63 0.02 0.00 0.00 175.30 177.12 3krz n LYS 182 N -1.67 1.83 0.00 3.54 4.76 -1.26 -3.10 118.16 122.25 3krz n LYS 182 Ca 0.12 -2.15 0.00 0.00 -2.87 0.00 0.00 58.31 53.41 3krz n LYS 182 Cb 0.51 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.41 3krz n LYS 182 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3krz n ASP 183 N -1.07 0.25 0.00 4.39 5.68 -1.26 -4.95 116.55 119.59 3krz n ASP 183 Ca 0.10 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.47 3krz n ASP 183 Cb 0.51 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 40.92 3krz n ASP 183 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3krz n GLU 184 N 0.00 0.28 -0.32 0.11 0.00 -1.26 -2.34 120.64 117.11 3krz n GLU 184 Ca 0.00 0.11 0.07 0.00 0.00 0.00 0.00 57.16 57.34 3krz n GLU 184 Cb 0.00 -1.50 0.21 0.00 0.00 0.00 0.00 31.44 30.15 3krz n GLU 184 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 3krz n TYR 185 N -1.25 0.75 -4.07 -1.84 4.01 -1.26 -4.54 117.16 108.96 3krz n TYR 185 Ca 0.09 -0.63 -0.11 0.00 -0.16 0.00 0.00 57.90 57.08 3krz n TYR 185 Cb 0.12 -0.14 -0.06 0.00 -0.31 0.00 0.00 39.34 38.95 3krz n TYR 185 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3krz s GLY 186 N -1.29 0.99 0.00 2.72 0.00 -0.99 -4.16 107.32 104.59 3krz s GLY 186 Ca 0.33 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.81 3krz s GLY 186 CO 0.15 -0.91 0.00 -2.01 0.00 0.00 0.00 173.10 170.33 3krz n ASN 187 N -0.60 0.00 -4.82 1.64 5.15 -1.18 -4.62 115.26 110.84 3krz n ASN 187 Ca -0.00 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.66 3krz n ASN 187 Cb 0.63 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.90 3krz n ASN 187 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3krz s SER 188 N -4.00 5.73 0.22 1.20 1.04 -1.26 -4.82 113.70 111.81 3krz s SER 188 Ca 0.00 1.70 -0.07 0.00 0.48 0.00 0.00 55.95 58.06 3krz s SER 188 Cb 0.00 -2.51 0.32 0.00 0.10 0.00 0.00 66.02 63.93 3krz s SER 188 CO 0.00 -1.20 1.77 -0.29 0.98 0.00 0.00 173.24 174.50 3krz h ILE 189 N 0.01 0.83 -0.97 -1.02 2.10 -1.99 -0.16 117.51 116.30 3krz h ILE 189 Ca -0.46 -0.19 0.04 0.00 1.08 0.00 0.00 64.86 65.34 3krz h ILE 189 Cb 1.21 0.22 -0.06 0.00 -1.09 0.00 0.00 36.82 37.10 3krz h ILE 189 CO 0.58 0.10 0.63 -0.33 -1.08 0.00 0.00 178.15 178.05 3krz h GLU 190 N 0.56 1.18 -0.31 2.19 3.07 -1.97 -1.62 114.58 117.68 3krz h GLU 190 Ca 0.34 -0.07 -0.15 0.00 -0.50 0.00 0.00 59.36 58.98 3krz h GLU 190 Cb 0.37 -0.27 -0.00 0.00 -0.84 0.00 0.00 28.75 28.02 3krz h GLU 190 CO -0.28 0.78 -0.38 -0.91 -1.40 0.00 0.00 179.01 176.82 3krz h ASN 191 N 1.21 0.87 0.00 1.42 4.21 -1.59 -2.43 115.58 119.27 3krz h ASN 191 Ca 0.40 -0.49 -0.02 0.00 1.21 0.00 0.00 56.30 57.39 3krz h ASN 191 Cb 0.04 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 36.99 3krz h ASN 191 CO -0.13 1.18 -0.05 0.03 -1.29 0.00 0.00 177.43 177.17 3krz h ARG 192 N 0.57 0.14 0.00 0.81 3.08 -0.66 -2.01 114.38 116.31 3krz h ARG 192 Ca 0.04 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3krz h ARG 192 Cb 0.97 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.99 3krz h ARG 192 CO 0.09 0.21 -0.14 0.00 -1.07 0.00 0.00 179.97 179.05 3krz h ALA 193 N 1.81 0.91 -0.70 0.04 0.00 -1.17 -3.35 119.26 116.80 3krz h ALA 193 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.06 3krz h ALA 193 Cb 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.89 3krz h ALA 193 CO 0.01 0.00 0.28 -0.09 0.00 0.00 0.00 179.25 179.45 3krz h ARG 194 N 0.00 0.43 -0.22 0.00 2.43 -0.85 -1.14 114.38 115.02 3krz h ARG 194 Ca 0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 3krz h ARG 194 Cb 0.82 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 3krz h ARG 194 CO 0.00 0.29 0.10 0.35 -1.51 0.00 0.00 179.97 179.20 3krz h PHE 195 N 0.44 0.32 -0.69 2.20 3.57 -1.76 -0.30 116.94 120.73 3krz h PHE 195 Ca 0.37 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.90 3krz h PHE 195 Cb 0.52 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.11 3krz h PHE 195 CO -0.17 0.33 0.41 1.25 -2.23 0.00 0.00 178.31 177.91 3krz h LEU 196 N 0.22 0.66 -0.53 0.59 5.85 -1.69 -0.84 115.31 119.57 3krz h LEU 196 Ca 0.08 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 3krz h LEU 196 Cb 0.13 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 3krz h LEU 196 CO -0.01 0.44 0.12 0.40 -0.34 0.00 0.00 178.44 179.06 3krz h ILE 197 N 0.79 1.24 -0.65 4.05 2.04 -0.86 -1.43 117.51 122.70 3krz h ILE 197 Ca 0.29 -0.88 -0.07 0.00 1.00 0.00 0.00 64.86 65.21 3krz h ILE 197 Cb 0.09 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 3krz h ILE 197 CO -0.14 0.32 0.14 -0.33 0.00 0.00 0.00 178.15 178.14 3krz h GLU 198 N 0.75 1.03 -0.30 2.37 5.08 -0.67 -0.79 114.58 122.05 3krz h GLU 198 Ca 0.17 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3krz h GLU 198 Cb 0.35 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3krz h GLU 198 CO 0.00 0.93 0.14 0.28 -1.00 0.00 0.00 179.01 179.36 3krz h VAL 199 N 0.98 1.15 -0.19 3.13 2.07 -0.96 -0.74 116.25 121.69 3krz h VAL 199 Ca 0.20 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.30 3krz h VAL 199 Cb 0.37 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 3krz h VAL 199 CO 0.00 0.16 0.09 0.40 0.02 0.00 0.00 177.57 178.25 3krz h ILE 200 N 0.35 1.00 -0.82 4.57 2.04 -0.95 0.45 117.51 124.15 3krz h ILE 200 Ca 0.10 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.94 3krz h ILE 200 Cb 0.12 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 36.92 3krz h ILE 200 CO -0.01 0.04 0.51 0.44 0.00 0.00 0.00 178.15 179.12 3krz h ASP 201 N 0.20 0.81 -0.31 1.72 3.32 -1.00 -1.02 116.42 120.14 3krz h ASP 201 Ca 0.08 0.01 -0.18 0.00 0.02 0.00 0.00 57.03 56.96 3krz h ASP 201 Cb 0.02 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 3krz h ASP 201 CO -0.05 0.54 -0.49 -0.08 -1.72 0.00 0.00 179.24 177.44 3krz h GLU 202 N 0.96 0.89 -0.41 3.56 4.57 -0.67 -2.02 114.58 121.45 3krz h GLU 202 Ca 0.34 -0.53 0.04 0.00 -1.18 0.00 0.00 59.36 58.04 3krz h GLU 202 Cb 0.11 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.70 3krz h GLU 202 CO -0.15 1.17 0.16 0.28 -1.18 0.00 0.00 179.01 179.30 3krz h VAL 203 N 0.70 0.91 -0.56 0.32 2.07 -0.66 -2.50 116.25 116.53 3krz h VAL 203 Ca 0.03 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 3krz h VAL 203 Cb 1.09 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 3krz h VAL 203 CO 0.11 0.06 0.27 -0.09 0.02 0.00 0.00 177.57 177.94 3krz h ARG 204 N 0.34 0.79 -0.11 1.57 9.65 -0.97 0.86 114.38 126.51 3krz h ARG 204 Ca 0.19 -0.10 0.03 0.00 -1.10 0.00 0.00 59.98 59.00 3krz h ARG 204 Cb 0.15 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 28.57 3krz h ARG 204 CO -0.17 0.61 0.16 0.87 2.80 0.00 0.00 179.97 184.24 3krz h LYS 205 N 0.79 0.00 -0.09 0.20 1.57 -0.92 -2.88 116.57 115.24 3krz h LYS 205 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3krz h LYS 205 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 3krz h LYS 205 CO -0.03 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.94 3krz n ASN 206 N -3.58 2.07 -3.95 0.86 3.02 0.18 -4.98 115.26 108.88 3krz n ASN 206 Ca -0.00 -1.78 -0.24 0.00 -0.03 0.00 0.00 54.58 52.52 3krz n ASN 206 Cb 0.26 -0.06 -0.17 0.00 -0.61 0.00 0.00 39.78 39.21 3krz n ASN 206 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 3krz s TRP 207 N -0.83 1.29 0.26 3.10 -0.11 -0.48 -3.59 118.94 118.58 3krz s TRP 207 Ca 0.07 -0.52 -0.30 0.00 1.22 0.00 0.00 56.10 56.57 3krz s TRP 207 Cb 0.04 -1.03 -0.14 0.00 -1.50 0.00 0.00 33.47 30.84 3krz s TRP 207 CO 0.05 -0.34 1.26 -2.30 -4.62 0.00 0.00 176.95 171.01 3krz n PRO 208 N 4.29 1.77 0.32 5.86 -0.02 -1.26 -4.82 135.00 141.14 3krz n PRO 208 Ca -0.19 0.63 0.21 0.00 -2.02 0.00 0.00 63.50 62.13 3krz n PRO 208 Cb 0.51 -2.18 1.08 0.00 -0.02 0.00 0.00 33.50 32.89 3krz n PRO 208 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3krz h GLU 209 N 3.31 0.00 -0.60 -0.52 4.57 -1.99 -1.16 114.58 118.18 3krz h GLU 209 Ca -0.44 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 3krz h GLU 209 Cb 1.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 3krz h GLU 209 CO 0.69 0.00 0.00 0.27 -1.18 0.00 0.00 179.01 178.79 3krz n ASN 210 N -3.03 3.29 -4.53 1.04 6.94 -1.26 -4.86 115.26 112.84 3krz n ASN 210 Ca -0.02 -2.04 -0.33 0.00 -0.02 0.00 0.00 54.58 52.17 3krz n ASN 210 Cb 0.12 -0.41 -0.12 0.00 -2.36 0.00 0.00 39.78 37.00 3krz n ASN 210 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3krz s LYS 211 N -1.26 2.63 0.62 -3.83 1.02 -0.44 -1.56 119.74 116.93 3krz s LYS 211 Ca 0.40 -0.62 -0.13 0.00 0.02 0.00 0.00 55.97 55.64 3krz s LYS 211 Cb 0.21 -2.49 -0.03 0.00 -0.52 0.00 0.00 37.83 35.01 3krz s LYS 211 CO 0.27 0.65 1.04 -1.25 -0.92 0.00 0.00 175.35 175.13 3krz s PRO 212 N -0.79 3.31 -0.14 -1.68 0.04 -1.26 -4.85 135.00 129.63 3krz s PRO 212 Ca 0.12 1.01 0.02 0.00 0.04 0.00 0.00 61.00 62.20 3krz s PRO 212 Cb -0.11 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.40 3krz s PRO 212 CO 0.01 -0.80 -0.21 0.42 0.04 0.00 0.00 177.00 176.46 3krz s ILE 213 N -2.80 2.01 0.23 0.56 1.01 -1.26 -2.84 121.20 118.11 3krz s ILE 213 Ca 0.60 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 60.35 3krz s ILE 213 Cb -0.14 -1.79 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 3krz s ILE 213 CO 0.45 0.54 0.29 -0.36 0.00 0.00 0.00 174.94 175.86 3krz s PHE 214 N 0.89 3.33 -0.07 3.97 0.40 0.35 -0.88 117.98 125.98 3krz s PHE 214 Ca -0.05 -0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.25 3krz s PHE 214 Cb -0.15 -1.53 0.02 0.00 0.51 0.00 0.00 43.02 41.87 3krz s PHE 214 CO -0.03 0.48 -0.06 0.08 0.70 0.00 0.00 175.22 176.38 3krz s VAL 215 N -1.98 0.75 -0.10 -0.44 1.01 -0.73 -1.53 120.40 117.37 3krz s VAL 215 Ca 0.33 -0.20 -0.18 0.00 0.00 0.00 0.00 61.98 61.93 3krz s VAL 215 Cb -0.09 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 3krz s VAL 215 CO 0.27 0.29 0.49 -0.60 0.00 0.00 0.00 175.10 175.55 3krz s ARG 216 N 1.18 4.32 0.20 2.72 3.52 -0.38 -0.76 118.95 129.75 3krz s ARG 216 Ca -0.06 0.48 0.08 0.00 -0.13 0.00 0.00 55.73 56.10 3krz s ARG 216 Cb -0.14 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.78 3krz s ARG 216 CO -0.02 0.19 -0.16 0.14 -0.81 0.00 0.00 175.30 174.64 3krz s VAL 217 N 0.50 1.84 -0.38 7.11 -7.23 -0.73 -0.53 120.40 120.98 3krz s VAL 217 Ca 0.27 -2.12 -0.12 0.00 -1.81 0.00 0.00 61.98 58.20 3krz s VAL 217 Cb -0.15 -1.99 0.02 0.00 0.56 0.00 0.00 36.38 34.82 3krz s VAL 217 CO 0.11 -0.47 0.23 -0.44 -0.31 0.00 0.00 175.10 174.22 3krz s SER 218 N -3.08 5.82 0.00 4.85 0.01 -1.26 -0.44 113.70 119.60 3krz s SER 218 Ca 0.21 -0.94 0.30 0.00 1.31 0.00 0.00 55.95 56.82 3krz s SER 218 Cb -0.03 -2.06 1.39 0.00 0.21 0.00 0.00 66.02 65.53 3krz s SER 218 CO 0.08 -0.39 1.95 0.00 0.41 0.00 0.00 173.24 175.29 3krz n ALA 219 N 5.04 2.69 -3.61 1.44 0.00 -0.11 -4.75 120.51 121.21 3krz n ALA 219 Ca -0.12 -0.26 -0.10 0.00 0.00 0.00 0.00 53.44 52.97 3krz n ALA 219 Cb 0.46 -1.38 -0.09 0.00 0.00 0.00 0.00 19.45 18.45 3krz n ALA 219 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3krz s ASP 220 N -2.34 -0.70 0.06 0.00 -1.08 -1.26 -2.50 116.67 108.85 3krz s ASP 220 Ca 0.34 1.19 0.24 0.00 -0.52 0.00 0.00 52.55 53.80 3krz s ASP 220 Cb 0.21 1.11 0.32 0.00 -1.46 0.00 0.00 42.92 43.09 3krz s ASP 220 CO 0.44 -0.21 1.27 0.47 0.52 0.00 0.00 175.17 177.66 3krz n ASP 221 N 3.83 0.61 -2.57 -0.34 8.00 -0.13 -1.02 116.55 124.93 3krz n ASP 221 Ca -0.19 -0.11 -0.21 0.00 0.71 0.00 0.00 54.79 54.99 3krz n ASP 221 Cb 0.57 0.36 0.01 0.00 -0.02 0.00 0.00 41.12 42.04 3krz n ASP 221 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3krz n TYR 222 N -1.85 -1.38 -3.74 1.24 4.01 -1.26 -4.87 117.16 109.30 3krz n TYR 222 Ca 0.04 0.23 -0.12 0.00 -0.16 0.00 0.00 57.90 57.88 3krz n TYR 222 Cb 0.40 -4.11 -0.12 0.00 -0.31 0.00 0.00 39.34 35.21 3krz n TYR 222 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3krz s MET 223 N -5.30 0.32 0.13 -0.72 -1.94 -1.26 -4.97 119.30 105.56 3krz s MET 223 Ca 0.13 0.53 -0.35 0.00 -1.71 0.00 0.00 55.69 54.30 3krz s MET 223 Cb -0.06 0.05 -0.16 0.00 2.01 0.00 0.00 34.83 36.67 3krz s MET 223 CO 0.16 -0.10 1.36 -1.91 -0.01 0.00 0.00 175.02 174.52 3krz n GLU 224 N 3.58 1.41 -0.26 2.03 2.13 -1.26 -1.65 120.64 126.62 3krz n GLU 224 Ca -0.19 0.51 0.00 0.00 0.66 0.00 0.00 57.16 58.14 3krz n GLU 224 Cb 0.56 -2.15 0.00 0.00 0.27 0.00 0.00 31.44 30.12 3krz n GLU 224 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3krz n GLY 225 N 2.59 1.50 0.00 8.31 0.00 -1.26 -5.02 105.19 111.31 3krz n GLY 225 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3krz n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3krz n GLY 226 N -2.00 1.30 3.77 -0.02 0.00 -0.66 -4.22 105.19 103.37 3krz n GLY 226 Ca 0.00 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.58 3krz n GLY 226 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3krz s ILE 227 N 0.64 2.33 0.29 -0.61 1.01 -1.26 -4.88 121.20 118.73 3krz s ILE 227 Ca 0.00 0.32 0.03 0.00 0.00 0.00 0.00 60.65 61.00 3krz s ILE 227 Cb 0.00 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 3krz s ILE 227 CO 0.00 0.07 0.16 0.54 0.00 0.00 0.00 174.94 175.71 3krz s ASN 228 N -0.13 1.41 0.35 3.58 2.20 -1.26 -0.96 114.94 120.14 3krz s ASN 228 Ca 0.53 -1.54 0.03 0.00 -0.94 0.00 0.00 52.86 50.94 3krz s ASN 228 Cb -0.44 0.37 0.64 0.00 -2.00 0.00 0.00 41.25 39.82 3krz s ASN 228 CO 0.56 -0.88 1.99 -0.29 -2.94 0.00 0.00 177.10 175.54 3krz h ILE 229 N 2.26 1.17 -0.35 0.54 6.09 -1.89 -1.21 117.51 124.11 3krz h ILE 229 Ca -0.34 -0.38 -0.01 0.00 -1.37 0.00 0.00 64.86 62.76 3krz h ILE 229 Cb 1.25 0.37 -0.02 0.00 0.47 0.00 0.00 36.82 38.89 3krz h ILE 229 CO 0.52 0.17 0.16 0.44 -3.07 0.00 0.00 178.15 176.38 3krz h ASP 230 N 0.79 0.46 -0.52 2.19 3.32 -1.97 -0.12 116.42 120.56 3krz h ASP 230 Ca 0.21 -0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.14 3krz h ASP 230 Cb -0.02 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 3krz h ASP 230 CO -0.04 0.47 0.31 -0.03 -1.72 0.00 0.00 179.24 178.23 3krz h MET 231 N 0.42 0.61 -0.56 3.56 4.05 -1.75 -2.38 114.93 118.88 3krz h MET 231 Ca 0.12 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.44 3krz h MET 231 Cb 0.13 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.77 3krz h MET 231 CO -0.01 0.40 0.08 1.98 0.23 0.00 0.00 176.91 179.59 3krz h MET 232 N 0.63 0.90 -0.67 0.39 1.85 -1.00 -1.14 114.93 115.89 3krz h MET 232 Ca 0.21 -0.22 0.05 0.00 -0.61 0.00 0.00 59.70 59.12 3krz h MET 232 Cb 0.01 -0.12 -0.05 0.00 0.43 0.00 0.00 31.60 31.87 3krz h MET 232 CO -0.09 0.84 0.39 0.28 -0.40 0.00 0.00 176.91 177.94 3krz h VAL 233 N 0.85 1.01 -0.20 -5.77 2.07 -0.80 0.10 116.25 113.51 3krz h VAL 233 Ca 0.17 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.47 3krz h VAL 233 Cb 0.39 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 3krz h VAL 233 CO 0.01 0.13 0.00 -0.33 0.02 0.00 0.00 177.57 177.40 3krz h GLU 234 N 0.74 0.06 -0.46 1.57 5.08 -0.81 -1.43 114.58 119.33 3krz h GLU 234 Ca 0.29 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.67 3krz h GLU 234 Cb 0.12 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 3krz h GLU 234 CO -0.15 0.04 0.26 1.88 -1.00 0.00 0.00 179.01 180.04 3krz h TYR 235 N 0.06 0.48 -0.68 4.33 0.05 -0.80 -2.82 116.97 117.60 3krz h TYR 235 Ca 0.09 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.83 3krz h TYR 235 Cb 0.12 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 37.68 3krz h TYR 235 CO -0.17 0.27 0.17 0.82 -1.05 0.00 0.00 178.16 178.19 3krz h ILE 236 N 0.52 1.26 -0.14 -2.88 1.08 -0.77 -1.05 117.51 115.53 3krz h ILE 236 Ca 0.19 -0.94 0.04 0.00 -0.39 0.00 0.00 64.86 63.76 3krz h ILE 236 Cb 0.04 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 34.34 3krz h ILE 236 CO -0.10 0.36 0.12 0.78 -0.69 0.00 0.00 178.15 178.62 3krz h ASN 237 N 1.02 0.00 1.06 1.72 2.35 -1.03 0.43 115.58 121.12 3krz h ASN 237 Ca 0.21 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.87 3krz h ASN 237 Cb 0.35 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 3krz h ASN 237 CO 0.00 0.00 -0.43 0.24 -1.65 0.00 0.00 177.43 175.60 3krz h MET 238 N 0.00 0.00 -0.00 0.81 2.86 -0.96 -3.35 114.93 114.28 3krz h MET 238 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 3krz h MET 238 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 3krz h MET 238 CO -0.00 0.43 -0.11 0.44 1.06 0.00 0.00 176.91 178.72 3krz n ILE 239 N -3.42 0.00 0.25 -1.22 -5.35 -0.50 -4.76 119.36 104.37 3krz n ILE 239 Ca 0.00 -0.44 0.12 0.00 -0.27 0.00 0.00 62.75 62.16 3krz n ILE 239 Cb 0.59 1.06 0.66 0.00 -1.74 0.00 0.00 39.64 40.21 3krz n ILE 239 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 3krz h LYS 240 N 0.57 0.00 0.00 6.28 2.10 -1.11 -0.21 116.57 124.20 3krz h LYS 240 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3krz h LYS 240 Cb 0.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 3krz h LYS 240 CO 0.00 0.15 0.00 -0.25 -2.00 0.00 0.00 179.45 177.35 3krz n ASP 241 N -3.60 0.00 -0.00 7.07 8.00 -1.26 -3.71 116.55 123.04 3krz n ASP 241 Ca -0.01 -0.73 0.02 0.00 0.71 0.00 0.00 54.79 54.78 3krz n ASP 241 Cb 0.28 -0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 41.27 3krz n ASP 241 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3krz n LYS 242 N -1.09 3.54 -4.31 -1.24 5.02 -0.11 -5.06 118.16 114.92 3krz n LYS 242 Ca 0.21 -0.01 -0.16 0.00 -2.02 0.00 0.00 58.31 56.32 3krz n LYS 242 Cb 0.15 -0.83 -0.10 0.00 -0.02 0.00 0.00 35.03 34.22 3krz n LYS 242 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3krz s VAL 243 N -1.70 1.15 -0.10 -0.18 -7.23 -1.08 -4.88 120.40 106.37 3krz s VAL 243 Ca 0.00 -2.06 0.16 0.00 -1.81 0.00 0.00 61.98 58.27 3krz s VAL 243 Cb 0.03 -2.17 -0.23 0.00 0.56 0.00 0.00 36.38 34.57 3krz s VAL 243 CO 0.15 -0.48 0.19 0.47 -0.31 0.00 0.00 175.10 175.12 3krz n ASP 244 N -0.35 1.00 -3.64 4.85 8.00 -0.06 -4.83 116.55 121.52 3krz n ASP 244 Ca -0.07 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.29 3krz n ASP 244 Cb 0.63 1.27 -0.08 0.00 -0.02 0.00 0.00 41.12 42.92 3krz n ASP 244 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3krz s LEU 245 N -4.80 -0.47 -0.27 0.64 0.20 -1.22 -4.11 118.68 108.65 3krz s LEU 245 Ca -0.07 1.21 -0.07 0.00 0.69 0.00 0.00 54.13 55.89 3krz s LEU 245 Cb 0.07 2.24 -0.02 0.00 -0.43 0.00 0.00 46.19 48.06 3krz s LEU 245 CO 0.69 -0.27 0.08 -0.63 -0.29 0.00 0.00 176.35 175.93 3krz s ILE 246 N 0.13 4.23 -0.50 6.68 -1.09 -0.20 -1.78 121.20 128.68 3krz s ILE 246 Ca -0.02 -0.35 -0.22 0.00 -2.23 0.00 0.00 60.65 57.83 3krz s ILE 246 Cb -0.04 -3.05 0.04 0.00 -1.58 0.00 0.00 42.46 37.82 3krz s ILE 246 CO 0.02 0.24 0.78 -0.62 -1.23 0.00 0.00 174.94 174.13 3krz s ASP 247 N 1.58 6.33 -0.34 3.58 -1.08 0.06 -1.33 116.67 125.46 3krz s ASP 247 Ca 0.05 -0.43 -0.15 0.00 -0.52 0.00 0.00 52.55 51.50 3krz s ASP 247 Cb -0.16 -2.37 -0.01 0.00 -1.46 0.00 0.00 42.92 38.92 3krz s ASP 247 CO 0.03 -1.00 0.38 -0.69 0.52 0.00 0.00 175.17 174.41 3krz s VAL 248 N 3.29 5.15 0.00 1.11 1.01 -0.81 -1.77 120.40 128.38 3krz s VAL 248 Ca 0.25 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.30 3krz s VAL 248 Cb -0.14 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.40 3krz s VAL 248 CO 0.18 -0.11 0.00 -0.24 0.00 0.00 0.00 175.10 174.93 3krz n SER 249 N 5.42 1.70 -3.69 3.32 2.88 0.42 -4.25 113.62 119.42 3krz n SER 249 Ca -0.09 -0.05 -0.08 0.00 -1.33 0.00 0.00 58.87 57.32 3krz n SER 249 Cb 0.49 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.93 3krz n SER 249 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3krz s SER 250 N 0.90 -0.36 0.16 -3.46 1.04 -1.26 -0.93 113.70 109.78 3krz s SER 250 Ca 0.00 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.07 3krz s SER 250 Cb 0.00 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.77 3krz s SER 250 CO 0.00 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.68 3krz n GLY 251 N -0.42 -2.05 0.00 7.32 0.00 -0.19 -4.74 105.19 105.10 3krz n GLY 251 Ca -0.09 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.55 3krz n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3krz n GLY 252 N -1.55 2.51 0.11 -0.02 0.00 -1.26 -3.32 105.19 101.66 3krz n GLY 252 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 3krz n GLY 252 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3krz h LEU 253 N 0.00 0.26 -8.00 0.99 5.85 -1.86 -3.31 115.31 109.25 3krz h LEU 253 Ca 0.00 -0.42 -0.13 0.00 0.84 0.00 0.00 57.88 58.17 3krz h LEU 253 Cb 0.00 -0.07 -0.18 0.00 0.37 0.00 0.00 40.66 40.78 3krz h LEU 253 CO 0.00 0.62 -0.60 -0.76 -0.34 0.00 0.00 178.44 177.37 3krz s LEU 254 N -9.28 2.05 0.16 2.25 1.43 -1.26 -4.91 118.68 109.11 3krz s LEU 254 Ca -0.14 -0.64 -0.31 0.00 -1.03 0.00 0.00 54.13 52.00 3krz s LEU 254 Cb 0.05 0.41 -0.11 0.00 0.03 0.00 0.00 46.19 46.57 3krz s LEU 254 CO 0.72 -0.49 1.70 0.54 0.23 0.00 0.00 176.35 179.05 3krz s ASN 255 N -2.19 6.47 -0.02 2.29 2.20 -1.26 -4.99 114.94 117.45 3krz s ASN 255 Ca -0.04 2.72 -0.15 0.00 -0.94 0.00 0.00 52.86 54.45 3krz s ASN 255 Cb -0.01 -2.59 0.02 0.00 -2.00 0.00 0.00 41.25 36.68 3krz s ASN 255 CO -0.05 -0.93 0.32 0.68 -2.94 0.00 0.00 177.10 174.17 3krz s VAL 256 N 1.74 0.06 -0.01 3.54 -7.23 -1.26 -5.14 120.40 112.09 3krz s VAL 256 Ca 0.75 -0.46 -0.24 0.00 -1.81 0.00 0.00 61.98 60.22 3krz s VAL 256 Cb -0.46 -0.62 -0.05 0.00 0.56 0.00 0.00 36.38 35.82 3krz s VAL 256 CO 0.33 -0.25 0.72 -1.81 -0.31 0.00 0.00 175.10 173.77 3krz s ASP 257 N -1.30 7.08 -0.06 4.85 1.01 -1.26 -5.04 116.67 121.94 3krz s ASP 257 Ca -0.13 1.30 0.03 0.00 0.71 0.00 0.00 52.55 54.46 3krz s ASP 257 Cb -0.05 -2.43 0.01 0.00 1.01 0.00 0.00 42.92 41.45 3krz s ASP 257 CO 0.04 -0.03 -0.15 -0.63 0.21 0.00 0.00 175.17 174.61 3krz s ILE 258 N 0.31 1.31 -0.22 0.77 1.01 -1.26 -5.09 121.20 118.04 3krz s ILE 258 Ca 0.37 -0.61 -0.29 0.00 0.00 0.00 0.00 60.65 60.12 3krz s ILE 258 Cb -0.19 -1.16 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 3krz s ILE 258 CO 0.20 0.39 1.51 0.21 0.00 0.00 0.00 174.94 177.25 3krz s ASN 259 N 0.39 6.52 -0.17 3.58 2.47 -1.26 -5.00 114.94 121.46 3krz s ASN 259 Ca -0.11 1.57 -0.08 0.00 0.42 0.00 0.00 52.86 54.66 3krz s ASN 259 Cb -0.14 -2.53 -0.04 0.00 -1.45 0.00 0.00 41.25 37.08 3krz s ASN 259 CO 0.04 -1.15 0.10 -0.76 -3.72 0.00 0.00 177.10 171.61 3krz s LEU 260 N 4.77 4.06 0.12 3.21 1.43 -1.26 -4.96 118.68 126.05 3krz s LEU 260 Ca 0.66 0.21 -0.25 0.00 -1.03 0.00 0.00 54.13 53.72 3krz s LEU 260 Cb -0.23 -2.03 0.07 0.00 0.03 0.00 0.00 46.19 44.03 3krz s LEU 260 CO 0.26 0.23 0.80 -0.72 0.23 0.00 0.00 176.35 177.15 3krz s TYR 261 N 0.06 -0.33 0.18 0.29 -0.85 -1.26 -5.08 117.35 110.36 3krz s TYR 261 Ca 0.08 0.08 -0.33 0.00 -0.52 0.00 0.00 57.07 56.38 3krz s TYR 261 Cb -0.12 0.59 -0.13 0.00 0.38 0.00 0.00 41.96 42.69 3krz s TYR 261 CO -0.00 -0.80 1.69 -2.30 -1.52 0.00 0.00 175.55 172.62 3krz n PRO 262 N -0.37 2.55 -1.39 -3.49 -0.02 -1.26 -2.03 135.00 128.99 3krz n PRO 262 Ca -0.10 0.92 -0.05 0.00 -2.02 0.00 0.00 63.50 62.25 3krz n PRO 262 Cb 0.62 -2.75 -0.02 0.00 -0.02 0.00 0.00 33.50 31.34 3krz n PRO 262 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3krz n GLY 263 N 3.82 0.61 0.15 -1.23 0.00 -0.90 -4.94 105.19 102.71 3krz n GLY 263 Ca 0.17 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.51 3krz n GLY 263 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3krz n TYR 264 N -3.15 0.80 0.45 1.61 0.18 -0.86 -1.76 117.16 114.44 3krz n TYR 264 Ca -0.05 0.37 0.07 0.00 1.88 0.00 0.00 57.90 60.17 3krz n TYR 264 Cb 0.26 -1.09 0.08 0.00 -0.38 0.00 0.00 39.34 38.22 3krz n TYR 264 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 3krz n GLN 265 N -2.28 1.31 -0.07 -3.48 6.02 -1.26 -4.66 117.38 112.96 3krz n GLN 265 Ca 0.00 -1.50 -0.06 0.00 -0.01 0.00 0.00 57.00 55.43 3krz n GLN 265 Cb 0.13 -1.29 0.13 0.00 1.02 0.00 0.00 30.24 30.23 3krz n GLN 265 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3krz h VAL 266 N 2.77 1.26 -0.07 5.09 2.07 -1.61 -2.63 116.25 123.15 3krz h VAL 266 Ca 0.00 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.22 3krz h VAL 266 Cb 0.63 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 3krz h VAL 266 CO 0.00 0.42 -0.17 0.11 0.02 0.00 0.00 177.57 177.95 3krz h LYS 267 N 0.63 0.11 -0.56 1.57 1.57 -1.83 -1.16 116.57 116.90 3krz h LYS 267 Ca 0.10 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 3krz h LYS 267 Cb 0.66 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 3krz h LYS 267 CO 0.05 0.28 -0.01 1.88 -0.57 0.00 0.00 179.45 181.08 3krz h TYR 268 N 0.10 1.08 -0.52 -1.35 0.05 -1.80 -1.73 116.97 112.81 3krz h TYR 268 Ca 0.02 -0.19 -0.04 0.00 0.05 0.00 0.00 58.73 58.57 3krz h TYR 268 Cb 0.36 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 3krz h TYR 268 CO 0.00 0.98 0.17 0.00 -1.05 0.00 0.00 178.16 178.26 3krz h ALA 269 N 0.96 0.68 -0.29 3.88 0.00 -1.21 -2.09 119.26 121.19 3krz h ALA 269 Ca 0.16 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3krz h ALA 269 Cb 0.55 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3krz h ALA 269 CO 0.03 0.34 -0.03 1.49 0.00 0.00 0.00 179.25 181.08 3krz h GLU 270 N 0.71 0.53 -0.37 0.00 4.81 -0.98 -1.86 114.58 117.43 3krz h GLU 270 Ca 0.17 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3krz h GLU 270 Cb 0.27 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 3krz h GLU 270 CO -0.01 0.71 0.23 1.15 -0.73 0.00 0.00 179.01 180.36 3krz h THR 271 N 0.31 1.07 -0.75 0.32 2.02 -1.21 -0.70 112.91 113.96 3krz h THR 271 Ca 0.08 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 3krz h THR 271 Cb 0.49 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 3krz h THR 271 CO 0.02 0.09 0.31 0.40 0.37 0.00 0.00 175.52 176.71 3krz h ILE 272 N 0.47 1.25 -0.39 3.11 2.04 -1.38 0.11 117.51 122.72 3krz h ILE 272 Ca 0.14 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 3krz h ILE 272 Cb -0.03 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 3krz h ILE 272 CO -0.05 0.32 0.17 0.50 0.00 0.00 0.00 178.15 179.09 3krz h LYS 273 N 1.08 0.58 -0.00 2.37 3.64 -0.85 -0.77 116.57 122.62 3krz h LYS 273 Ca 0.25 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3krz h LYS 273 Cb 0.20 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3krz h LYS 273 CO -0.02 0.54 -0.01 0.87 -2.27 0.00 0.00 179.45 178.56 3krz h LYS 274 N 0.49 0.01 -0.30 1.90 6.56 -1.03 -1.36 116.57 122.84 3krz h LYS 274 Ca 0.13 -0.01 -0.13 0.00 -1.06 0.00 0.00 60.65 59.58 3krz h LYS 274 Cb 0.17 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.82 3krz h LYS 274 CO -0.01 0.74 -0.36 0.00 -2.06 0.00 0.00 179.45 177.75 3krz h ARG 275 N -0.72 0.67 0.00 3.15 3.08 -0.82 -3.31 114.38 116.43 3krz h ARG 275 Ca -0.00 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.73 3krz h ARG 275 Cb 0.74 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.78 3krz h ARG 275 CO 0.00 0.92 -1.28 0.00 -1.07 0.00 0.00 179.97 178.55 3krz n ASN 277 N -1.76 -2.82 -4.04 0.00 5.15 -0.52 -4.98 115.26 106.30 3krz n ASN 277 Ca 0.02 -0.62 -0.10 0.00 -0.60 0.00 0.00 54.58 53.27 3krz n ASN 277 Cb 0.41 -5.01 -0.11 0.00 -0.53 0.00 0.00 39.78 34.54 3krz n ASN 277 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 3krz s ILE 278 N -3.35 0.32 0.47 -1.44 2.07 -1.19 -5.08 121.20 113.00 3krz s ILE 278 Ca 0.08 -1.14 -0.23 0.00 -1.41 0.00 0.00 60.65 57.94 3krz s ILE 278 Cb -0.01 -0.62 -0.07 0.00 0.13 0.00 0.00 42.46 41.88 3krz s ILE 278 CO 0.71 -0.54 1.26 -0.54 -1.91 0.00 0.00 174.94 173.92 3krz s LYS 279 N -1.93 3.65 0.11 3.50 1.02 -1.26 -4.38 119.74 120.44 3krz s LYS 279 Ca -0.09 2.01 0.03 0.00 0.02 0.00 0.00 55.97 57.94 3krz s LYS 279 Cb -0.07 -2.47 -0.04 0.00 -0.52 0.00 0.00 37.83 34.73 3krz s LYS 279 CO -0.02 -0.71 -0.08 0.95 -0.92 0.00 0.00 175.35 174.57 3krz s THR 280 N -1.39 0.88 0.01 2.17 -4.23 -1.26 -1.03 115.64 110.78 3krz s THR 280 Ca 0.64 -1.88 0.08 0.00 -1.18 0.00 0.00 61.69 59.35 3krz s THR 280 Cb -0.35 -1.62 -0.03 0.00 1.34 0.00 0.00 72.50 71.85 3krz s THR 280 CO 0.42 -0.75 -0.24 -0.94 -0.54 0.00 0.00 174.62 172.57 3krz s SER 281 N -2.90 3.26 -0.02 3.99 1.04 -0.44 0.10 113.70 118.73 3krz s SER 281 Ca 0.11 -0.50 -0.00 0.00 0.48 0.00 0.00 55.95 56.04 3krz s SER 281 Cb 0.02 -0.39 -0.04 0.00 0.10 0.00 0.00 66.02 65.72 3krz s SER 281 CO -0.02 0.29 0.03 0.00 0.98 0.00 0.00 173.24 174.52 3krz s ALA 282 N -0.74 3.41 -0.04 5.32 0.00 -0.70 -1.92 121.76 127.09 3krz s ALA 282 Ca 0.11 -0.88 -0.18 0.00 0.00 0.00 0.00 51.96 51.01 3krz s ALA 282 Cb -0.10 -1.47 0.04 0.00 0.00 0.00 0.00 23.12 21.58 3krz s ALA 282 CO 0.01 0.65 0.41 0.54 0.00 0.00 0.00 175.76 177.37 3krz s VAL 283 N -1.08 0.04 0.00 0.00 0.11 -1.26 -0.23 120.40 117.98 3krz s VAL 283 Ca 0.19 -0.31 0.00 0.00 -2.93 0.00 0.00 61.98 58.93 3krz s VAL 283 Cb -0.12 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 34.03 3krz s VAL 283 CO 0.10 -0.17 0.00 0.61 -3.33 0.00 0.00 175.10 172.31 3krz n GLY 284 N 1.38 2.43 2.51 6.54 0.00 -1.26 -4.36 105.19 112.42 3krz n GLY 284 Ca -0.20 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.12 3krz n GLY 284 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3krz n LEU 285 N 0.00 -1.98 -4.63 0.99 4.77 -1.26 -2.11 117.00 112.78 3krz n LEU 285 Ca 0.00 -0.04 -0.39 0.00 -0.03 0.00 0.00 56.01 55.55 3krz n LEU 285 Cb 0.00 -2.87 -0.08 0.00 -2.33 0.00 0.00 43.42 38.15 3krz n LEU 285 CO 0.00 -0.14 0.20 -0.63 -1.33 0.00 0.00 177.39 175.49 3krz s ILE 286 N -3.02 5.11 0.00 -0.08 1.01 -1.26 -4.06 121.20 118.89 3krz s ILE 286 Ca 0.05 0.84 0.00 0.00 0.00 0.00 0.00 60.65 61.54 3krz s ILE 286 Cb -0.02 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.65 3krz s ILE 286 CO 0.06 0.14 0.00 0.35 0.00 0.00 0.00 174.94 175.49 3krz n THR 287 N 4.88 0.00 -4.04 2.92 -2.24 -1.26 -4.75 114.28 109.78 3krz n THR 287 Ca -0.05 -0.04 -0.32 0.00 -2.27 0.00 0.00 64.05 61.37 3krz n THR 287 Cb 0.50 0.36 -0.06 0.00 -2.10 0.00 0.00 70.33 69.03 3krz n THR 287 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3krz s THR 288 N -0.91 4.86 0.37 4.28 -4.23 -1.26 -4.98 115.64 113.76 3krz s THR 288 Ca 0.00 -0.43 0.10 0.00 -1.18 0.00 0.00 61.69 60.18 3krz s THR 288 Cb 0.00 -3.26 0.33 0.00 1.34 0.00 0.00 72.50 70.90 3krz s THR 288 CO 0.00 0.29 1.89 -0.61 -0.54 0.00 0.00 174.62 175.65 3krz h GLN 289 N 3.82 0.62 0.07 3.99 4.15 -1.98 -2.15 115.11 123.63 3krz h GLN 289 Ca -0.48 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 58.90 3krz h GLN 289 Cb 1.18 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.73 3krz h GLN 289 CO 0.65 0.41 -0.03 1.49 -1.93 0.00 0.00 178.83 179.42 3krz h GLU 290 N 0.64 -0.09 -0.62 1.69 4.81 -1.99 0.36 114.58 119.39 3krz h GLU 290 Ca 0.41 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.61 3krz h GLU 290 Cb 0.67 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 3krz h GLU 290 CO -0.17 0.07 0.23 1.25 -0.73 0.00 0.00 179.01 179.66 3krz h LEU 291 N -0.23 0.86 -0.68 1.64 5.85 -1.95 -1.74 115.31 119.06 3krz h LEU 291 Ca -0.01 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.58 3krz h LEU 291 Cb 0.20 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 3krz h LEU 291 CO 0.01 0.81 0.40 0.00 -0.34 0.00 0.00 178.44 179.33 3krz h ALA 292 N 1.09 0.91 -0.67 1.25 0.00 -1.07 -1.48 119.26 119.29 3krz h ALA 292 Ca 0.20 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 3krz h ALA 292 Cb 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3krz h ALA 292 CO -0.01 0.12 0.11 0.93 0.00 0.00 0.00 179.25 180.39 3krz h GLU 293 N 0.76 1.11 -0.28 0.00 5.08 -0.73 -2.34 114.58 118.18 3krz h GLU 293 Ca 0.29 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3krz h GLU 293 Cb 0.12 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 3krz h GLU 293 CO -0.15 1.02 0.18 1.49 -1.00 0.00 0.00 179.01 180.55 3krz h GLU 294 N 1.03 0.38 -0.31 2.33 4.22 -0.81 0.61 114.58 122.04 3krz h GLU 294 Ca 0.20 -0.03 0.04 0.00 0.08 0.00 0.00 59.36 59.66 3krz h GLU 294 Cb 0.45 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 3krz h GLU 294 CO 0.01 0.28 0.06 0.82 -2.18 0.00 0.00 179.01 178.00 3krz h ILE 295 N 0.37 0.85 -0.17 2.32 2.04 -1.18 -0.65 117.51 121.09 3krz h ILE 295 Ca 0.10 -0.06 -0.15 0.00 1.00 0.00 0.00 64.86 65.75 3krz h ILE 295 Cb -0.01 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 3krz h ILE 295 CO -0.02 0.03 -0.48 -0.07 0.00 0.00 0.00 178.15 177.61 3krz h LEU 296 N 0.17 0.72 -0.39 1.44 3.38 -1.23 -0.71 115.31 118.69 3krz h LEU 296 Ca 0.15 -0.59 -0.17 0.00 0.09 0.00 0.00 57.88 57.36 3krz h LEU 296 Cb 0.16 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3krz h LEU 296 CO -0.19 1.18 -0.81 0.28 0.09 0.00 0.00 178.44 178.99 3krz h SER 297 N 0.29 0.05 -0.04 -0.43 0.02 -0.80 -2.50 113.55 110.14 3krz h SER 297 Ca -0.01 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 3krz h SER 297 Cb 1.10 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.63 3krz h SER 297 CO 0.10 0.83 0.00 0.59 -1.14 0.00 0.00 176.83 177.21 3krz n ASN 298 N -3.61 0.36 -3.32 3.07 5.03 -0.26 -4.92 115.26 111.61 3krz n ASN 298 Ca -0.01 -1.55 -0.23 0.00 0.87 0.00 0.00 54.58 53.66 3krz n ASN 298 Cb 0.77 -0.03 0.07 0.00 -1.02 0.00 0.00 39.78 39.57 3krz n ASN 298 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3krz n GLU 299 N -0.52 -6.91 0.11 3.52 1.02 -0.94 -4.90 120.64 112.03 3krz n GLU 299 Ca 0.13 0.82 0.01 0.00 -0.02 0.00 0.00 57.16 58.10 3krz n GLU 299 Cb 0.11 -5.73 -0.01 0.00 -0.02 0.00 0.00 31.44 25.79 3krz n GLU 299 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3krz h ARG 300 N -2.28 0.00 -3.06 3.49 3.08 -1.36 -3.48 114.38 110.78 3krz h ARG 300 Ca -0.54 0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.53 3krz h ARG 300 Cb 1.35 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.32 3krz h ARG 300 CO 0.54 0.48 0.18 0.00 -1.07 0.00 0.00 179.97 180.10 3krz s ALA 301 N -2.94 -1.29 -0.12 0.04 0.00 -1.24 -2.60 121.76 113.61 3krz s ALA 301 Ca 0.02 -0.02 0.17 0.00 0.00 0.00 0.00 51.96 52.13 3krz s ALA 301 Cb 0.08 0.87 -0.22 0.00 0.00 0.00 0.00 23.12 23.85 3krz s ALA 301 CO 0.76 -0.90 0.48 -0.25 0.00 0.00 0.00 175.76 175.86 3krz n ASP 302 N -0.41 0.47 -4.14 0.00 8.00 0.12 -4.53 116.55 116.06 3krz n ASP 302 Ca -0.10 0.21 -0.17 0.00 0.71 0.00 0.00 54.79 55.44 3krz n ASP 302 Cb 0.62 0.60 -0.12 0.00 -0.02 0.00 0.00 41.12 42.20 3krz n ASP 302 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3krz s LEU 303 N -5.61 2.26 -0.17 0.64 1.43 -1.06 -4.88 118.68 111.29 3krz s LEU 303 Ca -0.06 -0.57 -0.02 0.00 -1.03 0.00 0.00 54.13 52.44 3krz s LEU 303 Cb 0.08 -0.44 -0.01 0.00 0.03 0.00 0.00 46.19 45.85 3krz s LEU 303 CO 0.83 -0.09 -0.09 -0.69 0.23 0.00 0.00 176.35 176.54 3krz s VAL 304 N -1.23 3.25 -0.15 -1.59 1.01 -0.12 -1.73 120.40 119.83 3krz s VAL 304 Ca -0.03 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 3krz s VAL 304 Cb -0.10 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 3krz s VAL 304 CO 0.02 0.48 0.10 0.00 0.00 0.00 0.00 175.10 175.70 3krz s ALA 305 N 0.81 3.62 -0.12 5.51 0.00 0.68 -1.35 121.76 130.90 3krz s ALA 305 Ca -0.03 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.24 3krz s ALA 305 Cb -0.15 -1.95 -0.01 0.00 0.00 0.00 0.00 23.12 21.01 3krz s ALA 305 CO 0.01 0.37 -0.16 -0.51 0.00 0.00 0.00 175.76 175.47 3krz s LEU 306 N -0.24 2.53 0.00 0.00 1.43 -0.16 -4.43 118.68 117.80 3krz s LEU 306 Ca 0.09 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 3krz s LEU 306 Cb -0.12 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 44.55 3krz s LEU 306 CO 0.01 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.36 3krz n GLY 307 N 3.58 -0.03 0.31 -3.19 0.00 -1.26 -1.08 105.19 103.52 3krz n GLY 307 Ca -0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.86 3krz n GLY 307 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3krz h ARG 308 N 0.00 0.63 -0.98 1.61 3.08 -1.96 -1.06 114.38 115.71 3krz h ARG 308 Ca 0.00 -0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.08 3krz h ARG 308 Cb 0.00 -0.14 -0.07 0.00 0.08 0.00 0.00 29.97 29.84 3krz h ARG 308 CO 0.00 0.44 0.63 1.49 -1.07 0.00 0.00 179.97 181.46 3krz h GLU 309 N 0.65 1.06 0.00 0.04 4.57 -1.88 -1.78 114.58 117.24 3krz h GLU 309 Ca 0.17 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 3krz h GLU 309 Cb -0.04 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.31 3krz h GLU 309 CO -0.03 0.70 0.00 -0.07 -1.18 0.00 0.00 179.01 178.43 3krz h LEU 310 N 1.09 0.00 -0.06 1.64 3.38 -1.40 0.14 115.31 120.10 3krz h LEU 310 Ca 0.44 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.37 3krz h LEU 310 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3krz h LEU 310 CO -0.19 0.00 -0.13 -0.07 0.09 0.00 0.00 178.44 178.14 3krz h LEU 311 N 0.00 0.22 0.00 1.67 3.38 -1.15 -3.22 115.31 116.21 3krz h LEU 311 Ca 0.00 -0.56 -0.07 0.00 0.09 0.00 0.00 57.88 57.34 3krz h LEU 311 Cb 0.66 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3krz h LEU 311 CO 0.00 0.74 -0.62 0.08 0.09 0.00 0.00 178.44 178.73 3krz h ARG 312 N -0.29 0.00 -2.03 1.13 0.11 -1.36 -3.41 114.38 108.54 3krz h ARG 312 Ca 0.00 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.52 3krz h ARG 312 Cb 0.71 0.00 -0.39 0.00 1.11 0.00 0.00 29.97 31.40 3krz h ARG 312 CO 0.03 0.23 -1.09 -1.71 0.10 0.00 0.00 179.97 177.53 3krz n ASN 313 N -3.03 0.25 0.25 0.08 5.15 0.03 -5.00 115.26 112.99 3krz n ASN 313 Ca 0.00 -2.70 0.11 0.00 -0.60 0.00 0.00 54.58 51.40 3krz n ASN 313 Cb 0.66 -0.64 0.64 0.00 -0.53 0.00 0.00 39.78 39.92 3krz n ASN 313 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3krz h PRO 314 N 4.09 0.00 -0.77 1.20 0.13 -1.76 -2.30 132.00 132.59 3krz h PRO 314 Ca 0.08 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.06 3krz h PRO 314 Cb 0.87 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.91 3krz h PRO 314 CO 0.47 0.16 0.19 0.66 -0.23 0.00 0.00 178.00 179.25 3krz n TYR 315 N -3.60 2.07 -0.31 1.56 4.01 -1.26 -4.50 117.16 115.12 3krz n TYR 315 Ca -0.01 -0.97 0.09 0.00 -0.16 0.00 0.00 57.90 56.84 3krz n TYR 315 Cb 0.29 -0.59 0.20 0.00 -0.31 0.00 0.00 39.34 38.93 3krz n TYR 315 CO 0.00 0.00 0.00 2.35 -0.46 0.00 0.00 176.86 178.75 3krz h TRP 316 N 2.51 -0.18 -0.47 -0.72 7.01 -1.65 -1.24 115.95 121.22 3krz h TRP 316 Ca 0.19 0.07 -0.04 0.00 2.11 0.00 0.00 58.89 61.22 3krz h TRP 316 Cb 2.05 0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 29.31 3krz h TRP 316 CO 1.08 -0.36 0.14 0.28 -2.79 0.00 0.00 178.44 176.79 3krz h VAL 317 N 0.04 1.23 -1.00 2.65 2.07 -1.83 -2.78 116.25 116.63 3krz h VAL 317 Ca 0.49 -0.77 0.13 0.00 0.82 0.00 0.00 66.70 67.37 3krz h VAL 317 Cb 0.91 0.84 -0.09 0.00 -1.52 0.00 0.00 31.29 31.43 3krz h VAL 317 CO -0.85 0.28 0.63 -0.07 0.02 0.00 0.00 177.57 177.58 3krz h LEU 318 N 0.63 0.90 -2.45 2.57 3.38 -0.99 0.37 115.31 119.71 3krz h LEU 318 Ca 0.15 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 3krz h LEU 318 Cb 0.28 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3krz h LEU 318 CO -0.00 0.47 -0.00 0.45 0.09 0.00 0.00 178.44 179.44 3krz h HIS 319 N 0.96 0.00 0.00 1.13 3.86 -1.16 -1.94 115.15 118.00 3krz h HIS 319 Ca 0.50 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.71 3krz h HIS 319 Cb 0.54 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.01 3krz h HIS 319 CO -0.00 0.00 -0.25 0.25 0.86 0.00 0.00 177.93 178.79 3krz n THR 320 N -3.09 0.03 -2.63 2.45 -2.24 0.12 -4.91 114.28 104.01 3krz n THR 320 Ca -0.02 -0.02 -0.36 0.00 -2.27 0.00 0.00 64.05 61.39 3krz n THR 320 Cb 0.15 -0.15 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 3krz n THR 320 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3krz s TYR 321 N -3.01 3.31 -2.29 4.78 2.02 -0.73 -4.98 117.35 116.45 3krz s TYR 321 Ca 0.12 1.65 0.19 0.00 -0.37 0.00 0.00 57.07 58.67 3krz s TYR 321 Cb 0.18 -3.04 0.12 0.00 -0.40 0.00 0.00 41.96 38.82 3krz s TYR 321 CO 0.61 -0.43 1.08 0.25 -1.57 0.00 0.00 175.55 175.49 3krz n THR 322 N -0.17 0.00 -4.01 -0.71 -2.24 -1.26 -4.97 114.28 100.92 3krz n THR 322 Ca 0.05 -0.46 -0.11 0.00 -2.27 0.00 0.00 64.05 61.26 3krz n THR 322 Cb 0.51 1.37 -0.12 0.00 -2.10 0.00 0.00 70.33 69.99 3krz n THR 322 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3krz s SER 323 N -1.72 0.47 0.55 3.42 1.04 -1.26 -5.04 113.70 111.16 3krz s SER 323 Ca 0.21 -0.46 0.23 0.00 0.48 0.00 0.00 55.95 56.42 3krz s SER 323 Cb 0.16 0.06 1.52 0.00 0.10 0.00 0.00 66.02 67.86 3krz s SER 323 CO 0.29 -0.22 2.17 0.07 0.98 0.00 0.00 173.24 176.52 3krz h LYS 324 N 4.79 0.00 0.00 4.02 2.10 -1.93 -2.26 116.57 123.29 3krz h LYS 324 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 3krz h LYS 324 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 3krz h LYS 324 CO 0.42 0.00 0.00 0.93 -2.00 0.00 0.00 179.45 178.80 3krz h GLU 325 N 0.00 0.00 0.00 0.07 3.07 -1.96 -1.88 114.58 113.89 3krz h GLU 325 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 3krz h GLU 325 Cb 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 3krz h GLU 325 CO -0.00 0.00 -0.21 -0.25 -1.40 0.00 0.00 179.01 177.14 3krz n ASP 326 N -2.47 0.36 -4.88 1.42 8.00 -0.85 -4.88 116.55 113.25 3krz n ASP 326 Ca 0.01 0.26 -0.30 0.00 0.71 0.00 0.00 54.79 55.47 3krz n ASP 326 Cb 0.19 -0.26 -0.02 0.00 -0.02 0.00 0.00 41.12 41.01 3krz n ASP 326 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3krz s TRP 327 N -3.04 3.51 0.25 1.24 0.52 -0.71 -5.02 118.94 115.70 3krz s TRP 327 Ca 0.12 1.06 -0.30 0.00 0.02 0.00 0.00 56.10 56.99 3krz s TRP 327 Cb 0.17 -2.48 -0.14 0.00 -1.15 0.00 0.00 33.47 29.87 3krz s TRP 327 CO 0.61 -0.26 1.26 -2.30 0.02 0.00 0.00 176.95 176.28 3krz n PRO 328 N -1.78 1.73 -0.31 4.98 -0.02 -1.26 -4.83 135.00 133.51 3krz n PRO 328 Ca 0.03 0.61 0.09 0.00 -2.02 0.00 0.00 63.50 62.21 3krz n PRO 328 Cb 0.54 -2.17 0.25 0.00 -0.02 0.00 0.00 33.50 32.11 3krz n PRO 328 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3krz h LYS 329 N 3.33 0.60 -0.02 -0.52 1.63 -1.93 -0.74 116.57 118.91 3krz h LYS 329 Ca -0.44 -0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.33 3krz h LYS 329 Cb 1.30 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.80 3krz h LYS 329 CO 0.69 0.40 0.06 1.96 -3.45 0.00 0.00 179.45 179.11 3krz h GLN 330 N 0.61 0.00 -0.20 1.90 7.50 -2.01 -2.66 115.11 120.25 3krz h GLN 330 Ca 0.49 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.64 3krz h GLN 330 Cb 0.75 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.28 3krz h GLN 330 CO -0.39 0.00 0.00 0.66 -1.50 0.00 0.00 178.83 177.60 3krz n TYR 331 N -3.36 0.26 -0.30 2.96 4.01 -0.30 -4.70 117.16 115.73 3krz n TYR 331 Ca -0.02 -0.25 0.16 0.00 -0.16 0.00 0.00 57.90 57.63 3krz n TYR 331 Cb 0.13 -0.01 0.42 0.00 -0.31 0.00 0.00 39.34 39.57 3krz n TYR 331 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 3krz h GLU 332 N 2.37 0.58 0.00 -0.72 5.08 -1.33 0.40 114.58 120.96 3krz h GLU 332 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3krz h GLU 332 Cb 0.64 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3krz h GLU 332 CO 0.00 0.38 0.00 0.54 -1.00 0.00 0.00 179.01 178.93 3krz n ARG 333 N -4.63 0.16 0.00 2.33 5.12 -1.26 -2.07 116.66 116.31 3krz n ARG 333 Ca 0.21 0.48 0.13 0.00 -1.93 0.00 0.00 57.85 56.75 3krz n ARG 333 Cb 0.64 -1.87 0.28 0.00 -1.16 0.00 0.00 32.46 30.35 3krz n ARG 333 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3krz n ALA 334 N -1.75 2.69 -1.81 7.54 0.00 0.13 -4.95 120.51 122.37 3krz n ALA 334 Ca 0.01 -0.56 -0.41 0.00 0.00 0.00 0.00 53.44 52.48 3krz n ALA 334 Cb 0.16 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 3krz n ALA 334 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3krz s PHE 335 N -2.11 2.87 0.00 0.00 5.36 -0.88 -5.18 117.98 118.05 3krz s PHE 335 Ca 0.30 1.12 0.00 0.00 -0.96 0.00 0.00 56.93 57.39 3krz s PHE 335 Cb 0.20 -3.88 0.00 0.00 -0.34 0.00 0.00 43.02 39.00 3krz s PHE 335 CO 0.37 -2.71 0.00 1.63 -1.46 0.00 0.00 175.22 173.05