#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svk s VAL 34 N 0.00 1.06 -0.24 6.31 1.01 -0.08 -4.92 120.40 123.54 1svk s VAL 34 Ca 0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.42 1svk s VAL 34 Cb 0.00 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 1svk s VAL 34 CO 0.00 0.32 0.05 -0.75 0.00 0.00 0.00 175.10 174.72 1svk s LYS 35 N 0.27 3.60 -0.11 2.72 2.20 -1.26 -0.16 119.74 127.00 1svk s LYS 35 Ca -0.06 -0.51 -0.00 0.00 -0.36 0.00 0.00 55.97 55.04 1svk s LYS 35 Cb -0.11 -3.27 -0.02 0.00 -1.51 0.00 0.00 37.83 32.92 1svk s LYS 35 CO 0.02 -0.19 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.20 1svk s LEU 36 N 1.59 2.89 -0.19 5.43 1.43 -0.50 -0.91 118.68 128.42 1svk s LEU 36 Ca 0.06 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1svk s LEU 36 Cb -0.15 -1.65 0.03 0.00 0.03 0.00 0.00 46.19 44.45 1svk s LEU 36 CO 0.02 0.23 -0.18 -0.22 0.23 0.00 0.00 176.35 176.43 1svk s LEU 37 N -0.01 2.31 -0.28 1.79 2.96 -0.71 -0.43 118.68 124.31 1svk s LEU 37 Ca -0.02 -0.76 -0.19 0.00 -0.22 0.00 0.00 54.13 52.94 1svk s LEU 37 Cb -0.14 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 1svk s LEU 37 CO 0.04 -0.03 0.54 -0.76 -1.32 0.00 0.00 176.35 174.82 1svk s LEU 38 N 1.27 4.12 0.31 -0.68 1.43 0.29 -0.92 118.68 124.50 1svk s LEU 38 Ca 0.03 0.42 0.08 0.00 -1.03 0.00 0.00 54.13 53.63 1svk s LEU 38 Cb -0.14 -2.69 -0.06 0.00 0.03 0.00 0.00 46.19 43.33 1svk s LEU 38 CO -0.12 -0.36 -0.07 -0.76 0.23 0.00 0.00 176.35 175.27 1svk s LEU 39 N 2.40 2.60 0.00 1.79 1.43 -0.71 -3.77 118.68 122.42 1svk s LEU 39 Ca 0.22 -1.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.12 1svk s LEU 39 Cb -0.15 -0.81 0.00 0.00 0.03 0.00 0.00 46.19 45.26 1svk s LEU 39 CO 0.10 -0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.01 1svk n GLY 40 N -0.69 3.94 3.59 -3.19 0.00 -1.26 -0.32 105.19 107.27 1svk n GLY 40 Ca -0.05 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.39 1svk n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svk s ALA 41 N -2.00 0.29 0.39 4.61 0.00 -1.26 -4.09 121.76 119.70 1svk s ALA 41 Ca 0.00 -0.19 -0.27 0.00 0.00 0.00 0.00 51.96 51.50 1svk s ALA 41 Cb 0.00 -3.20 -0.11 0.00 0.00 0.00 0.00 23.12 19.81 1svk s ALA 41 CO 0.00 -3.32 1.33 0.41 0.00 0.00 0.00 175.76 174.18 1svk n GLY 42 N -0.10 0.72 2.41 0.00 0.00 -1.13 -2.79 105.19 104.29 1svk n GLY 42 Ca 0.04 0.25 -0.16 0.00 0.00 0.00 0.00 46.02 46.15 1svk n GLY 42 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1svk n GLU 43 N 0.25 -1.22 0.13 1.61 1.02 -1.26 -4.89 120.64 116.28 1svk n GLU 43 Ca 0.05 0.96 0.13 0.00 -0.02 0.00 0.00 57.16 58.27 1svk n GLU 43 Cb 0.39 -5.25 0.30 0.00 -0.02 0.00 0.00 31.44 26.86 1svk n GLU 43 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1svk h SER 44 N 0.00 0.00 0.00 1.62 4.64 -1.85 -3.46 113.55 114.50 1svk h SER 44 Ca -0.36 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1svk h SER 44 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1svk h SER 44 CO 0.48 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.06 1svk n GLY 45 N 1.26 1.34 0.37 -0.77 0.00 -1.26 -4.31 105.19 101.82 1svk n GLY 45 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 1svk n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1svk h LYS 46 N 1.38 -0.67 -0.19 1.61 1.57 -1.92 -2.34 116.57 116.01 1svk h LYS 46 Ca 0.00 0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1svk h LYS 46 Cb 0.00 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1svk h LYS 46 CO 0.00 -0.45 0.13 1.03 -0.57 0.00 0.00 179.45 179.59 1svk h SER 47 N -0.70 0.12 -0.26 0.86 0.87 -1.96 -2.09 113.55 110.38 1svk h SER 47 Ca -0.01 -0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.39 1svk h SER 47 Cb 0.65 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 1svk h SER 47 CO -0.10 0.08 -0.42 0.74 -0.53 0.00 0.00 176.83 176.60 1svk h THR 48 N 0.14 1.28 -0.63 2.23 2.02 -1.83 -1.55 112.91 114.56 1svk h THR 48 Ca 0.08 -1.60 -0.03 0.00 0.77 0.00 0.00 66.41 65.63 1svk h THR 48 Cb 0.16 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 1svk h THR 48 CO -0.01 0.52 0.28 0.40 0.37 0.00 0.00 175.52 177.08 1svk h ILE 49 N 0.66 1.21 -0.33 3.11 1.08 -0.86 -2.07 117.51 120.31 1svk h ILE 49 Ca 0.05 -0.63 -0.02 0.00 -0.39 0.00 0.00 64.86 63.87 1svk h ILE 49 Cb 0.99 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 35.15 1svk h ILE 49 CO 0.10 0.26 0.13 0.58 -0.69 0.00 0.00 178.15 178.53 1svk h VAL 50 N 0.90 1.18 -0.79 1.67 2.07 -1.12 -2.70 116.25 117.47 1svk h VAL 50 Ca 0.22 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 67.24 1svk h VAL 50 Cb 0.13 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 1svk h VAL 50 CO -0.03 0.20 0.52 0.11 0.02 0.00 0.00 177.57 178.39 1svk h LYS 51 N 0.39 0.85 -0.21 1.57 1.57 -0.80 -2.18 116.57 117.77 1svk h LYS 51 Ca 0.11 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1svk h LYS 51 Cb 0.18 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1svk h LYS 51 CO -0.01 0.57 -0.05 1.96 -0.57 0.00 0.00 179.45 181.35 1svk h GLN 52 N 0.88 0.31 -0.99 3.15 1.08 -1.06 -2.48 115.11 116.00 1svk h GLN 52 Ca 0.34 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.48 1svk h GLN 52 Cb 0.20 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.53 1svk h GLN 52 CO -0.11 0.38 0.64 0.52 -0.95 0.00 0.00 178.83 179.31 1svk h MET 53 N 0.30 1.32 -0.62 1.46 2.86 -1.25 0.39 114.93 119.39 1svk h MET 53 Ca 0.07 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 1svk h MET 53 Cb 0.29 -0.29 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1svk h MET 53 CO 0.01 0.89 0.03 -0.22 1.06 0.00 0.00 176.91 178.68 1svk h LYS 54 N 1.35 1.07 -0.13 1.72 3.64 -1.50 0.18 116.57 122.91 1svk h LYS 54 Ca 0.36 -0.32 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1svk h LYS 54 Cb -0.13 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.58 1svk h LYS 54 CO -0.08 1.03 -0.20 0.82 -2.27 0.00 0.00 179.45 178.75 1svk h ILE 55 N 0.99 1.37 -0.03 2.00 2.04 -1.14 -1.32 117.51 121.42 1svk h ILE 55 Ca 0.18 -1.44 -0.06 0.00 1.00 0.00 0.00 64.86 64.54 1svk h ILE 55 Cb 0.52 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1svk h ILE 55 CO 0.03 0.42 -0.22 0.40 0.00 0.00 0.00 178.15 178.78 1svk h ILE 56 N -0.05 1.49 0.00 -0.67 2.04 -0.19 -3.34 117.51 116.80 1svk h ILE 56 Ca 0.01 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.11 1svk h ILE 56 Cb 0.77 2.55 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 1svk h ILE 56 CO 0.05 0.49 -1.49 1.41 0.00 0.00 0.00 178.15 178.60 1svk n HIS 57 N -4.54 0.41 -3.10 1.37 8.25 0.63 -4.95 115.22 113.30 1svk n HIS 57 Ca -0.09 0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1svk n HIS 57 Cb 0.46 -0.67 0.00 0.00 1.12 0.00 0.00 29.99 30.91 1svk n HIS 57 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1svk n GLU 58 N -2.38 1.92 -0.24 -0.41 -0.58 -0.53 -4.89 120.64 113.52 1svk n GLU 58 Ca -0.02 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.75 1svk n GLU 58 Cb 0.54 0.00 0.13 0.00 -0.57 0.00 0.00 31.44 31.54 1svk n GLU 58 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1svk n ALA 59 N -3.00 2.78 0.00 0.62 0.00 -1.24 -4.67 120.51 115.00 1svk n ALA 59 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1svk n ALA 59 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1svk n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svk n GLY 60 N 0.48 -2.34 3.71 0.00 0.00 -0.98 -4.83 105.19 101.23 1svk n GLY 60 Ca 0.09 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 1svk n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1svk s TYR 61 N -0.84 3.61 0.98 1.61 1.51 -1.26 -4.84 117.35 118.12 1svk s TYR 61 Ca 0.00 1.57 -0.13 0.00 -1.01 0.00 0.00 57.07 57.51 1svk s TYR 61 Cb 0.00 -3.06 0.18 0.00 -0.11 0.00 0.00 41.96 38.97 1svk s TYR 61 CO 0.00 -0.03 1.11 -1.54 -1.11 0.00 0.00 175.55 173.98 1svk s SER 62 N 0.98 2.80 0.20 2.29 1.04 -1.26 -4.70 113.70 115.05 1svk s SER 62 Ca 0.48 1.07 -0.11 0.00 0.48 0.00 0.00 55.95 57.86 1svk s SER 62 Cb -0.20 -1.69 0.15 0.00 0.10 0.00 0.00 66.02 64.39 1svk s SER 62 CO 0.24 -3.01 1.85 -0.08 0.98 0.00 0.00 173.24 173.22 1svk h GLU 63 N -1.81 0.81 -0.83 4.02 4.81 -1.97 0.13 114.58 119.73 1svk h GLU 63 Ca -0.53 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.61 1svk h GLU 63 Cb 1.33 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 1svk h GLU 63 CO 0.58 0.53 0.38 0.93 -0.73 0.00 0.00 179.01 180.71 1svk h GLU 64 N 0.83 1.21 -0.27 1.92 3.07 -1.99 -0.49 114.58 118.85 1svk h GLU 64 Ca 0.26 -0.19 -0.09 0.00 -0.50 0.00 0.00 59.36 58.84 1svk h GLU 64 Cb -0.02 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.67 1svk h GLU 64 CO -0.09 0.94 -0.19 0.93 -1.40 0.00 0.00 179.01 179.20 1svk h GLU 65 N 1.19 0.61 -0.79 2.33 5.08 -1.79 -2.73 114.58 118.48 1svk h GLU 65 Ca 0.28 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1svk h GLU 65 Cb 0.14 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1svk h GLU 65 CO -0.03 0.88 0.50 0.00 -1.00 0.00 0.00 179.01 179.36 1svk h LYS 67 N 1.08 0.27 -0.14 0.00 1.57 -0.96 -1.75 116.57 116.65 1svk h LYS 67 Ca 0.29 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1svk h LYS 67 Cb -0.09 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1svk h LYS 67 CO -0.06 0.40 0.06 1.96 -0.57 0.00 0.00 179.45 181.24 1svk h GLN 68 N 0.26 0.18 -0.00 3.15 1.08 -1.01 -1.73 115.11 117.05 1svk h GLN 68 Ca 0.05 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1svk h GLN 68 Cb 0.37 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1svk h GLN 68 CO 0.02 0.15 -0.16 0.66 -0.95 0.00 0.00 178.83 178.55 1svk n TYR 69 N -4.49 0.00 -0.21 2.96 4.02 -0.67 -4.04 117.16 114.73 1svk n TYR 69 Ca -0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.87 1svk n TYR 69 Cb 0.10 -0.34 0.10 0.00 -0.02 0.00 0.00 39.34 39.18 1svk n TYR 69 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1svk h LYS 70 N 0.15 0.53 0.00 -0.72 3.64 -1.18 0.64 116.57 119.62 1svk h LYS 70 Ca 0.00 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1svk h LYS 70 Cb 0.45 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1svk h LYS 70 CO 0.00 0.35 -0.34 0.00 -2.27 0.00 0.00 179.45 177.19 1svk h ALA 71 N 1.37 1.24 -0.19 5.00 0.00 -1.75 -1.65 119.26 123.28 1svk h ALA 71 Ca 0.30 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1svk h ALA 71 Cb 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1svk h ALA 71 CO -0.23 0.42 -0.48 0.28 0.00 0.00 0.00 179.25 179.24 1svk h VAL 72 N 0.00 1.32 -0.45 0.00 2.07 -1.39 0.91 116.25 118.71 1svk h VAL 72 Ca -0.00 -1.72 -0.00 0.00 0.82 0.00 0.00 66.70 65.80 1svk h VAL 72 Cb 0.68 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 1svk h VAL 72 CO 0.04 0.54 0.27 0.58 0.02 0.00 0.00 177.57 179.02 1svk h VAL 73 N 0.35 1.14 -0.30 2.57 2.07 -0.66 0.24 116.25 121.66 1svk h VAL 73 Ca -0.01 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 1svk h VAL 73 Cb 1.10 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1svk h VAL 73 CO 0.10 0.15 0.05 1.88 0.02 0.00 0.00 177.57 179.77 1svk h TYR 74 N 0.60 0.53 -0.17 1.57 0.05 -1.24 -0.75 116.97 117.56 1svk h TYR 74 Ca 0.16 -0.07 0.01 0.00 0.05 0.00 0.00 58.73 58.88 1svk h TYR 74 Cb 0.00 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.58 1svk h TYR 74 CO -0.03 0.59 0.06 1.03 -1.05 0.00 0.00 178.16 178.76 1svk h SER 75 N 0.32 0.08 -0.61 3.88 0.87 -0.53 -0.39 113.55 117.17 1svk h SER 75 Ca 0.09 0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.73 1svk h SER 75 Cb 0.35 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.25 1svk h SER 75 CO 0.01 0.07 0.30 0.78 -0.53 0.00 0.00 176.83 177.46 1svk h ASN 76 N 0.15 0.41 -0.05 6.23 -0.26 -0.42 0.87 115.58 122.50 1svk h ASN 76 Ca 0.07 0.04 -0.00 0.00 -0.56 0.00 0.00 56.30 55.85 1svk h ASN 76 Cb 0.04 -0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 37.27 1svk h ASN 76 CO -0.07 0.26 0.02 0.74 -1.06 0.00 0.00 177.43 177.32 1svk h THR 77 N 0.55 1.17 -0.57 2.81 2.02 -0.63 -0.48 112.91 117.78 1svk h THR 77 Ca 0.28 -0.50 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 1svk h THR 77 Cb 0.23 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1svk h THR 77 CO -0.21 0.14 0.19 0.40 0.37 0.00 0.00 175.52 176.41 1svk h ILE 78 N -0.11 1.24 -0.69 3.11 5.03 -0.88 -2.05 117.51 123.16 1svk h ILE 78 Ca 0.02 -0.78 -0.03 0.00 -0.12 0.00 0.00 64.86 63.94 1svk h ILE 78 Cb 0.21 0.67 -0.03 0.00 -3.03 0.00 0.00 36.82 34.63 1svk h ILE 78 CO -0.00 0.30 0.30 1.56 -0.68 0.00 0.00 178.15 179.62 1svk h GLN 79 N 0.80 0.99 -0.17 2.37 1.08 -0.74 -1.58 115.11 117.86 1svk h GLN 79 Ca 0.19 -0.15 -0.04 0.00 -1.45 0.00 0.00 58.65 57.20 1svk h GLN 79 Cb 0.26 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 1svk h GLN 79 CO -0.01 0.79 -0.05 0.77 -0.95 0.00 0.00 178.83 179.39 1svk h SER 80 N 0.98 0.33 0.25 1.46 0.02 -0.75 0.09 113.55 115.93 1svk h SER 80 Ca 0.23 -0.37 -0.07 0.00 -0.84 0.00 0.00 61.79 60.74 1svk h SER 80 Cb 0.15 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1svk h SER 80 CO -0.02 0.63 -0.29 -0.29 -1.14 0.00 0.00 176.83 175.71 1svk h ILE 81 N 0.03 1.23 -0.07 3.27 6.09 -1.28 -2.29 117.51 124.50 1svk h ILE 81 Ca 0.04 -1.09 -0.20 0.00 -1.37 0.00 0.00 64.86 62.24 1svk h ILE 81 Cb 0.49 1.53 -0.00 0.00 0.47 0.00 0.00 36.82 39.30 1svk h ILE 81 CO 0.02 0.32 -0.79 0.40 -3.07 0.00 0.00 178.15 175.02 1svk h ILE 82 N 0.07 1.37 -0.83 2.19 2.04 -1.15 -2.36 117.51 118.83 1svk h ILE 82 Ca 0.01 -2.20 -0.02 0.00 1.00 0.00 0.00 64.86 63.65 1svk h ILE 82 Cb 0.56 2.18 -0.04 0.00 -0.74 0.00 0.00 36.82 38.78 1svk h ILE 82 CO 0.04 0.66 0.44 0.00 0.00 0.00 0.00 178.15 179.29 1svk h ALA 83 N 0.84 1.07 -0.13 1.87 0.00 -0.44 0.18 119.26 122.65 1svk h ALA 83 Ca -0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1svk h ALA 83 Cb 1.39 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1svk h ALA 83 CO 0.14 0.60 -0.04 0.82 0.00 0.00 0.00 179.25 180.77 1svk h ILE 84 N 1.17 1.30 -0.44 0.00 2.04 -1.40 -1.51 117.51 118.66 1svk h ILE 84 Ca 0.29 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1svk h ILE 84 Cb 0.06 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1svk h ILE 84 CO -0.04 0.29 0.27 0.40 0.00 0.00 0.00 178.15 179.06 1svk h ILE 85 N -0.07 1.13 -0.27 -0.67 2.04 -1.15 -0.84 117.51 117.68 1svk h ILE 85 Ca 0.03 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1svk h ILE 85 Cb 0.47 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1svk h ILE 85 CO 0.01 0.13 0.02 0.03 0.00 0.00 0.00 178.15 178.35 1svk h ARG 86 N 0.61 0.46 -0.41 2.37 3.08 -0.44 -2.97 114.38 117.08 1svk h ARG 86 Ca 0.16 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1svk h ARG 86 Cb -0.02 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1svk h ARG 86 CO -0.03 0.60 0.18 0.00 -1.07 0.00 0.00 179.97 179.65 1svk h ALA 87 N 0.84 1.55 -0.82 0.04 0.00 -0.32 -2.38 119.26 118.17 1svk h ALA 87 Ca 0.08 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1svk h ALA 87 Cb 0.37 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1svk h ALA 87 CO 0.01 0.36 0.54 0.52 0.00 0.00 0.00 179.25 180.67 1svk h MET 88 N 0.57 0.87 -0.23 0.00 2.86 -1.03 0.42 114.93 118.39 1svk h MET 88 Ca 0.14 -0.05 -0.18 0.00 -2.06 0.00 0.00 59.70 57.55 1svk h MET 88 Cb 0.09 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.56 1svk h MET 88 CO -0.02 0.58 -0.55 0.78 1.06 0.00 0.00 176.91 178.76 1svk h GLY 89 N 0.90 0.86 0.93 8.32 0.00 -1.45 0.31 103.07 112.94 1svk h GLY 89 Ca 0.36 -1.06 -0.06 0.00 0.00 0.00 0.00 47.33 46.57 1svk h GLY 89 CO -0.13 0.95 0.01 -0.09 0.00 0.00 0.00 176.54 177.28 1svk h ARG 90 N 0.53 0.65 -0.01 4.80 2.43 -1.05 -2.99 114.38 118.74 1svk h ARG 90 Ca -0.00 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1svk h ARG 90 Cb 1.17 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1svk h ARG 90 CO 0.12 0.75 -0.12 1.28 -1.51 0.00 0.00 179.97 180.49 1svk n LEU 91 N -4.49 1.04 -3.31 3.80 4.77 0.14 -4.96 117.00 113.99 1svk n LEU 91 Ca -0.01 -0.29 -0.17 0.00 -0.03 0.00 0.00 56.01 55.51 1svk n LEU 91 Cb 0.27 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 41.35 1svk n LEU 91 CO 0.40 0.18 0.03 0.29 -1.33 0.00 0.00 177.39 176.96 1svk n LYS 92 N -0.41 -2.54 -4.55 3.23 4.76 0.13 -5.02 118.16 113.76 1svk n LYS 92 Ca 0.16 0.83 -0.33 0.00 -2.87 0.00 0.00 58.31 56.10 1svk n LYS 92 Cb 0.32 -5.69 -0.14 0.00 -1.84 0.00 0.00 35.03 27.68 1svk n LYS 92 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1svk s ILE 93 N -3.40 3.16 0.39 -0.18 1.01 0.86 -5.03 121.20 118.02 1svk s ILE 93 Ca 0.42 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 60.41 1svk s ILE 93 Cb -0.06 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 1svk s ILE 93 CO 0.75 0.50 0.67 -1.81 0.00 0.00 0.00 174.94 175.06 1svk s ASP 94 N 0.59 6.37 0.60 3.58 1.01 -1.26 -4.63 116.67 122.92 1svk s ASP 94 Ca -0.07 0.82 -0.18 0.00 0.71 0.00 0.00 52.55 53.83 1svk s ASP 94 Cb -0.15 -2.19 -0.03 0.00 1.01 0.00 0.00 42.92 41.55 1svk s ASP 94 CO 0.03 -0.39 1.17 -0.36 0.21 0.00 0.00 175.17 175.84 1svk s PHE 95 N -2.41 2.47 0.17 4.23 0.08 -1.26 -4.31 117.98 116.94 1svk s PHE 95 Ca 0.46 1.53 -0.10 0.00 0.12 0.00 0.00 56.93 58.94 1svk s PHE 95 Cb -0.10 -3.39 0.04 0.00 -0.57 0.00 0.00 43.02 39.00 1svk s PHE 95 CO 0.37 -2.00 1.62 0.78 -0.10 0.00 0.00 175.22 175.88 1svk h GLY 96 N 0.78 1.09 -5.31 4.36 0.00 -1.89 -3.43 103.07 98.67 1svk h GLY 96 Ca -0.50 -0.83 -0.66 0.00 0.00 0.00 0.00 47.33 45.34 1svk h GLY 96 CO 0.55 0.76 -0.87 0.99 0.00 0.00 0.00 176.54 177.97 1svk s ASP 97 N -6.53 2.93 0.54 0.19 1.01 -1.26 -4.93 116.67 108.61 1svk s ASP 97 Ca -0.12 -0.52 0.26 0.00 0.71 0.00 0.00 52.55 52.88 1svk s ASP 97 Cb 0.13 -1.21 1.42 0.00 1.01 0.00 0.00 42.92 44.27 1svk s ASP 97 CO 0.85 0.16 1.99 0.00 0.21 0.00 0.00 175.17 178.39 1svk h ALA 98 N 6.59 2.44 0.00 5.23 0.00 -2.01 -1.61 119.26 129.89 1svk h ALA 98 Ca -0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1svk h ALA 98 Cb 1.22 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1svk h ALA 98 CO 0.47 -0.64 -0.03 0.00 0.00 0.00 0.00 179.25 179.05 1svk h ALA 99 N 1.71 1.18 0.00 0.00 0.00 -1.98 -2.39 119.26 117.79 1svk h ALA 99 Ca 0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1svk h ALA 99 Cb 1.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1svk h ALA 99 CO -0.00 0.03 -0.08 0.00 0.00 0.00 0.00 179.25 179.20 1svk h ARG 100 N 0.00 0.00 -0.94 0.00 2.47 -1.71 -2.86 114.38 111.34 1svk h ARG 100 Ca -0.00 0.00 0.09 0.00 -1.26 0.00 0.00 59.98 58.81 1svk h ARG 100 Cb 0.14 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.39 1svk h ARG 100 CO 0.00 0.08 0.59 0.00 0.56 0.00 0.00 179.97 181.20 1svk h ALA 101 N 1.92 1.36 -0.45 0.04 0.00 -1.63 0.14 119.26 120.63 1svk h ALA 101 Ca -0.00 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1svk h ALA 101 Cb 0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1svk h ALA 101 CO 0.01 0.27 -0.20 0.22 0.00 0.00 0.00 179.25 179.56 1svk h ASP 102 N 1.00 0.96 -0.77 0.00 3.58 -1.72 -2.29 116.42 117.17 1svk h ASP 102 Ca 0.44 -0.39 -0.04 0.00 0.42 0.00 0.00 57.03 57.46 1svk h ASP 102 Cb 0.32 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 41.07 1svk h ASP 102 CO -0.22 1.14 0.34 0.44 -2.88 0.00 0.00 179.24 178.06 1svk h ASP 103 N 0.77 1.04 -0.77 2.28 3.32 -1.32 -1.02 116.42 120.72 1svk h ASP 103 Ca 0.10 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1svk h ASP 103 Cb 0.76 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 1svk h ASP 103 CO 0.06 0.90 0.41 0.00 -1.72 0.00 0.00 179.24 178.89 1svk h ALA 104 N 1.25 0.99 -0.25 3.45 0.00 -0.57 0.01 119.26 124.14 1svk h ALA 104 Ca 0.27 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1svk h ALA 104 Cb 0.16 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1svk h ALA 104 CO -0.03 0.52 0.09 0.00 0.00 0.00 0.00 179.25 179.84 1svk h ARG 105 N 1.08 0.39 -0.00 0.00 3.08 -0.91 -2.75 114.38 115.27 1svk h ARG 105 Ca 0.27 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.21 1svk h ARG 105 Cb 0.06 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1svk h ARG 105 CO -0.04 0.43 -0.17 1.96 -1.07 0.00 0.00 179.97 181.08 1svk h GLN 106 N 0.26 0.01 -0.41 0.04 1.08 -0.82 -2.92 115.11 112.34 1svk h GLN 106 Ca 0.08 -0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.36 1svk h GLN 106 Cb 0.20 -0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.56 1svk h GLN 106 CO -0.01 0.18 0.01 1.25 -0.95 0.00 0.00 178.83 179.31 1svk h LEU 107 N 0.01 -0.15 -0.75 1.46 5.85 -0.68 -0.05 115.31 120.99 1svk h LEU 107 Ca -0.00 0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.68 1svk h LEU 107 Cb 0.30 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1svk h LEU 107 CO 0.02 -0.04 -0.51 -0.26 -0.34 0.00 0.00 178.44 177.31 1svk h PHE 108 N 0.12 0.35 -0.47 1.25 0.04 -1.55 0.25 116.94 116.93 1svk h PHE 108 Ca 0.20 -0.12 -0.11 0.00 2.80 0.00 0.00 57.97 60.75 1svk h PHE 108 Cb 0.29 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 1svk h PHE 108 CO -0.27 0.74 -0.13 0.28 -0.60 0.00 0.00 178.31 178.33 1svk h VAL 109 N 0.23 1.26 0.00 -0.55 2.07 -1.32 -3.22 116.25 114.73 1svk h VAL 109 Ca 0.01 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.28 1svk h VAL 109 Cb 0.98 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1svk h VAL 109 CO 0.08 0.43 -0.86 0.18 0.02 0.00 0.00 177.57 177.43 1svk n LEU 110 N -4.14 0.75 -0.28 2.57 4.77 -0.09 -4.50 117.00 116.08 1svk n LEU 110 Ca 0.01 -0.25 0.06 0.00 -0.03 0.00 0.00 56.01 55.81 1svk n LEU 110 Cb 0.40 -0.10 0.21 0.00 -2.33 0.00 0.00 43.42 41.59 1svk n LEU 110 CO 0.44 0.17 1.07 0.00 -1.33 0.00 0.00 177.39 177.75 1svk h ALA 111 N 2.91 1.19 -0.91 -1.18 0.00 -0.51 -2.94 119.26 117.81 1svk h ALA 111 Ca 0.00 0.09 0.26 0.00 0.00 0.00 0.00 54.91 55.26 1svk h ALA 111 Cb 0.55 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.20 1svk h ALA 111 CO 0.00 -0.12 0.28 0.78 0.00 0.00 0.00 179.25 180.19 1svk h GLY 112 N 0.56 1.50 0.94 0.00 0.00 -1.79 -0.65 103.07 103.65 1svk h GLY 112 Ca 0.44 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.73 1svk h GLY 112 CO -0.37 -0.42 0.53 0.00 0.00 0.00 0.00 176.54 176.28 1svk h ALA 113 N 1.82 1.05 -0.84 3.60 0.00 -1.80 -2.23 119.26 120.85 1svk h ALA 113 Ca 0.60 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.45 1svk h ALA 113 Cb 1.26 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1svk h ALA 113 CO -0.67 0.39 0.47 0.00 0.00 0.00 0.00 179.25 179.44 1svk h ALA 114 N 1.32 1.25 0.00 0.00 0.00 -0.50 -1.19 119.26 120.14 1svk h ALA 114 Ca 0.31 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1svk h ALA 114 Cb -0.06 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 1svk h ALA 114 CO -0.09 0.62 -0.01 0.93 0.00 0.00 0.00 179.25 180.69 1svk h GLU 115 N 1.17 0.00 -0.33 0.00 4.39 -1.17 -1.82 114.58 116.82 1svk h GLU 115 Ca 0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.00 1svk h GLU 115 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1svk h GLU 115 CO -0.05 0.01 0.00 0.39 -1.16 0.00 0.00 179.01 178.20 1svk n GLU 116 N -3.18 2.41 -0.24 2.33 -0.58 -0.54 -4.94 120.64 115.90 1svk n GLU 116 Ca -0.02 -2.12 0.00 0.00 -0.42 0.00 0.00 57.16 54.60 1svk n GLU 116 Cb 0.15 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 1svk n GLU 116 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1svk n GLY 117 N 1.45 0.86 3.26 0.62 0.00 -0.68 -4.98 105.19 105.72 1svk n GLY 117 Ca 0.19 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1svk n GLY 117 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1svk s PHE 118 N -2.00 2.38 -0.36 1.61 0.08 -0.67 -4.83 117.98 114.19 1svk s PHE 118 Ca 0.00 -0.69 0.02 0.00 0.12 0.00 0.00 56.93 56.38 1svk s PHE 118 Cb 0.00 -1.56 0.11 0.00 -0.57 0.00 0.00 43.02 41.00 1svk s PHE 118 CO 0.00 -0.20 0.12 1.41 -0.10 0.00 0.00 175.22 176.45 1svk s MET 119 N -0.19 1.17 0.79 0.44 -2.45 -1.26 -2.02 119.30 115.78 1svk s MET 119 Ca -0.03 -1.63 -0.11 0.00 -1.25 0.00 0.00 55.69 52.68 1svk s MET 119 Cb -0.13 -2.57 0.07 0.00 1.25 0.00 0.00 34.83 33.45 1svk s MET 119 CO 0.03 -1.01 1.09 0.95 1.05 0.00 0.00 175.02 177.13 1svk s THR 120 N 1.01 3.24 0.30 10.11 -4.23 -1.26 -4.91 115.64 119.90 1svk s THR 120 Ca 0.12 0.40 0.07 0.00 -1.18 0.00 0.00 61.69 61.11 1svk s THR 120 Cb -0.20 -2.91 0.03 0.00 1.34 0.00 0.00 72.50 70.76 1svk s THR 120 CO -0.13 -0.53 1.70 0.00 -0.54 0.00 0.00 174.62 175.12 1svk h ALA 121 N -1.18 1.11 -0.12 3.99 0.00 -2.00 -2.50 119.26 118.56 1svk h ALA 121 Ca -0.45 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.02 1svk h ALA 121 Cb 1.24 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1svk h ALA 121 CO 0.53 0.60 0.00 1.49 0.00 0.00 0.00 179.25 181.87 1svk h GLU 122 N 0.16 0.20 -0.85 0.00 4.81 -2.00 -2.22 114.58 114.68 1svk h GLU 122 Ca 0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1svk h GLU 122 Cb 0.85 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.16 1svk h GLU 122 CO 0.07 0.44 0.53 1.25 -0.73 0.00 0.00 179.01 180.57 1svk h LEU 123 N -0.06 1.00 -0.76 1.64 5.85 -1.92 -2.00 115.31 119.07 1svk h LEU 123 Ca 0.03 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1svk h LEU 123 Cb 0.34 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1svk h LEU 123 CO 0.01 0.76 0.48 0.00 -0.34 0.00 0.00 178.44 179.35 1svk h ALA 124 N 1.29 0.96 -0.52 1.25 0.00 -1.34 -1.02 119.26 119.88 1svk h ALA 124 Ca 0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1svk h ALA 124 Cb -0.08 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 1svk h ALA 124 CO -0.06 0.40 0.25 0.78 0.00 0.00 0.00 179.25 180.61 1svk h GLY 125 N 1.03 0.81 0.97 0.00 0.00 -0.91 0.44 103.07 105.42 1svk h GLY 125 Ca 0.27 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1svk h GLY 125 CO -0.06 0.39 -0.02 -2.08 0.00 0.00 0.00 176.54 174.77 1svk h VAL 126 N 0.70 0.96 -0.79 4.60 2.07 -0.95 -0.91 116.25 121.94 1svk h VAL 126 Ca 0.18 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.66 1svk h VAL 126 Cb 0.13 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1svk h VAL 126 CO -0.02 0.00 0.34 0.40 0.02 0.00 0.00 177.57 178.30 1svk h ILE 127 N -0.04 1.25 -0.07 4.57 2.04 -1.03 -1.83 117.51 122.41 1svk h ILE 127 Ca 0.00 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1svk h ILE 127 Cb 0.04 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1svk h ILE 127 CO -0.01 0.32 0.04 0.50 0.00 0.00 0.00 178.15 179.00 1svk h LYS 128 N 1.13 0.10 -0.79 2.37 3.64 -0.62 -0.16 116.57 122.24 1svk h LYS 128 Ca 0.27 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 1svk h LYS 128 Cb 0.18 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1svk h LYS 128 CO -0.03 0.16 0.36 0.00 -2.27 0.00 0.00 179.45 177.67 1svk h ARG 129 N 0.01 1.16 -0.05 1.90 3.08 -1.04 -1.96 114.38 117.48 1svk h ARG 129 Ca 0.02 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 1svk h ARG 129 Cb 0.09 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 1svk h ARG 129 CO -0.00 0.91 0.02 -0.07 -1.07 0.00 0.00 179.97 179.76 1svk h LEU 130 N 1.13 0.07 -1.27 3.04 3.38 -1.14 -2.60 115.31 117.93 1svk h LEU 130 Ca 0.27 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 58.17 1svk h LEU 130 Cb 0.15 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 1svk h LEU 130 CO -0.03 0.20 0.54 -0.25 0.09 0.00 0.00 178.44 178.99 1svk h TRP 131 N -0.06 0.89 0.00 1.13 -0.00 -0.82 -1.64 115.95 115.45 1svk h TRP 131 Ca 0.02 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.93 1svk h TRP 131 Cb 0.15 -0.29 0.00 0.00 -0.00 0.00 0.00 29.16 29.02 1svk h TRP 131 CO -0.02 0.44 0.00 0.87 -0.00 0.00 0.00 178.44 179.73 1svk h LYS 132 N 0.85 0.00 -6.92 2.65 1.57 -1.19 -3.42 116.57 110.11 1svk h LYS 132 Ca 0.37 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.61 1svk h LYS 132 Cb 0.32 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.73 1svk h LYS 132 CO -0.14 0.00 0.79 0.34 -0.57 0.00 0.00 179.45 179.87 1svk s ASP 133 N -4.56 6.36 0.37 0.86 2.15 -0.62 -4.90 116.67 116.33 1svk s ASP 133 Ca 0.09 3.02 0.11 0.00 0.43 0.00 0.00 52.55 56.21 1svk s ASP 133 Cb 0.11 -2.66 0.71 0.00 -0.30 0.00 0.00 42.92 40.78 1svk s ASP 133 CO 0.56 -0.87 1.84 0.77 -0.17 0.00 0.00 175.17 177.30 1svk h SER 134 N 3.28 0.08 -0.14 -0.34 4.64 -1.89 -1.20 113.55 117.98 1svk h SER 134 Ca -0.50 -0.03 -0.23 0.00 -0.47 0.00 0.00 61.79 60.57 1svk h SER 134 Cb 1.24 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1svk h SER 134 CO 0.66 0.40 -0.79 1.23 -0.87 0.00 0.00 176.83 177.47 1svk h GLY 135 N 1.02 0.87 1.12 -0.77 0.00 -1.85 -0.89 103.07 102.57 1svk h GLY 135 Ca 0.01 -1.24 -0.07 0.00 0.00 0.00 0.00 47.33 46.03 1svk h GLY 135 CO 0.04 1.10 0.15 -2.08 0.00 0.00 0.00 176.54 175.76 1svk h VAL 136 N 0.53 1.26 -0.35 4.60 2.07 -1.76 -1.95 116.25 120.66 1svk h VAL 136 Ca -0.06 -0.97 -0.14 0.00 0.82 0.00 0.00 66.70 66.36 1svk h VAL 136 Cb 1.42 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1svk h VAL 136 CO 0.16 0.37 -0.33 1.56 0.02 0.00 0.00 177.57 179.35 1svk h GLN 137 N 1.03 0.78 -0.65 1.57 1.08 -1.16 0.10 115.11 117.85 1svk h GLN 137 Ca 0.21 -0.37 0.01 0.00 -1.45 0.00 0.00 58.65 57.05 1svk h GLN 137 Cb 0.37 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.76 1svk h GLN 137 CO 0.00 0.99 0.42 0.00 -0.95 0.00 0.00 178.83 179.30 1svk h ALA 138 N 0.97 0.83 -0.41 3.87 0.00 -0.85 -0.36 119.26 123.31 1svk h ALA 138 Ca 0.07 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1svk h ALA 138 Cb 0.87 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1svk h ALA 138 CO 0.08 0.23 -0.33 0.00 0.00 0.00 0.00 179.25 179.23 1svk h PHE 140 N 0.78 1.00 0.00 0.00 3.57 -0.06 -0.69 116.94 121.53 1svk h PHE 140 Ca 0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1svk h PHE 140 Cb 0.91 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.33 1svk h PHE 140 CO 0.06 0.49 0.00 0.09 -2.23 0.00 0.00 178.31 176.72 1svk n ASN 141 N -4.62 0.00 -0.24 0.41 3.02 -0.21 -2.23 115.26 111.38 1svk n ASN 141 Ca 0.13 -1.59 0.07 0.00 -0.03 0.00 0.00 54.58 53.16 1svk n ASN 141 Cb 0.20 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.47 1svk n ASN 141 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1svk n ARG 142 N -0.53 0.91 0.08 3.52 1.74 -0.27 -4.86 116.66 117.24 1svk n ARG 142 Ca 0.01 -2.15 0.20 0.00 -0.77 0.00 0.00 57.85 55.14 1svk n ARG 142 Cb 0.01 -1.19 0.74 0.00 -1.02 0.00 0.00 32.46 31.00 1svk n ARG 142 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1svk h SER 143 N 0.06 0.00 0.13 0.55 4.64 -1.39 0.08 113.55 117.63 1svk h SER 143 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1svk h SER 143 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1svk h SER 143 CO 0.00 0.00 0.00 0.08 -0.87 0.00 0.00 176.83 176.04 1svk h ARG 144 N 0.00 0.00 -0.00 4.77 0.11 -1.89 -0.76 114.38 116.61 1svk h ARG 144 Ca 0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.28 1svk h ARG 144 Cb 1.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.14 1svk h ARG 144 CO -0.00 0.00 -0.06 0.39 0.10 0.00 0.00 179.97 180.39 1svk n GLU 145 N -2.56 0.62 0.00 0.08 1.02 0.02 -4.74 120.64 115.07 1svk n GLU 145 Ca -0.01 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1svk n GLU 145 Cb 0.08 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 1svk n GLU 145 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1svk n TYR 146 N -1.07 0.00 -3.97 -0.32 4.11 -0.29 -5.13 117.16 110.49 1svk n TYR 146 Ca 0.15 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.71 1svk n TYR 146 Cb 0.25 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.45 1svk n TYR 146 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1svk s GLN 147 N 1.04 3.24 -0.01 -3.48 -1.52 -1.26 -4.96 119.66 112.70 1svk s GLN 147 Ca 0.00 -0.70 0.00 0.00 -1.95 0.00 0.00 55.36 52.71 1svk s GLN 147 Cb 0.00 -2.89 0.02 0.00 -0.22 0.00 0.00 33.01 29.92 1svk s GLN 147 CO 0.00 -0.21 0.02 -1.17 -0.25 0.00 0.00 175.29 173.67 1svk s LEU 148 N 1.42 1.45 0.35 2.90 2.96 -1.26 -4.93 118.68 121.56 1svk s LEU 148 Ca 0.05 0.02 -0.28 0.00 -0.22 0.00 0.00 54.13 53.70 1svk s LEU 148 Cb -0.14 -0.05 -0.12 0.00 0.50 0.00 0.00 46.19 46.38 1svk s LEU 148 CO -0.06 -0.08 1.35 0.59 -1.32 0.00 0.00 176.35 176.84 1svk n ASN 149 N 3.74 3.09 0.26 3.68 3.02 -1.26 -4.87 115.26 122.92 1svk n ASN 149 Ca -0.22 1.21 0.14 0.00 -0.03 0.00 0.00 54.58 55.68 1svk n ASN 149 Cb 0.54 -1.53 0.70 0.00 -0.61 0.00 0.00 39.78 38.88 1svk n ASN 149 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1svk h ASP 150 N 2.69 0.00 -0.25 6.41 3.32 -2.00 -2.22 116.42 124.37 1svk h ASP 150 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1svk h ASP 150 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1svk h ASP 150 CO 0.63 0.12 0.00 -1.20 -1.72 0.00 0.00 179.24 177.07 1svk n SER 151 N -3.45 1.73 0.12 6.45 7.64 -1.26 -4.43 113.62 120.41 1svk n SER 151 Ca -0.01 -1.85 -0.15 0.00 1.01 0.00 0.00 58.87 57.87 1svk n SER 151 Cb 0.28 -0.17 -0.08 0.00 -1.01 0.00 0.00 64.21 63.23 1svk n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1svk h ALA 152 N 3.83 -0.82 -0.86 -0.43 0.00 -1.76 -2.43 119.26 116.79 1svk h ALA 152 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1svk h ALA 152 Cb 0.47 0.76 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1svk h ALA 152 CO 0.00 -1.03 0.43 0.00 0.00 0.00 0.00 179.25 178.65 1svk h ALA 153 N -0.29 1.10 -0.48 0.00 0.00 -1.83 -1.42 119.26 116.34 1svk h ALA 153 Ca 0.01 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.87 1svk h ALA 153 Cb 0.71 -0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 1svk h ALA 153 CO -0.26 0.64 -0.06 -0.92 0.00 0.00 0.00 179.25 178.66 1svk h TYR 154 N 1.21 -0.14 0.02 0.00 3.20 -1.75 0.16 116.97 119.67 1svk h TYR 154 Ca 0.30 0.04 -0.13 0.00 3.14 0.00 0.00 58.73 62.08 1svk h TYR 154 Cb 0.08 0.14 0.01 0.00 1.54 0.00 0.00 36.73 38.50 1svk h TYR 154 CO 0.01 -0.16 -0.53 1.88 -1.64 0.00 0.00 178.16 177.73 1svk h TYR 155 N 0.05 0.48 -0.95 -3.82 0.05 -1.26 -3.21 116.97 108.32 1svk h TYR 155 Ca 0.24 -0.28 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1svk h TYR 155 Cb 0.36 -0.05 -0.05 0.00 1.01 0.00 0.00 36.73 38.01 1svk h TYR 155 CO -0.36 1.12 0.61 -0.07 -1.05 0.00 0.00 178.16 178.41 1svk h LEU 156 N -0.29 1.11 -1.33 3.88 3.38 -1.07 -1.38 115.31 119.61 1svk h LEU 156 Ca -0.07 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1svk h LEU 156 Cb 1.28 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1svk h LEU 156 CO 0.10 0.82 0.00 0.78 0.09 0.00 0.00 178.44 180.23 1svk h ASN 157 N 1.30 0.00 -0.41 -0.43 2.35 -0.79 -2.91 115.58 114.68 1svk h ASN 157 Ca 0.35 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.93 1svk h ASN 157 Cb -0.12 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.15 1svk h ASN 157 CO -0.07 0.00 0.04 0.47 -1.65 0.00 0.00 177.43 176.22 1svk n ASP 158 N -2.85 3.13 -0.17 5.81 9.92 -0.56 -4.78 116.55 127.05 1svk n ASP 158 Ca 0.01 -3.52 -0.01 0.00 -0.53 0.00 0.00 54.79 50.74 1svk n ASP 158 Cb 0.27 -0.64 0.08 0.00 -0.64 0.00 0.00 41.12 40.19 1svk n ASP 158 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1svk h LEU 159 N 1.31 -0.19 -0.89 0.64 5.85 -1.25 -1.74 115.31 119.03 1svk h LEU 159 Ca 0.21 0.13 0.14 0.00 0.84 0.00 0.00 57.88 59.20 1svk h LEU 159 Cb 1.76 0.22 -0.09 0.00 0.37 0.00 0.00 40.66 42.92 1svk h LEU 159 CO 0.44 -0.07 0.50 0.44 -0.34 0.00 0.00 178.44 179.40 1svk h ASP 160 N 0.14 0.64 0.12 1.25 5.19 -1.88 0.20 116.42 122.09 1svk h ASP 160 Ca 0.28 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.76 1svk h ASP 160 Cb 0.42 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.90 1svk h ASP 160 CO -0.44 0.29 -0.06 -0.09 -3.12 0.00 0.00 179.24 175.82 1svk h ARG 161 N 0.72 -0.16 0.00 3.56 2.43 -1.73 -3.15 114.38 116.05 1svk h ARG 161 Ca 0.48 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.66 1svk h ARG 161 Cb 0.64 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1svk h ARG 161 CO -0.34 0.30 0.00 -0.84 -1.51 0.00 0.00 179.97 177.58 1svk h ILE 162 N -0.73 0.00 -0.00 1.20 3.07 -1.13 -2.62 117.51 117.30 1svk h ILE 162 Ca -0.02 -0.37 0.00 0.00 1.55 0.00 0.00 64.86 66.02 1svk h ILE 162 Cb 0.53 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 38.33 1svk h ILE 162 CO 0.03 0.00 -0.29 0.00 -1.05 0.00 0.00 178.15 176.84 1svk n ALA 163 N -1.93 3.10 -1.70 0.16 0.00 0.68 -4.81 120.51 116.00 1svk n ALA 163 Ca 0.01 -0.31 -0.38 0.00 0.00 0.00 0.00 53.44 52.77 1svk n ALA 163 Cb 0.27 -1.22 0.06 0.00 0.00 0.00 0.00 19.45 18.56 1svk n ALA 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1svk n GLN 164 N -1.19 1.19 -2.44 0.00 6.02 -0.99 -4.88 117.38 115.09 1svk n GLN 164 Ca 0.09 0.46 -0.39 0.00 -0.01 0.00 0.00 57.00 57.15 1svk n GLN 164 Cb 0.33 -2.45 -0.04 0.00 1.02 0.00 0.00 30.24 29.10 1svk n GLN 164 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1svk s PRO 165 N -3.11 4.40 -0.95 -1.09 0.04 -1.26 -2.54 135.00 130.49 1svk s PRO 165 Ca 0.79 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.59 1svk s PRO 165 Cb -0.40 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1svk s PRO 165 CO 0.44 0.01 0.00 0.09 0.04 0.00 0.00 177.00 177.58 1svk n ASN 166 N 0.65 -3.65 -4.75 6.66 3.02 -1.26 -4.96 115.26 110.98 1svk n ASN 166 Ca 0.01 0.04 -0.41 0.00 -0.03 0.00 0.00 54.58 54.19 1svk n ASN 166 Cb 0.46 -2.75 -0.02 0.00 -0.61 0.00 0.00 39.78 36.86 1svk n ASN 166 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1svk s TYR 167 N -2.51 3.01 -0.16 3.10 5.04 -1.05 -5.01 117.35 119.77 1svk s TYR 167 Ca 0.00 1.04 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 1svk s TYR 167 Cb 0.00 -3.82 0.03 0.00 0.35 0.00 0.00 41.96 38.52 1svk s TYR 167 CO 0.00 -2.65 -0.10 0.42 -1.34 0.00 0.00 175.55 171.88 1svk s ILE 168 N -0.08 1.42 0.21 3.14 1.01 -1.26 -5.01 121.20 120.62 1svk s ILE 168 Ca 0.59 -0.69 -0.32 0.00 0.00 0.00 0.00 60.65 60.23 1svk s ILE 168 Cb -0.42 -1.44 -0.15 0.00 0.01 0.00 0.00 42.46 40.46 1svk s ILE 168 CO 0.44 0.30 1.25 -2.65 0.00 0.00 0.00 174.94 174.28 1svk n PRO 169 N 4.79 1.54 -2.01 2.79 -0.02 -1.26 -4.99 135.00 135.84 1svk n PRO 169 Ca -0.15 0.55 -0.29 0.00 -2.02 0.00 0.00 63.50 61.59 1svk n PRO 169 Cb 0.49 -2.10 0.14 0.00 -0.02 0.00 0.00 33.50 32.00 1svk n PRO 169 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1svk s THR 170 N -0.19 2.04 0.20 3.45 -4.23 -1.26 -4.84 115.64 110.81 1svk s THR 170 Ca 0.70 -0.08 -0.09 0.00 -1.18 0.00 0.00 61.69 61.04 1svk s THR 170 Cb -0.76 -2.96 0.14 0.00 1.34 0.00 0.00 72.50 70.26 1svk s THR 170 CO 0.52 0.00 1.78 1.56 -0.54 0.00 0.00 174.62 177.94 1svk h GLN 171 N -1.26 1.10 -0.66 3.99 1.08 -1.94 -2.02 115.11 115.40 1svk h GLN 171 Ca -0.44 -0.18 -0.07 0.00 -1.45 0.00 0.00 58.65 56.51 1svk h GLN 171 Cb 1.27 -0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 28.49 1svk h GLN 171 CO 0.49 0.88 0.15 0.37 -0.95 0.00 0.00 178.83 179.77 1svk h GLN 172 N 1.07 1.05 -0.68 1.46 5.75 -1.93 -1.05 115.11 120.77 1svk h GLN 172 Ca 0.25 -0.24 0.03 0.00 -0.15 0.00 0.00 58.65 58.54 1svk h GLN 172 Cb 0.17 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.53 1svk h GLN 172 CO -0.03 0.93 0.42 -0.44 -2.65 0.00 0.00 178.83 177.07 1svk h ASP 173 N 0.99 0.69 -0.36 -0.69 3.32 -1.81 0.34 116.42 118.91 1svk h ASP 173 Ca 0.21 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1svk h ASP 173 Cb 0.36 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1svk h ASP 173 CO 0.00 0.48 0.13 0.58 -1.72 0.00 0.00 179.24 178.71 1svk h VAL 174 N 0.82 1.20 -0.18 -1.35 2.07 -0.96 -2.42 116.25 115.43 1svk h VAL 174 Ca 0.27 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1svk h VAL 174 Cb 0.03 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1svk h VAL 174 CO -0.11 0.22 0.09 -0.07 0.02 0.00 0.00 177.57 177.73 1svk h LEU 175 N 0.44 0.21 -0.01 2.57 3.38 -0.60 -2.07 115.31 119.23 1svk h LEU 175 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1svk h LEU 175 Cb 0.22 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1svk h LEU 175 CO -0.01 0.18 -0.13 0.54 0.09 0.00 0.00 178.44 179.11 1svk n ARG 176 N -4.49 0.04 -1.98 1.13 5.12 0.05 -4.90 116.66 111.64 1svk n ARG 176 Ca -0.00 -0.01 -0.36 0.00 -1.93 0.00 0.00 57.85 55.55 1svk n ARG 176 Cb 0.10 -1.50 0.04 0.00 -1.16 0.00 0.00 32.46 29.93 1svk n ARG 176 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1svk s THR 177 N -2.97 2.54 -0.28 0.55 -4.23 -0.78 -4.73 115.64 105.74 1svk s THR 177 Ca 0.14 0.34 -0.02 0.00 -1.18 0.00 0.00 61.69 60.98 1svk s THR 177 Cb 0.19 -3.14 0.04 0.00 1.34 0.00 0.00 72.50 70.92 1svk s THR 177 CO 0.57 -0.07 -0.02 -0.60 -0.54 0.00 0.00 174.62 173.96 1svk s ARG 178 N -3.29 2.61 -0.26 3.99 6.06 -1.26 -5.03 118.95 121.77 1svk s ARG 178 Ca 0.77 -1.14 -0.02 0.00 -2.50 0.00 0.00 55.73 52.84 1svk s ARG 178 Cb -0.32 -3.12 0.08 0.00 0.06 0.00 0.00 34.95 31.65 1svk s ARG 178 CO 0.35 -0.53 0.08 0.08 -2.50 0.00 0.00 175.30 172.77 1svk s VAL 179 N 1.29 0.50 0.25 7.11 1.01 -1.26 -4.95 120.40 124.35 1svk s VAL 179 Ca -0.03 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 1svk s VAL 179 Cb -0.18 -1.23 -0.14 0.00 0.00 0.00 0.00 36.38 34.83 1svk s VAL 179 CO -0.02 -0.49 1.29 -2.65 0.00 0.00 0.00 175.10 173.22 1svk n PRO 180 N 5.03 1.80 -3.42 2.72 -0.02 -1.26 -4.95 135.00 134.90 1svk n PRO 180 Ca -0.06 0.64 -0.39 0.00 -2.02 0.00 0.00 63.50 61.67 1svk n PRO 180 Cb 0.44 -2.21 -0.09 0.00 -0.02 0.00 0.00 33.50 31.62 1svk n PRO 180 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1svk s THR 181 N -0.40 5.20 -0.16 3.45 2.01 -1.26 -5.04 115.64 119.44 1svk s THR 181 Ca 0.65 0.54 0.01 0.00 0.31 0.00 0.00 61.69 63.20 1svk s THR 181 Cb -0.68 -3.68 0.02 0.00 0.01 0.00 0.00 72.50 68.18 1svk s THR 181 CO 0.54 0.19 -0.15 0.42 -0.69 0.00 0.00 174.62 174.93 1svk s THR 182 N 1.85 1.69 0.00 -0.82 -4.23 -1.26 -3.82 115.64 109.06 1svk s THR 182 Ca 0.15 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.93 1svk s THR 182 Cb -0.15 -1.58 0.00 0.00 1.34 0.00 0.00 72.50 72.10 1svk s THR 182 CO 0.09 0.46 0.00 0.61 -0.54 0.00 0.00 174.62 175.25 1svk n GLY 183 N 4.73 -0.74 3.13 3.99 0.00 -1.26 -4.95 105.19 110.09 1svk n GLY 183 Ca -0.18 -1.97 -0.28 0.00 0.00 0.00 0.00 46.02 43.60 1svk n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1svk s ILE 184 N 0.00 1.56 -0.13 -0.61 1.01 -1.26 -3.48 121.20 118.30 1svk s ILE 184 Ca 0.00 -0.75 -0.00 0.00 0.00 0.00 0.00 60.65 59.90 1svk s ILE 184 Cb 0.00 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 41.09 1svk s ILE 184 CO 0.00 0.45 -0.13 -0.69 0.00 0.00 0.00 174.94 174.57 1svk s VAL 185 N 0.35 3.07 -0.17 2.92 1.01 -0.49 -4.98 120.40 122.11 1svk s VAL 185 Ca -0.13 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 1svk s VAL 185 Cb -0.15 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 1svk s VAL 185 CO 0.05 0.53 -0.10 -0.70 0.00 0.00 0.00 175.10 174.88 1svk s GLU 186 N 0.29 3.39 0.01 2.72 2.12 -1.26 -1.85 118.70 124.12 1svk s GLU 186 Ca -0.10 -0.66 0.07 0.00 0.36 0.00 0.00 54.97 54.64 1svk s GLU 186 Cb -0.16 -2.79 -0.02 0.00 0.26 0.00 0.00 34.13 31.43 1svk s GLU 186 CO 0.05 0.05 -0.21 0.99 -0.54 0.00 0.00 175.26 175.60 1svk s THR 187 N 0.80 1.67 0.05 -1.70 2.01 0.83 -4.98 115.64 114.32 1svk s THR 187 Ca -0.03 -1.02 0.09 0.00 0.31 0.00 0.00 61.69 61.04 1svk s THR 187 Cb -0.15 -1.41 -0.03 0.00 0.01 0.00 0.00 72.50 70.92 1svk s THR 187 CO 0.01 0.37 -0.26 -1.00 -0.69 0.00 0.00 174.62 173.05 1svk s HIS 188 N -0.61 2.27 -0.10 4.92 3.76 -1.26 -0.32 115.29 123.95 1svk s HIS 188 Ca 0.08 -0.41 -0.30 0.00 -0.15 0.00 0.00 55.06 54.28 1svk s HIS 188 Cb -0.08 -1.35 0.12 0.00 1.11 0.00 0.00 32.58 32.37 1svk s HIS 188 CO 0.00 0.14 0.96 -0.59 -0.85 0.00 0.00 174.74 174.40 1svk s PHE 189 N -0.82 -0.35 -0.12 1.40 -0.12 -1.02 -5.02 117.98 111.93 1svk s PHE 189 Ca 0.11 0.44 -0.02 0.00 -0.05 0.00 0.00 56.93 57.41 1svk s PHE 189 Cb -0.10 0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 42.75 1svk s PHE 189 CO 0.02 -0.42 -0.03 0.99 -0.05 0.00 0.00 175.22 175.73 1svk s THR 190 N -2.01 3.98 -0.15 -4.49 2.01 -1.26 -0.57 115.64 113.15 1svk s THR 190 Ca 0.01 -0.35 -0.08 0.00 0.31 0.00 0.00 61.69 61.59 1svk s THR 190 Cb -0.01 -2.70 0.06 0.00 0.01 0.00 0.00 72.50 69.86 1svk s THR 190 CO -0.03 0.55 0.35 0.12 -0.69 0.00 0.00 174.62 174.92 1svk s PHE 191 N -0.23 -0.52 -1.53 4.92 5.36 -0.41 -4.88 117.98 120.70 1svk s PHE 191 Ca 0.04 1.12 -0.14 0.00 -0.96 0.00 0.00 56.93 57.00 1svk s PHE 191 Cb -0.13 0.19 0.08 0.00 -0.34 0.00 0.00 43.02 42.82 1svk s PHE 191 CO 0.02 -0.31 1.00 1.63 -1.46 0.00 0.00 175.22 176.10 1svk n LYS 192 N 4.32 -5.65 -0.97 10.12 5.02 -1.26 -0.70 118.16 129.05 1svk n LYS 192 Ca -0.23 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1svk n LYS 192 Cb 0.54 -5.51 0.00 0.00 -0.02 0.00 0.00 35.03 30.04 1svk n LYS 192 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1svk n ASP 193 N -2.83 -4.20 -4.85 4.39 8.00 -1.26 -4.99 116.55 110.81 1svk n ASP 193 Ca 0.04 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.20 1svk n ASP 193 Cb 0.53 -2.10 -0.06 0.00 -0.02 0.00 0.00 41.12 39.46 1svk n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1svk s LEU 194 N 0.00 4.20 -0.51 0.64 1.43 0.12 -4.93 118.68 119.63 1svk s LEU 194 Ca 0.00 0.33 -0.17 0.00 -1.03 0.00 0.00 54.13 53.26 1svk s LEU 194 Cb 0.00 -2.26 0.09 0.00 0.03 0.00 0.00 46.19 44.05 1svk s LEU 194 CO 0.00 0.33 0.50 -1.00 0.23 0.00 0.00 176.35 176.41 1svk s HIS 195 N -1.14 3.19 0.03 0.29 3.76 -1.26 -1.28 115.29 118.87 1svk s HIS 195 Ca 0.20 -0.98 -0.24 0.00 -0.15 0.00 0.00 55.06 53.89 1svk s HIS 195 Cb -0.12 -3.51 -0.05 0.00 1.11 0.00 0.00 32.58 30.00 1svk s HIS 195 CO 0.11 -0.96 0.74 -0.06 -0.85 0.00 0.00 174.74 173.72 1svk s PHE 196 N 1.89 3.72 -0.36 1.40 0.40 0.26 -0.90 117.98 124.39 1svk s PHE 196 Ca 0.06 1.42 0.03 0.00 -0.60 0.00 0.00 56.93 57.84 1svk s PHE 196 Cb -0.25 -2.79 0.10 0.00 0.51 0.00 0.00 43.02 40.59 1svk s PHE 196 CO 0.06 0.27 0.08 0.15 0.70 0.00 0.00 175.22 176.48 1svk s LYS 197 N -0.00 1.57 -0.17 0.44 1.02 0.77 -2.42 119.74 120.94 1svk s LYS 197 Ca 0.37 -1.90 -0.12 0.00 0.02 0.00 0.00 55.97 54.35 1svk s LYS 197 Cb -0.20 -3.26 -0.05 0.00 -0.52 0.00 0.00 37.83 33.80 1svk s LYS 197 CO 0.22 -0.96 0.21 1.41 -0.92 0.00 0.00 175.35 175.30 1svk s MET 198 N 0.89 4.18 -0.04 1.68 1.75 0.56 -1.41 119.30 126.91 1svk s MET 198 Ca 0.11 -0.06 0.06 0.00 -1.25 0.00 0.00 55.69 54.55 1svk s MET 198 Cb -0.20 -3.41 -0.01 0.00 2.84 0.00 0.00 34.83 34.05 1svk s MET 198 CO -0.07 0.30 -0.23 -0.06 -0.65 0.00 0.00 175.02 174.31 1svk s PHE 199 N 0.31 2.20 0.02 4.11 0.40 0.42 -0.12 117.98 125.32 1svk s PHE 199 Ca 0.13 -0.58 0.02 0.00 -0.60 0.00 0.00 56.93 55.90 1svk s PHE 199 Cb -0.12 -1.44 -0.01 0.00 0.51 0.00 0.00 43.02 41.95 1svk s PHE 199 CO 0.01 -0.15 -0.07 0.16 0.70 0.00 0.00 175.22 175.87 1svk s ASP 200 N -0.25 0.80 0.45 1.36 -4.77 -0.77 -0.55 116.67 112.95 1svk s ASP 200 Ca 0.00 -0.32 0.03 0.00 -3.30 0.00 0.00 52.55 48.97 1svk s ASP 200 Cb -0.12 -0.03 -0.02 0.00 -1.09 0.00 0.00 42.92 41.66 1svk s ASP 200 CO 0.02 -0.05 0.07 0.68 0.70 0.00 0.00 175.17 176.59 1svk s VAL 201 N -0.71 0.90 0.35 2.11 -7.23 -1.25 -1.39 120.40 113.17 1svk s VAL 201 Ca -0.03 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 57.95 1svk s VAL 201 Cb -0.06 -2.29 -0.10 0.00 0.56 0.00 0.00 36.38 34.49 1svk s VAL 201 CO 0.00 0.00 0.84 -0.83 -0.31 0.00 0.00 175.10 174.80 1svk s GLY 202 N -3.73 2.46 -0.01 2.32 0.00 -1.23 -4.92 107.32 102.22 1svk s GLY 202 Ca 0.16 0.26 0.18 0.00 0.00 0.00 0.00 44.72 45.32 1svk s GLY 202 CO 0.10 0.54 0.68 0.61 0.00 0.00 0.00 173.10 175.03 1svk n GLY 203 N -0.18 -0.74 3.71 0.20 0.00 -1.26 -4.41 105.19 102.51 1svk n GLY 203 Ca 0.04 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 1svk n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1svk s GLN 204 N -2.85 1.86 0.30 1.61 1.11 -1.26 -2.85 119.66 117.57 1svk s GLN 204 Ca 0.03 1.78 0.05 0.00 0.01 0.00 0.00 55.36 57.24 1svk s GLN 204 Cb 0.13 -1.80 0.73 0.00 -1.01 0.00 0.00 33.01 31.06 1svk s GLN 204 CO 0.75 -2.05 1.77 0.00 0.01 0.00 0.00 175.29 175.77 1svk h ARG 205 N -0.60 0.71 0.00 2.91 3.08 -1.99 0.32 114.38 118.81 1svk h ARG 205 Ca -0.47 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1svk h ARG 205 Cb 1.30 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1svk h ARG 205 CO 0.48 0.47 0.00 -1.13 -1.07 0.00 0.00 179.97 178.72 1svk n SER 206 N -4.79 0.40 -0.01 7.04 3.41 -1.26 -2.78 113.62 115.62 1svk n SER 206 Ca 0.23 0.61 0.10 0.00 -0.26 0.00 0.00 58.87 59.55 1svk n SER 206 Cb 0.57 -0.69 -0.14 0.00 -0.26 0.00 0.00 64.21 63.69 1svk n SER 206 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1svk n GLU 207 N -1.95 0.58 0.31 4.33 -0.58 0.08 -4.51 120.64 118.90 1svk n GLU 207 Ca 0.02 -0.11 0.18 0.00 -0.42 0.00 0.00 57.16 56.83 1svk n GLU 207 Cb 0.17 -1.46 1.00 0.00 -0.57 0.00 0.00 31.44 30.58 1svk n GLU 207 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1svk h ARG 208 N 0.00 0.00 0.00 3.49 3.08 -1.34 -1.25 114.38 118.36 1svk h ARG 208 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1svk h ARG 208 Cb 0.75 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.80 1svk h ARG 208 CO 0.00 0.02 -0.01 1.57 -1.07 0.00 0.00 179.97 180.48 1svk h LYS 209 N 0.00 0.00 0.00 0.04 2.10 -1.79 -2.22 116.57 114.70 1svk h LYS 209 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1svk h LYS 209 Cb 0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 1svk h LYS 209 CO 0.00 0.01 -0.53 0.87 -2.00 0.00 0.00 179.45 177.80 1svk h LYS 210 N 0.00 0.00 -0.85 0.07 1.57 -1.55 -3.38 116.57 112.44 1svk h LYS 210 Ca -0.00 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 1svk h LYS 210 Cb 0.23 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.45 1svk h LYS 210 CO 0.00 0.00 0.44 -1.49 -0.57 0.00 0.00 179.45 177.83 1svk h TRP 211 N 0.00 0.77 0.00 -1.35 4.06 -1.51 -2.13 115.95 115.79 1svk h TRP 211 Ca 0.00 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.98 1svk h TRP 211 Cb 0.80 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 28.75 1svk h TRP 211 CO 0.00 0.19 0.01 -0.84 -3.56 0.00 0.00 178.44 174.24 1svk h ILE 212 N 0.64 0.00 0.00 1.49 -0.00 -1.78 -1.23 117.51 116.63 1svk h ILE 212 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.32 1svk h ILE 212 Cb 0.63 0.78 0.00 0.00 -0.00 0.00 0.00 36.82 38.23 1svk h ILE 212 CO -0.35 0.00 0.00 0.45 -0.00 0.00 0.00 178.15 178.25 1svk h HIS 213 N 0.00 0.00 -0.28 0.16 3.86 -1.68 -2.84 115.15 114.37 1svk h HIS 213 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1svk h HIS 213 Cb 0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.49 1svk h HIS 213 CO 0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 1svk n PHE 215 N 1.19 0.60 -2.65 0.00 3.01 -1.07 -4.78 117.46 113.76 1svk n PHE 215 Ca 0.15 0.23 -0.41 0.00 1.01 0.00 0.00 57.45 58.44 1svk n PHE 215 Cb 0.52 -0.88 -0.05 0.00 -0.01 0.00 0.00 39.48 39.07 1svk n PHE 215 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1svk s GLU 216 N -3.23 4.73 -1.58 -1.08 2.56 -1.26 -4.20 118.70 114.63 1svk s GLU 216 Ca 0.05 1.58 -0.12 0.00 0.00 0.00 0.00 54.97 56.49 1svk s GLU 216 Cb 0.10 -3.29 0.10 0.00 2.00 0.00 0.00 34.13 33.03 1svk s GLU 216 CO 0.37 0.30 0.68 0.41 -0.56 0.00 0.00 175.26 176.45 1svk n GLY 217 N 1.77 -0.37 3.66 -1.50 0.00 -1.26 -4.93 105.19 102.55 1svk n GLY 217 Ca 0.00 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1svk n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svk s VAL 218 N -3.53 4.82 0.01 1.61 1.01 -1.26 -4.60 120.40 118.47 1svk s VAL 218 Ca 0.47 1.72 -0.18 0.00 0.00 0.00 0.00 61.98 63.99 1svk s VAL 218 Cb -0.26 -4.18 -0.27 0.00 0.00 0.00 0.00 36.38 31.68 1svk s VAL 218 CO 0.90 -0.04 1.07 0.74 0.00 0.00 0.00 175.10 177.77 1svk h THR 219 N 5.30 1.39 -2.63 3.92 2.02 -1.39 -3.44 112.91 118.08 1svk h THR 219 Ca -0.26 -2.29 -0.10 0.00 0.77 0.00 0.00 66.41 64.54 1svk h THR 219 Cb 1.11 2.72 -0.20 0.00 -1.74 0.00 0.00 68.15 70.04 1svk h THR 219 CO 0.87 0.67 -0.11 0.00 0.37 0.00 0.00 175.52 177.33 1svk s ALA 220 N -3.01 -1.16 -0.12 6.16 0.00 -0.99 -2.56 121.76 120.07 1svk s ALA 220 Ca -0.12 0.80 -0.02 0.00 0.00 0.00 0.00 51.96 52.62 1svk s ALA 220 Cb 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 1svk s ALA 220 CO 0.86 -0.29 -0.06 0.42 0.00 0.00 0.00 175.76 176.69 1svk s ILE 221 N -1.05 3.74 -0.38 0.00 1.01 0.18 -1.73 121.20 122.96 1svk s ILE 221 Ca -0.11 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.07 1svk s ILE 221 Cb -0.03 -2.59 0.09 0.00 0.01 0.00 0.00 42.46 39.93 1svk s ILE 221 CO 0.06 0.53 0.16 -0.63 0.00 0.00 0.00 174.94 175.07 1svk s ILE 222 N -0.06 3.45 -0.30 2.92 1.01 -0.10 -0.19 121.20 127.93 1svk s ILE 222 Ca 0.01 -1.71 -0.18 0.00 0.00 0.00 0.00 60.65 58.76 1svk s ILE 222 Cb -0.13 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 39.12 1svk s ILE 222 CO 0.03 -0.49 0.52 0.12 0.00 0.00 0.00 174.94 175.11 1svk s PHE 223 N 1.24 3.22 -0.11 3.97 2.19 0.32 -1.74 117.98 127.08 1svk s PHE 223 Ca 0.04 0.43 -0.13 0.00 0.33 0.00 0.00 56.93 57.59 1svk s PHE 223 Cb -0.22 -2.83 -0.05 0.00 -1.31 0.00 0.00 43.02 38.62 1svk s PHE 223 CO -0.02 -0.40 0.32 0.00 1.83 0.00 0.00 175.22 176.94 1svk s VAL 225 N -0.18 1.39 -0.58 0.00 1.01 -0.11 -4.23 120.40 117.70 1svk s VAL 225 Ca 0.19 -0.63 -0.24 0.00 0.00 0.00 0.00 61.98 61.30 1svk s VAL 225 Cb -0.14 -1.24 0.05 0.00 0.00 0.00 0.00 36.38 35.05 1svk s VAL 225 CO 0.07 0.41 0.96 0.00 0.00 0.00 0.00 175.10 176.54 1svk s ALA 226 N 0.54 3.13 0.32 5.51 0.00 -1.26 0.05 121.76 130.05 1svk s ALA 226 Ca -0.15 -1.34 0.04 0.00 0.00 0.00 0.00 51.96 50.51 1svk s ALA 226 Cb -0.16 -3.78 0.64 0.00 0.00 0.00 0.00 23.12 19.81 1svk s ALA 226 CO 0.05 -2.49 1.88 -0.07 0.00 0.00 0.00 175.76 175.13 1svk h LEU 227 N 11.14 0.82 0.00 0.00 3.38 -1.23 -1.20 115.31 128.22 1svk h LEU 227 Ca -0.27 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1svk h LEU 227 Cb 1.07 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1svk h LEU 227 CO 1.11 0.47 0.00 -1.54 0.09 0.00 0.00 178.44 178.58 1svk n SER 228 N -4.55 0.00 0.00 -0.43 3.41 -1.26 -3.28 113.62 107.52 1svk n SER 228 Ca 0.16 -1.21 0.13 0.00 -0.26 0.00 0.00 58.87 57.69 1svk n SER 228 Cb 0.32 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.71 1svk n SER 228 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1svk n ASP 229 N -0.71 0.26 0.05 4.04 9.92 -0.45 -4.34 116.55 125.32 1svk n ASP 229 Ca 0.08 0.15 0.21 0.00 -0.53 0.00 0.00 54.79 54.70 1svk n ASP 229 Cb 0.03 -0.15 0.73 0.00 -0.64 0.00 0.00 41.12 41.09 1svk n ASP 229 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 1svk h TYR 230 N 0.00 0.00 -0.18 1.24 -0.00 -1.75 -1.07 116.97 115.20 1svk h TYR 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1svk h TYR 230 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.24 1svk h TYR 230 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 177.76 1svk n ASP 231 N -3.77 3.28 -4.71 0.10 5.75 -1.26 -4.04 116.55 111.90 1svk n ASP 231 Ca 0.09 -2.90 -0.23 0.00 -0.01 0.00 0.00 54.79 51.74 1svk n ASP 231 Cb 0.69 -0.46 -0.07 0.00 -1.03 0.00 0.00 41.12 40.25 1svk n ASP 231 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1svk s LEU 232 N -2.59 3.26 0.19 -2.12 1.43 -0.41 -4.94 118.68 113.50 1svk s LEU 232 Ca 0.36 -0.72 0.11 0.00 -1.03 0.00 0.00 54.13 52.84 1svk s LEU 232 Cb 0.29 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 1svk s LEU 232 CO 0.07 -0.20 -0.19 0.68 0.23 0.00 0.00 176.35 176.94 1svk s VAL 233 N -2.39 2.63 0.34 -1.59 -7.23 -1.26 -0.97 120.40 109.94 1svk s VAL 233 Ca 0.36 -1.91 -0.29 0.00 -1.81 0.00 0.00 61.98 58.33 1svk s VAL 233 Cb -0.04 -2.28 -0.11 0.00 0.56 0.00 0.00 36.38 34.52 1svk s VAL 233 CO 0.22 -0.11 1.49 -0.76 -0.31 0.00 0.00 175.10 175.62 1svk s LEU 234 N -2.72 4.34 0.45 1.32 1.43 -0.17 -4.74 118.68 118.60 1svk s LEU 234 Ca 0.22 2.95 0.21 0.00 -1.03 0.00 0.00 54.13 56.48 1svk s LEU 234 Cb -0.08 -3.65 1.07 0.00 0.03 0.00 0.00 46.19 43.56 1svk s LEU 234 CO 0.12 -0.83 1.94 0.00 0.23 0.00 0.00 176.35 177.81 1svk h ALA 235 N 3.66 1.31 -0.01 4.21 0.00 -1.99 -2.10 119.26 124.35 1svk h ALA 235 Ca -0.49 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1svk h ALA 235 Cb 1.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1svk h ALA 235 CO 0.69 0.29 -0.27 0.39 0.00 0.00 0.00 179.25 180.35 1svk n GLU 236 N -3.82 0.98 -3.11 0.00 4.71 -1.26 -4.70 120.64 113.44 1svk n GLU 236 Ca -0.02 -0.62 0.02 0.00 -0.01 0.00 0.00 57.16 56.54 1svk n GLU 236 Cb 0.33 -1.49 -0.00 0.00 -1.01 0.00 0.00 31.44 29.27 1svk n GLU 236 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1svk s ASP 237 N -2.45 -1.23 0.00 1.62 -1.08 -0.80 -5.02 116.67 107.71 1svk s ASP 237 Ca 0.25 -0.37 0.01 0.00 -0.52 0.00 0.00 52.55 51.91 1svk s ASP 237 Cb 0.19 1.62 0.03 0.00 -1.46 0.00 0.00 42.92 43.30 1svk s ASP 237 CO 0.51 -0.16 1.02 -1.84 0.52 0.00 0.00 175.17 175.21 1svk n GLU 238 N 4.56 0.00 0.00 4.34 0.28 -1.12 -1.27 120.64 127.43 1svk n GLU 238 Ca 0.08 0.49 0.13 0.00 -0.16 0.00 0.00 57.16 57.70 1svk n GLU 238 Cb 0.58 -1.50 0.30 0.00 1.43 0.00 0.00 31.44 32.24 1svk n GLU 238 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1svk n GLU 239 N -1.50 1.54 -4.31 3.44 -0.58 -1.26 -4.78 120.64 113.20 1svk n GLU 239 Ca 0.00 -1.09 -0.34 0.00 -0.42 0.00 0.00 57.16 55.32 1svk n GLU 239 Cb 0.01 -1.48 -0.14 0.00 -0.57 0.00 0.00 31.44 29.26 1svk n GLU 239 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 1svk s MET 240 N -2.21 3.42 0.14 3.49 1.75 -0.40 -5.04 119.30 120.46 1svk s MET 240 Ca 0.29 -0.63 -0.31 0.00 -1.25 0.00 0.00 55.69 53.78 1svk s MET 240 Cb 0.20 -2.85 -0.09 0.00 2.84 0.00 0.00 34.83 34.93 1svk s MET 240 CO 0.41 0.02 1.49 1.21 -0.65 0.00 0.00 175.02 177.50 1svk s ASN 241 N 0.88 6.70 0.27 1.11 3.84 -1.26 -0.99 114.94 125.48 1svk s ASN 241 Ca -0.02 2.48 -0.02 0.00 0.21 0.00 0.00 52.86 55.51 1svk s ASN 241 Cb -0.15 -2.59 0.42 0.00 -0.55 0.00 0.00 41.25 38.38 1svk s ASN 241 CO 0.01 -0.74 1.88 0.03 -2.79 0.00 0.00 177.10 175.49 1svk h ARG 242 N 6.79 1.14 -0.47 0.43 3.08 -1.23 -1.99 114.38 122.13 1svk h ARG 242 Ca -0.42 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.42 1svk h ARG 242 Cb 1.21 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1svk h ARG 242 CO 0.89 0.75 -0.23 1.98 -1.07 0.00 0.00 179.97 182.29 1svk h MET 243 N 1.17 0.98 -0.30 0.04 4.05 -1.81 -1.95 114.93 117.12 1svk h MET 243 Ca 0.43 -0.43 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1svk h MET 243 Cb 0.17 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 1svk h MET 243 CO -0.17 1.11 0.02 0.45 0.23 0.00 0.00 176.91 178.55 1svk h HIS 244 N 0.83 0.45 -0.29 1.39 3.86 -1.84 -1.02 115.15 118.54 1svk h HIS 244 Ca 0.10 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 1svk h HIS 244 Cb 0.82 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.14 1svk h HIS 244 CO 0.05 0.44 0.07 1.49 0.86 0.00 0.00 177.93 180.84 1svk h GLU 245 N 0.44 0.47 -0.94 2.45 4.57 -1.00 -2.29 114.58 118.27 1svk h GLU 245 Ca 0.10 -0.12 0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1svk h GLU 245 Cb 0.25 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.73 1svk h GLU 245 CO 0.00 0.56 0.62 0.77 -1.18 0.00 0.00 179.01 179.79 1svk h SER 246 N 0.31 1.07 -0.40 1.04 0.02 -0.71 -2.38 113.55 112.50 1svk h SER 246 Ca 0.09 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1svk h SER 246 Cb 0.30 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1svk h SER 246 CO 0.00 0.77 0.24 0.24 -1.14 0.00 0.00 176.83 176.94 1svk h MET 247 N 1.26 0.54 -0.88 3.45 2.86 -1.00 -0.52 114.93 120.65 1svk h MET 247 Ca 0.35 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.93 1svk h MET 247 Cb -0.12 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.39 1svk h MET 247 CO -0.08 0.41 0.49 0.87 1.06 0.00 0.00 176.91 179.65 1svk h LYS 248 N 0.52 1.22 -0.32 1.72 1.57 -1.12 0.13 116.57 120.29 1svk h LYS 248 Ca 0.14 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1svk h LYS 248 Cb 0.01 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1svk h LYS 248 CO -0.03 0.88 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.59 1svk h LEU 249 N 1.23 0.62 -0.54 2.94 3.38 -1.10 -1.95 115.31 119.89 1svk h LEU 249 Ca 0.31 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1svk h LEU 249 Cb 0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1svk h LEU 249 CO -0.05 0.84 0.18 0.15 0.09 0.00 0.00 178.44 179.64 1svk h PHE 250 N 0.39 0.86 -0.42 1.13 3.57 -0.84 -0.68 116.94 120.95 1svk h PHE 250 Ca 0.08 -0.08 0.07 0.00 3.53 0.00 0.00 57.97 61.57 1svk h PHE 250 Cb 0.57 -0.25 -0.06 0.00 2.79 0.00 0.00 35.95 39.00 1svk h PHE 250 CO 0.05 0.73 0.07 0.22 -2.23 0.00 0.00 178.31 177.15 1svk h ASP 251 N 0.74 -0.01 -0.01 0.41 1.82 -0.90 0.27 116.42 118.74 1svk h ASP 251 Ca 0.17 0.07 -0.00 0.00 -0.39 0.00 0.00 57.03 56.89 1svk h ASP 251 Cb 0.27 0.11 -0.00 0.00 0.68 0.00 0.00 39.33 40.38 1svk h ASP 251 CO -0.01 0.03 0.00 -1.28 -1.61 0.00 0.00 179.24 176.38 1svk h SER 252 N 0.20 0.01 0.26 2.28 0.87 -0.94 -2.60 113.55 113.63 1svk h SER 252 Ca 0.20 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1svk h SER 252 Cb 0.26 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1svk h SER 252 CO -0.28 0.10 -0.12 0.40 -0.53 0.00 0.00 176.83 176.40 1svk h ILE 253 N -0.07 0.77 -0.91 2.23 1.08 -0.80 -2.77 117.51 117.04 1svk h ILE 253 Ca 0.00 -0.69 0.11 0.00 -0.39 0.00 0.00 64.86 63.89 1svk h ILE 253 Cb 0.09 1.14 -0.07 0.00 -3.07 0.00 0.00 36.82 34.91 1svk h ILE 253 CO -0.00 0.14 0.58 0.00 -0.69 0.00 0.00 178.15 178.18 1svk n ASN 255 N -4.55 2.78 -4.64 0.00 3.02 -0.98 -4.88 115.26 106.01 1svk n ASN 255 Ca 0.16 -1.94 -0.43 0.00 -0.03 0.00 0.00 54.58 52.35 1svk n ASN 255 Cb 0.33 -0.28 -0.02 0.00 -0.61 0.00 0.00 39.78 39.20 1svk n ASN 255 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1svk s ASN 256 N -1.24 6.68 0.56 6.41 3.84 -0.84 -4.88 114.94 125.47 1svk s ASN 256 Ca 0.36 1.47 0.28 0.00 0.21 0.00 0.00 52.86 55.17 1svk s ASN 256 Cb 0.20 -2.54 1.47 0.00 -0.55 0.00 0.00 41.25 39.83 1svk s ASN 256 CO 0.27 -1.03 1.97 0.07 -2.79 0.00 0.00 177.10 175.59 1svk h LYS 257 N 9.33 0.00 -0.11 0.43 -0.00 -1.90 0.76 116.57 125.09 1svk h LYS 257 Ca -0.28 0.00 0.03 0.00 -0.00 0.00 0.00 60.65 60.40 1svk h LYS 257 Cb 1.11 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.34 1svk h LYS 257 CO 1.01 0.00 0.08 2.35 -0.00 0.00 0.00 179.45 182.89 1svk h TRP 258 N 0.00 0.00 -0.70 0.07 2.91 -1.95 -1.57 115.95 114.70 1svk h TRP 258 Ca 0.24 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.26 1svk h TRP 258 Cb 1.06 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.71 1svk h TRP 258 CO 0.00 0.00 0.00 1.19 -1.03 0.00 0.00 178.44 178.60 1svk n PHE 259 N -4.40 1.22 -0.35 2.65 3.72 0.26 -4.60 117.46 115.96 1svk n PHE 259 Ca -0.00 -0.54 0.24 0.00 -0.05 0.00 0.00 57.45 57.10 1svk n PHE 259 Cb 0.20 -0.11 0.48 0.00 -0.94 0.00 0.00 39.48 39.11 1svk n PHE 259 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1svk h THR 260 N 4.24 0.35 -0.53 4.37 2.02 -1.31 0.21 112.91 122.26 1svk h THR 260 Ca 0.00 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1svk h THR 260 Cb 1.20 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1svk h THR 260 CO 0.10 0.06 0.00 0.47 0.37 0.00 0.00 175.52 176.53 1svk n ASP 261 N -4.93 4.60 -4.65 4.18 8.00 -1.26 -4.92 116.55 117.58 1svk n ASP 261 Ca 0.31 -2.60 -0.35 0.00 0.71 0.00 0.00 54.79 52.86 1svk n ASP 261 Cb 0.98 -0.56 -0.10 0.00 -0.02 0.00 0.00 41.12 41.42 1svk n ASP 261 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1svk s THR 262 N -2.12 4.76 0.17 -3.53 2.01 0.73 -5.02 115.64 112.64 1svk s THR 262 Ca 0.47 -0.05 -0.31 0.00 0.31 0.00 0.00 61.69 62.12 1svk s THR 262 Cb 0.33 -3.13 -0.09 0.00 0.01 0.00 0.00 72.50 69.61 1svk s THR 262 CO 0.19 0.48 1.47 -0.44 -0.69 0.00 0.00 174.62 175.63 1svk s SER 263 N 0.21 6.69 -0.35 3.53 0.01 -1.06 -4.86 113.70 117.87 1svk s SER 263 Ca 0.04 2.52 -0.10 0.00 1.31 0.00 0.00 55.95 59.72 1svk s SER 263 Cb -0.12 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.53 1svk s SER 263 CO 0.00 -0.73 0.18 -0.63 0.41 0.00 0.00 173.24 172.48 1svk s ILE 264 N 0.82 4.44 -0.16 1.44 -1.09 -1.26 -0.64 121.20 124.74 1svk s ILE 264 Ca 0.65 -0.82 -0.06 0.00 -2.23 0.00 0.00 60.65 58.19 1svk s ILE 264 Cb -0.41 -3.44 -0.04 0.00 -1.58 0.00 0.00 42.46 37.00 1svk s ILE 264 CO 0.34 -0.16 0.04 -0.63 -1.23 0.00 0.00 174.94 173.29 1svk s ILE 265 N 1.54 4.58 -0.23 2.92 1.09 0.73 -1.37 121.20 130.45 1svk s ILE 265 Ca 0.02 -0.12 -0.04 0.00 -1.10 0.00 0.00 60.65 59.42 1svk s ILE 265 Cb -0.19 -3.03 -0.00 0.00 -1.06 0.00 0.00 42.46 38.18 1svk s ILE 265 CO 0.06 0.50 -0.03 -0.22 -0.10 0.00 0.00 174.94 175.14 1svk s LEU 266 N 0.10 3.05 -0.44 2.97 2.96 0.31 -0.52 118.68 127.12 1svk s LEU 266 Ca 0.04 -0.51 -0.12 0.00 -0.22 0.00 0.00 54.13 53.31 1svk s LEU 266 Cb -0.13 -1.74 0.07 0.00 0.50 0.00 0.00 46.19 44.89 1svk s LEU 266 CO 0.01 -0.06 0.32 -0.36 -1.32 0.00 0.00 176.35 174.94 1svk s PHE 267 N 1.45 3.28 -0.97 5.38 0.40 0.13 -0.85 117.98 126.80 1svk s PHE 267 Ca 0.04 -1.17 -0.19 0.00 -0.60 0.00 0.00 56.93 55.01 1svk s PHE 267 Cb -0.15 -2.99 0.12 0.00 0.51 0.00 0.00 43.02 40.51 1svk s PHE 267 CO -0.03 -0.80 1.23 -0.51 0.70 0.00 0.00 175.22 175.81 1svk s LEU 268 N 1.54 4.72 0.80 -0.37 1.43 -0.07 -0.93 118.68 125.80 1svk s LEU 268 Ca 0.03 -2.00 -0.10 0.00 -1.03 0.00 0.00 54.13 51.03 1svk s LEU 268 Cb -0.23 -2.44 0.10 0.00 0.03 0.00 0.00 46.19 43.66 1svk s LEU 268 CO 0.05 -1.13 1.13 0.21 0.23 0.00 0.00 176.35 176.84 1svk s ASN 269 N 3.86 4.30 -1.50 2.29 2.47 0.11 -1.09 114.94 125.39 1svk s ASN 269 Ca 0.36 0.45 -0.06 0.00 0.42 0.00 0.00 52.86 54.03 1svk s ASN 269 Cb -0.03 -0.89 0.01 0.00 -1.45 0.00 0.00 41.25 38.88 1svk s ASN 269 CO -0.09 -1.97 0.81 0.29 -3.72 0.00 0.00 177.10 172.43 1svk n LYS 270 N -3.22 -6.00 0.25 0.43 5.02 -0.77 -0.81 118.16 113.06 1svk n LYS 270 Ca 0.10 0.89 0.10 0.00 -2.02 0.00 0.00 58.31 57.38 1svk n LYS 270 Cb 0.60 -5.83 0.67 0.00 -0.02 0.00 0.00 35.03 30.46 1svk n LYS 270 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1svk h LYS 271 N -1.85 0.00 -0.20 1.97 2.10 -1.45 -0.79 116.57 116.35 1svk h LYS 271 Ca -0.55 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.03 1svk h LYS 271 Cb 1.37 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.70 1svk h LYS 271 CO 0.57 0.12 -0.15 0.38 -2.00 0.00 0.00 179.45 178.37 1svk h ASP 272 N 0.00 0.47 -0.01 7.07 2.03 -1.90 -0.67 116.42 123.42 1svk h ASP 272 Ca -0.00 -0.45 -0.11 0.00 -0.73 0.00 0.00 57.03 55.74 1svk h ASP 272 Cb 0.27 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 38.62 1svk h ASP 272 CO 0.02 0.82 -0.33 -0.07 -1.03 0.00 0.00 179.24 178.65 1svk h LEU 273 N 0.13 0.49 -0.54 0.15 3.38 -1.83 -2.90 115.31 114.18 1svk h LEU 273 Ca 0.04 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1svk h LEU 273 Cb 0.67 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1svk h LEU 273 CO 0.04 0.79 0.07 0.15 0.09 0.00 0.00 178.44 179.58 1svk h PHE 274 N 0.40 0.98 -0.98 1.13 3.57 -1.06 -1.10 116.94 119.89 1svk h PHE 274 Ca 0.05 -0.14 0.08 0.00 3.53 0.00 0.00 57.97 61.48 1svk h PHE 274 Cb 0.77 -0.26 -0.07 0.00 2.79 0.00 0.00 35.95 39.18 1svk h PHE 274 CO 0.03 0.87 0.62 1.49 -2.23 0.00 0.00 178.31 179.09 1svk h GLU 275 N 0.80 1.06 0.20 1.11 4.81 -0.91 -0.08 114.58 121.56 1svk h GLU 275 Ca 0.16 -0.06 -0.31 0.00 -0.13 0.00 0.00 59.36 59.02 1svk h GLU 275 Cb 0.44 -0.24 0.03 0.00 0.63 0.00 0.00 28.75 29.61 1svk h GLU 275 CO 0.01 0.70 -1.33 1.05 -0.73 0.00 0.00 179.01 178.72 1svk h GLU 276 N 1.10 0.55 -0.53 1.92 4.11 -1.45 -3.36 114.58 116.92 1svk h GLU 276 Ca 0.44 -0.86 -0.11 0.00 0.07 0.00 0.00 59.36 58.90 1svk h GLU 276 Cb 0.24 0.31 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1svk h GLU 276 CO -0.20 1.40 -0.09 -0.22 0.07 0.00 0.00 179.01 179.97 1svk h LYS 277 N 0.14 0.98 0.00 1.06 3.64 -0.88 -3.00 116.57 118.51 1svk h LYS 277 Ca -0.22 -0.34 -0.00 0.00 -1.27 0.00 0.00 60.65 58.81 1svk h LYS 277 Cb 2.02 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.77 1svk h LYS 277 CO 0.25 1.02 -0.01 0.97 -2.27 0.00 0.00 179.45 179.41 1svk h ILE 278 N 0.87 0.19 0.00 2.00 6.09 -1.16 -0.51 117.51 124.99 1svk h ILE 278 Ca 0.14 -0.06 -0.09 0.00 -1.37 0.00 0.00 64.86 63.49 1svk h ILE 278 Cb 0.64 1.05 -0.01 0.00 0.47 0.00 0.00 36.82 38.96 1svk h ILE 278 CO 0.04 0.01 -0.41 0.11 -3.07 0.00 0.00 178.15 174.83 1svk h LYS 279 N 0.00 0.00 0.00 2.19 1.57 -1.68 -3.37 116.57 115.28 1svk h LYS 279 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1svk h LYS 279 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1svk h LYS 279 CO 0.00 0.41 0.00 0.36 -0.57 0.00 0.00 179.45 179.66 1svk n LYS 280 N -3.76 4.68 -4.07 3.15 2.85 -0.73 -4.97 118.16 115.31 1svk n LYS 280 Ca -0.01 -0.03 -0.33 0.00 -1.05 0.00 0.00 58.31 56.89 1svk n LYS 280 Cb 0.49 -0.42 -0.15 0.00 -0.65 0.00 0.00 35.03 34.29 1svk n LYS 280 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1svk s SER 281 N -0.68 3.83 0.11 -5.58 0.15 -0.28 -5.09 113.70 106.16 1svk s SER 281 Ca 0.00 -0.96 -0.35 0.00 0.70 0.00 0.00 55.95 55.35 1svk s SER 281 Cb 0.00 -1.54 -0.14 0.00 -1.71 0.00 0.00 66.02 62.63 1svk s SER 281 CO 0.00 -0.09 1.57 -0.81 1.20 0.00 0.00 173.24 175.11 1svk n PRO 282 N 4.56 1.94 0.19 5.44 -0.04 -1.26 -4.64 135.00 141.18 1svk n PRO 282 Ca -0.18 0.70 0.14 0.00 -0.04 0.00 0.00 63.50 64.12 1svk n PRO 282 Cb 0.47 -2.45 0.50 0.00 -0.04 0.00 0.00 33.50 31.97 1svk n PRO 282 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1svk h LEU 283 N 6.03 0.00 -1.27 1.53 5.85 -1.93 -2.80 115.31 122.73 1svk h LEU 283 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1svk h LEU 283 Cb 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1svk h LEU 283 CO 0.87 0.00 0.00 0.71 -0.34 0.00 0.00 178.44 179.68 1svk h THR 284 N 0.00 0.00 -0.51 1.05 1.35 -1.89 -0.04 112.91 112.87 1svk h THR 284 Ca 0.00 -0.09 -0.03 0.00 -0.55 0.00 0.00 66.41 65.74 1svk h THR 284 Cb 0.56 0.69 -0.02 0.00 -1.73 0.00 0.00 68.15 67.65 1svk h THR 284 CO 0.00 0.00 0.19 0.40 -0.25 0.00 0.00 175.52 175.86 1svk h ILE 285 N 0.00 1.19 0.03 6.82 2.04 -1.83 -3.00 117.51 122.75 1svk h ILE 285 Ca 0.00 -0.61 -0.39 0.00 1.00 0.00 0.00 64.86 64.86 1svk h ILE 285 Cb 0.13 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 1svk h ILE 285 CO 0.00 0.24 -2.24 0.00 0.00 0.00 0.00 178.15 176.15 1svk s TYR 287 N -2.50 3.10 0.55 0.00 2.02 -0.17 -4.98 117.35 115.37 1svk s TYR 287 Ca -0.33 -3.05 0.32 0.00 -0.37 0.00 0.00 57.07 53.64 1svk s TYR 287 Cb 0.10 -2.72 1.48 0.00 -0.40 0.00 0.00 41.96 40.42 1svk s TYR 287 CO 0.60 -0.77 1.85 -1.35 -1.57 0.00 0.00 175.55 174.31 1svk h PRO 288 N 6.69 0.00 -0.01 -1.71 0.11 -1.78 -1.26 132.00 134.04 1svk h PRO 288 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1svk h PRO 288 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1svk h PRO 288 CO 0.64 0.00 -0.14 0.39 -0.21 0.00 0.00 178.00 178.68 1svk n GLU 289 N -4.11 1.02 -1.71 1.05 -0.58 -1.26 -4.90 120.64 110.14 1svk n GLU 289 Ca 0.18 -0.52 -0.42 0.00 -0.42 0.00 0.00 57.16 55.99 1svk n GLU 289 Cb 1.00 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 30.35 1svk n GLU 289 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1svk s TYR 290 N -2.34 2.01 -0.75 -0.32 5.04 -0.47 -4.86 117.35 115.65 1svk s TYR 290 Ca 0.30 -0.09 0.08 0.00 -2.44 0.00 0.00 57.07 54.92 1svk s TYR 290 Cb 0.20 -4.19 0.21 0.00 0.35 0.00 0.00 41.96 38.53 1svk s TYR 290 CO 0.45 -4.98 1.14 0.00 -1.34 0.00 0.00 175.55 170.82 1svk n ALA 291 N 5.98 2.18 -1.96 3.97 0.00 -1.26 -4.85 120.51 124.57 1svk n ALA 291 Ca 0.18 -1.04 -0.27 0.00 0.00 0.00 0.00 53.44 52.31 1svk n ALA 291 Cb 0.39 -0.32 0.16 0.00 0.00 0.00 0.00 19.45 19.67 1svk n ALA 291 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1svk s GLY 292 N -0.96 1.78 0.80 0.00 0.00 -1.26 -5.09 107.32 102.58 1svk s GLY 292 Ca 0.17 -1.47 -0.09 0.00 0.00 0.00 0.00 44.72 43.33 1svk s GLY 292 CO 0.12 -0.76 1.13 -1.35 0.00 0.00 0.00 173.10 172.23 1svk s SER 293 N -4.85 4.13 -1.50 1.64 1.04 -1.26 -4.95 113.70 107.95 1svk s SER 293 Ca 0.71 0.25 -0.08 0.00 0.48 0.00 0.00 55.95 57.31 1svk s SER 293 Cb -0.04 -0.63 0.00 0.00 0.10 0.00 0.00 66.02 65.45 1svk s SER 293 CO 0.50 -2.06 2.69 -0.46 0.98 0.00 0.00 173.24 174.89 1svk n ASN 294 N -3.22 8.25 -4.19 7.02 6.94 -1.26 -4.61 115.26 124.19 1svk n ASN 294 Ca 0.12 -2.82 -0.18 0.00 -0.02 0.00 0.00 54.58 51.69 1svk n ASN 294 Cb 0.60 -1.48 -0.11 0.00 -2.36 0.00 0.00 39.78 36.42 1svk n ASN 294 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1svk s THR 295 N 0.86 1.16 0.08 5.53 -4.23 -1.26 -4.17 115.64 113.61 1svk s THR 295 Ca 0.62 -1.49 -0.33 0.00 -1.18 0.00 0.00 61.69 59.31 1svk s THR 295 Cb 0.18 -1.27 -0.16 0.00 1.34 0.00 0.00 72.50 72.59 1svk s THR 295 CO -0.07 -0.34 1.61 0.22 -0.54 0.00 0.00 174.62 175.50 1svk h TYR 296 N 3.92 -0.97 0.02 3.99 3.20 -1.89 -2.61 116.97 122.63 1svk h TYR 296 Ca -0.40 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.48 1svk h TYR 296 Cb 1.19 0.35 -0.02 0.00 1.54 0.00 0.00 36.73 39.79 1svk h TYR 296 CO 0.64 -0.54 -0.11 0.93 -1.64 0.00 0.00 178.16 177.44 1svk h GLU 297 N -0.87 -0.19 -0.33 1.82 3.07 -1.98 0.18 114.58 116.27 1svk h GLU 297 Ca -0.06 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 1svk h GLU 297 Cb 0.72 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.66 1svk h GLU 297 CO 0.04 -0.13 0.14 1.49 -1.40 0.00 0.00 179.01 179.16 1svk h GLU 298 N -0.20 0.49 -0.39 2.33 4.81 -1.92 -2.15 114.58 117.55 1svk h GLU 298 Ca 0.03 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.03 1svk h GLU 298 Cb 0.23 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1svk h GLU 298 CO -0.09 0.47 -0.33 0.00 -0.73 0.00 0.00 179.01 178.33 1svk h ALA 299 N 0.99 0.57 -0.29 2.92 0.00 -1.39 -2.19 119.26 119.88 1svk h ALA 299 Ca 0.11 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1svk h ALA 299 Cb 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1svk h ALA 299 CO -0.01 0.63 0.17 0.00 0.00 0.00 0.00 179.25 180.04 1svk h ALA 300 N 0.78 0.37 -0.89 0.00 0.00 -0.61 -1.41 119.26 117.50 1svk h ALA 300 Ca 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1svk h ALA 300 Cb 0.92 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1svk h ALA 300 CO 0.08 -0.12 0.47 0.00 0.00 0.00 0.00 179.25 179.69 1svk h ALA 301 N 1.05 1.14 -0.57 0.00 0.00 -1.38 -1.01 119.26 118.49 1svk h ALA 301 Ca 0.10 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1svk h ALA 301 Cb 0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1svk h ALA 301 CO -0.02 0.66 0.38 -0.92 0.00 0.00 0.00 179.25 179.35 1svk h TYR 302 N 1.25 0.72 -0.49 0.00 3.20 -0.95 -1.09 116.97 119.61 1svk h TYR 302 Ca 0.31 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.09 1svk h TYR 302 Cb 0.05 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 1svk h TYR 302 CO 0.01 0.45 -0.10 0.82 -1.64 0.00 0.00 178.16 177.70 1svk h ILE 303 N 0.77 1.26 -0.42 1.81 2.04 -0.89 -1.92 117.51 120.17 1svk h ILE 303 Ca 0.21 -1.21 0.01 0.00 1.00 0.00 0.00 64.86 64.86 1svk h ILE 303 Cb -0.09 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1svk h ILE 303 CO -0.04 0.42 0.27 -0.61 0.00 0.00 0.00 178.15 178.18 1svk h GLN 304 N 0.81 0.53 -0.21 2.37 4.15 -0.67 -2.11 115.11 119.98 1svk h GLN 304 Ca 0.13 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.47 1svk h GLN 304 Cb 0.62 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 1svk h GLN 304 CO 0.04 0.35 -0.09 0.00 -1.93 0.00 0.00 178.83 177.20 1svk h GLN 306 N 0.32 0.76 -0.04 0.00 1.08 -0.71 -0.81 115.11 115.72 1svk h GLN 306 Ca 0.07 -0.11 -0.10 0.00 -1.45 0.00 0.00 58.65 57.06 1svk h GLN 306 Cb 0.37 -0.14 0.01 0.00 -0.05 0.00 0.00 27.48 27.66 1svk h GLN 306 CO 0.02 0.62 -0.38 0.74 -0.95 0.00 0.00 178.83 178.87 1svk h PHE 307 N 0.72 0.46 0.00 2.96 -1.00 -1.05 -3.27 116.94 115.75 1svk h PHE 307 Ca 0.19 -0.22 -0.03 0.00 2.81 0.00 0.00 57.97 60.71 1svk h PHE 307 Cb 0.10 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 39.59 1svk h PHE 307 CO -0.01 1.00 -0.15 0.93 -1.61 0.00 0.00 178.31 178.47 1svk h GLU 308 N -0.21 0.00 0.00 1.51 5.08 -0.96 -1.93 114.58 118.07 1svk h GLU 308 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1svk h GLU 308 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1svk h GLU 308 CO 0.08 0.15 0.00 -0.25 -1.00 0.00 0.00 179.01 177.98 1svk n ASP 309 N -4.31 0.32 0.23 1.42 8.00 -0.32 -2.26 116.55 119.64 1svk n ASP 309 Ca -0.03 0.58 0.15 0.00 0.71 0.00 0.00 54.79 56.20 1svk n ASP 309 Cb 0.22 -0.65 0.48 0.00 -0.02 0.00 0.00 41.12 41.15 1svk n ASP 309 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1svk h LEU 310 N 0.00 0.00 -9.25 0.64 3.38 -1.44 -3.43 115.31 105.21 1svk h LEU 310 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1svk h LEU 310 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1svk h LEU 310 CO 0.00 0.00 1.20 0.21 0.09 0.00 0.00 178.44 179.94 1svk s ASN 311 N -5.57 6.40 0.00 -0.43 2.47 -0.96 -4.86 114.94 111.99 1svk s ASN 311 Ca 0.04 2.33 0.29 0.00 0.42 0.00 0.00 52.86 55.94 1svk s ASN 311 Cb 0.08 -2.53 1.21 0.00 -1.45 0.00 0.00 41.25 38.56 1svk s ASN 311 CO 0.57 -1.14 1.85 0.29 -3.72 0.00 0.00 177.10 174.95 1svk n LYS 312 N 7.56 0.58 -3.18 0.43 5.02 -1.26 -4.24 118.16 123.06 1svk n LYS 312 Ca 0.20 -0.18 -0.21 0.00 -2.02 0.00 0.00 58.31 56.09 1svk n LYS 312 Cb 0.42 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.89 1svk n LYS 312 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1svk n ARG 313 N -1.05 1.10 0.09 1.97 1.74 -1.26 -4.97 116.66 114.28 1svk n ARG 313 Ca 0.13 -3.48 0.18 0.00 -0.77 0.00 0.00 57.85 53.91 1svk n ARG 313 Cb 0.28 -1.58 0.73 0.00 -1.02 0.00 0.00 32.46 30.87 1svk n ARG 313 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1svk h LYS 314 N 3.44 0.00 0.00 5.56 1.57 -1.79 0.70 116.57 126.04 1svk h LYS 314 Ca 0.10 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.67 1svk h LYS 314 Cb 0.89 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.17 1svk h LYS 314 CO 0.52 0.00 -1.05 -0.44 -0.57 0.00 0.00 179.45 177.92 1svk h ASP 315 N 0.00 0.00 0.00 0.86 3.32 -1.97 -3.37 116.42 115.27 1svk h ASP 315 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1svk h ASP 315 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1svk h ASP 315 CO -0.00 0.94 -0.72 0.35 -1.72 0.00 0.00 179.24 178.09 1svk n THR 316 N -3.29 0.00 -4.02 0.35 -2.24 -0.95 -4.92 114.28 99.20 1svk n THR 316 Ca -0.02 -0.21 -0.31 0.00 -2.27 0.00 0.00 64.05 61.25 1svk n THR 316 Cb 0.93 0.91 -0.16 0.00 -2.10 0.00 0.00 70.33 69.91 1svk n THR 316 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1svk s LYS 317 N -2.30 2.28 -0.10 -0.78 2.47 0.20 -5.10 119.74 116.40 1svk s LYS 317 Ca 0.04 -0.71 -0.13 0.00 -1.56 0.00 0.00 55.97 53.60 1svk s LYS 317 Cb 0.10 -2.29 -0.05 0.00 -1.46 0.00 0.00 37.83 34.13 1svk s LYS 317 CO 0.53 -0.31 0.31 -1.21 0.16 0.00 0.00 175.35 174.84 1svk s GLU 318 N 1.42 4.01 -0.17 4.03 0.41 -1.26 -4.52 118.70 122.63 1svk s GLU 318 Ca 0.02 0.18 -0.02 0.00 -0.41 0.00 0.00 54.97 54.74 1svk s GLU 318 Cb -0.14 -3.32 -0.01 0.00 -1.78 0.00 0.00 34.13 28.87 1svk s GLU 318 CO -0.10 0.47 -0.08 0.42 -0.49 0.00 0.00 175.26 175.48 1svk s ILE 319 N -0.27 3.34 -0.52 -1.63 1.01 -1.26 -4.29 121.20 117.58 1svk s ILE 319 Ca 0.19 -0.54 -0.16 0.00 0.00 0.00 0.00 60.65 60.14 1svk s ILE 319 Cb -0.14 -2.46 0.11 0.00 0.01 0.00 0.00 42.46 39.98 1svk s ILE 319 CO 0.07 0.48 0.48 -0.31 0.00 0.00 0.00 174.94 175.66 1svk s TYR 320 N 0.81 3.24 -0.10 3.97 1.51 -0.47 -4.96 117.35 121.35 1svk s TYR 320 Ca -0.03 -1.15 -0.15 0.00 -1.01 0.00 0.00 57.07 54.74 1svk s TYR 320 Cb -0.15 -3.61 -0.05 0.00 -0.11 0.00 0.00 41.96 38.05 1svk s TYR 320 CO 0.01 -0.96 0.36 0.99 -1.11 0.00 0.00 175.55 174.84 1svk s THR 321 N 1.67 5.21 -0.01 -0.71 2.01 -1.26 -0.53 115.64 122.01 1svk s THR 321 Ca 0.04 0.71 0.01 0.00 0.31 0.00 0.00 61.69 62.76 1svk s THR 321 Cb -0.28 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.55 1svk s THR 321 CO 0.04 0.45 -0.04 -1.00 -0.69 0.00 0.00 174.62 173.39 1svk s HIS 322 N -0.11 0.42 -0.12 4.92 3.76 -0.03 -4.96 115.29 119.17 1svk s HIS 322 Ca 0.21 -0.08 -0.17 0.00 -0.15 0.00 0.00 55.06 54.88 1svk s HIS 322 Cb -0.15 -0.31 -0.04 0.00 1.11 0.00 0.00 32.58 33.19 1svk s HIS 322 CO 0.08 -0.03 0.41 -0.06 -0.85 0.00 0.00 174.74 174.29 1svk s PHE 323 N 0.10 3.51 0.16 1.40 0.40 -1.26 -0.89 117.98 121.40 1svk s PHE 323 Ca -0.01 0.81 0.01 0.00 -0.60 0.00 0.00 56.93 57.14 1svk s PHE 323 Cb -0.04 -2.47 -0.04 0.00 0.51 0.00 0.00 43.02 40.98 1svk s PHE 323 CO -0.00 0.22 0.02 0.95 0.70 0.00 0.00 175.22 177.11 1svk s THR 324 N 0.45 0.49 -0.37 0.64 -4.23 -0.25 -4.91 115.64 107.46 1svk s THR 324 Ca 0.23 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 58.79 1svk s THR 324 Cb -0.15 -2.10 0.12 0.00 1.34 0.00 0.00 72.50 71.72 1svk s THR 324 CO 0.08 -0.47 0.17 0.00 -0.54 0.00 0.00 174.62 173.87 1svk h ALA 326 N 7.35 2.02 -0.00 0.00 0.00 -1.96 -0.58 119.26 126.09 1svk h ALA 326 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1svk h ALA 326 Cb 0.97 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1svk h ALA 326 CO 0.45 -0.52 -0.30 0.25 0.00 0.00 0.00 179.25 179.13 1svk n THR 327 N -3.78 0.00 -3.04 0.00 -2.24 -1.26 -4.61 114.28 99.35 1svk n THR 327 Ca 0.05 -0.01 -0.44 0.00 -2.27 0.00 0.00 64.05 61.38 1svk n THR 327 Cb 0.51 -0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.69 1svk n THR 327 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1svk s ASP 328 N -2.93 6.21 0.28 3.42 -1.08 -0.23 -4.94 116.67 117.42 1svk s ASP 328 Ca 0.14 -1.37 0.02 0.00 -0.52 0.00 0.00 52.55 50.82 1svk s ASP 328 Cb 0.18 -2.34 0.61 0.00 -1.46 0.00 0.00 42.92 39.92 1svk s ASP 328 CO 0.62 -1.19 1.79 0.74 0.52 0.00 0.00 175.17 177.64 1svk h THR 329 N 5.91 0.77 -0.41 1.71 2.02 -1.83 -1.54 112.91 119.55 1svk h THR 329 Ca -0.26 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 1svk h THR 329 Cb 1.08 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1svk h THR 329 CO 1.12 0.14 0.08 0.50 0.37 0.00 0.00 175.52 177.73 1svk h LYS 330 N 0.77 0.66 -0.26 6.66 3.64 -1.94 0.92 116.57 127.02 1svk h LYS 330 Ca 0.52 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.71 1svk h LYS 330 Cb 0.70 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1svk h LYS 330 CO -0.34 0.69 0.11 -0.97 -2.27 0.00 0.00 179.45 176.67 1svk h ASN 331 N 0.52 0.35 -0.49 4.20 -0.73 -1.71 -2.52 115.58 115.21 1svk h ASN 331 Ca 0.13 -0.15 -0.10 0.00 1.87 0.00 0.00 56.30 58.05 1svk h ASN 331 Cb 0.34 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.82 1svk h ASN 331 CO 0.00 0.40 -0.05 0.58 -0.37 0.00 0.00 177.43 178.00 1svk h VAL 332 N 0.28 1.26 -0.22 2.57 2.07 -1.21 -0.46 116.25 120.55 1svk h VAL 332 Ca 0.09 -1.16 0.04 0.00 0.82 0.00 0.00 66.70 66.48 1svk h VAL 332 Cb 0.16 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1svk h VAL 332 CO -0.01 0.41 -0.01 -0.61 0.02 0.00 0.00 177.57 177.37 1svk h GLN 333 N 0.86 0.05 -0.22 1.57 4.15 -0.64 0.43 115.11 121.31 1svk h GLN 333 Ca 0.15 -0.00 -0.18 0.00 0.77 0.00 0.00 58.65 59.39 1svk h GLN 333 Cb 0.57 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.25 1svk h GLN 333 CO 0.03 0.03 -0.58 0.74 -1.93 0.00 0.00 178.83 177.13 1svk h PHE 334 N 0.05 0.90 -0.30 3.99 0.04 -1.32 -1.11 116.94 119.19 1svk h PHE 334 Ca 0.10 -0.33 -0.06 0.00 2.80 0.00 0.00 57.97 60.47 1svk h PHE 334 Cb 0.13 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 1svk h PHE 334 CO -0.19 1.12 -0.06 0.28 -0.60 0.00 0.00 178.31 178.86 1svk h VAL 335 N 0.54 1.28 0.00 -0.55 2.07 -0.87 -2.11 116.25 116.61 1svk h VAL 335 Ca 0.00 -1.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 1svk h VAL 335 Cb 1.17 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1svk h VAL 335 CO 0.12 0.35 -0.33 0.15 0.02 0.00 0.00 177.57 177.88 1svk h PHE 336 N 0.35 0.00 -0.50 1.57 3.57 -0.13 -0.38 116.94 121.41 1svk h PHE 336 Ca 0.08 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 1svk h PHE 336 Cb 0.54 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 1svk h PHE 336 CO 0.05 0.33 -0.02 0.22 -2.23 0.00 0.00 178.31 176.66 1svk h ASP 337 N 0.00 0.87 -0.54 0.41 3.58 -0.97 -0.45 116.42 119.33 1svk h ASP 337 Ca -0.00 -0.32 -0.11 0.00 0.42 0.00 0.00 57.03 57.02 1svk h ASP 337 Cb 0.61 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.41 1svk h ASP 337 CO 0.04 0.98 -0.08 0.00 -2.88 0.00 0.00 179.24 177.30 1svk h ALA 338 N 0.93 0.80 -0.72 -0.78 0.00 -0.73 -2.67 119.26 116.09 1svk h ALA 338 Ca 0.14 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1svk h ALA 338 Cb 0.54 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1svk h ALA 338 CO 0.03 0.67 0.19 0.28 0.00 0.00 0.00 179.25 180.42 1svk h VAL 339 N 0.92 1.26 -0.46 0.00 2.07 -0.82 -2.81 116.25 116.40 1svk h VAL 339 Ca 0.15 -0.95 -0.09 0.00 0.82 0.00 0.00 66.70 66.63 1svk h VAL 339 Cb 0.64 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1svk h VAL 339 CO 0.04 0.37 -0.09 0.71 0.02 0.00 0.00 177.57 178.62 1svk h THR 340 N 1.08 1.26 -0.75 2.57 1.35 -0.94 -2.11 112.91 115.37 1svk h THR 340 Ca 0.23 -1.16 -0.01 0.00 -0.55 0.00 0.00 66.41 64.92 1svk h THR 340 Cb 0.35 1.00 -0.04 0.00 -1.73 0.00 0.00 68.15 67.73 1svk h THR 340 CO -0.00 0.40 0.44 0.44 -0.25 0.00 0.00 175.52 176.55 1svk h ASP 341 N 0.75 0.91 -0.66 5.36 3.32 -1.29 0.15 116.42 124.96 1svk h ASP 341 Ca 0.13 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1svk h ASP 341 Cb 0.58 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 1svk h ASP 341 CO 0.04 0.72 0.31 0.58 -1.72 0.00 0.00 179.24 179.17 1svk h VAL 342 N 1.03 1.22 -0.66 -1.35 2.07 -1.27 0.06 116.25 117.35 1svk h VAL 342 Ca 0.27 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 1svk h VAL 342 Cb -0.01 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1svk h VAL 342 CO -0.05 0.26 0.21 0.40 0.02 0.00 0.00 177.57 178.41 1svk h ILE 343 N 0.91 1.25 -0.36 4.57 2.04 -0.73 -2.76 117.51 122.42 1svk h ILE 343 Ca 0.23 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 1svk h ILE 343 Cb 0.12 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1svk h ILE 343 CO -0.03 0.33 0.11 0.40 0.00 0.00 0.00 178.15 178.96 1svk h ILE 344 N 0.96 1.21 0.00 -0.67 2.04 -0.38 -3.51 117.51 117.15 1svk h ILE 344 Ca 0.21 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1svk h ILE 344 Cb 0.29 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1svk h ILE 344 CO -0.01 0.24 0.00 0.29 0.00 0.00 0.00 178.15 178.67