#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7k n LEU 2 N 0.00 3.65 -4.75 -1.84 0.00 -1.26 -4.97 117.00 107.84 1p7k n LEU 2 Ca 0.00 1.04 -0.36 0.00 0.00 0.00 0.00 56.01 56.70 1p7k n LEU 2 Cb 0.00 -1.50 -0.08 0.00 0.00 0.00 0.00 43.42 41.84 1p7k n LEU 2 CO 0.00 -0.00 -0.26 -1.58 0.00 0.00 0.00 177.39 175.54 1p7k s GLN 3 N 1.68 3.14 -0.16 1.96 -0.44 -1.26 -4.76 119.66 119.82 1p7k s GLN 3 Ca 0.79 -0.32 -0.01 0.00 -2.50 0.00 0.00 55.36 53.33 1p7k s GLN 3 Cb -0.58 -2.93 -0.01 0.00 -1.64 0.00 0.00 33.01 27.86 1p7k s GLN 3 CO 0.37 0.72 -0.12 -1.64 0.50 0.00 0.00 175.29 175.12 1p7k s MET 4 N -0.91 3.32 -0.21 1.67 1.00 -1.26 -0.05 119.30 122.86 1p7k s MET 4 Ca 0.14 -0.69 -0.02 0.00 0.00 0.00 0.00 55.69 55.11 1p7k s MET 4 Cb -0.12 -2.73 -0.00 0.00 0.00 0.00 0.00 34.83 31.99 1p7k s MET 4 CO 0.03 0.04 -0.09 0.99 0.00 0.00 0.00 175.02 175.98 1p7k s THR 5 N 0.81 2.99 -0.10 2.05 2.01 0.50 -4.35 115.64 119.55 1p7k s THR 5 Ca -0.04 -0.62 -0.04 0.00 0.31 0.00 0.00 61.69 61.30 1p7k s THR 5 Cb -0.15 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.99 1p7k s THR 5 CO 0.01 0.46 0.07 -1.10 -0.69 0.00 0.00 174.62 173.36 1p7k s GLN 6 N 1.42 3.19 -0.00 4.92 -0.21 -1.26 0.41 119.66 128.13 1p7k s GLN 6 Ca 0.05 -0.29 -0.01 0.00 0.02 0.00 0.00 55.36 55.14 1p7k s GLN 6 Cb -0.14 -2.97 -0.00 0.00 1.00 0.00 0.00 33.01 30.90 1p7k s GLN 6 CO -0.06 0.74 0.01 -1.12 -2.12 0.00 0.00 175.29 172.74 1p7k s SER 7 N -0.99 0.01 0.62 5.90 0.01 -0.10 -4.44 113.70 114.70 1p7k s SER 7 Ca 0.14 -0.02 -0.03 0.00 1.31 0.00 0.00 55.95 57.36 1p7k s SER 7 Cb -0.12 0.04 0.04 0.00 0.21 0.00 0.00 66.02 66.20 1p7k s SER 7 CO 0.04 -0.04 0.88 -2.16 0.41 0.00 0.00 173.24 172.37 1p7k s PRO 8 N -0.14 2.42 0.22 12.44 0.04 -1.26 -0.47 135.00 148.25 1p7k s PRO 8 Ca -0.02 -0.50 -0.03 0.00 0.04 0.00 0.00 61.00 60.49 1p7k s PRO 8 Cb -0.01 -2.34 0.20 0.00 0.04 0.00 0.00 34.50 32.40 1p7k s PRO 8 CO -0.00 -0.93 1.62 0.00 0.04 0.00 0.00 177.00 177.73 1p7k h ALA 9 N -0.23 0.88 -3.47 8.56 0.00 -1.82 -3.40 119.26 119.78 1p7k h ALA 9 Ca -0.43 -0.39 -0.29 0.00 0.00 0.00 0.00 54.91 53.79 1p7k h ALA 9 Cb 1.30 -0.14 -0.24 0.00 0.00 0.00 0.00 17.79 18.71 1p7k h ALA 9 CO 0.56 0.63 -0.74 0.45 0.00 0.00 0.00 179.25 180.15 1p7k s SER 10 N -6.79 0.75 -0.12 0.00 0.15 -1.26 -0.48 113.70 105.95 1p7k s SER 10 Ca -0.09 -0.36 -0.06 0.00 0.70 0.00 0.00 55.95 56.14 1p7k s SER 10 Cb 0.13 -0.01 0.05 0.00 -1.71 0.00 0.00 66.02 64.48 1p7k s SER 10 CO 0.83 -0.10 0.29 -0.22 1.20 0.00 0.00 173.24 175.24 1p7k s LEU 11 N -0.99 0.30 -0.12 3.45 2.96 0.19 -4.91 118.68 119.57 1p7k s LEU 11 Ca -0.05 0.61 -0.04 0.00 -0.22 0.00 0.00 54.13 54.44 1p7k s LEU 11 Cb -0.07 0.89 -0.03 0.00 0.50 0.00 0.00 46.19 47.48 1p7k s LEU 11 CO 0.00 -0.17 0.01 -0.44 -1.32 0.00 0.00 176.35 174.43 1p7k s SER 12 N 1.27 5.29 0.19 3.68 0.01 -1.26 -0.34 113.70 122.53 1p7k s SER 12 Ca -0.09 0.09 -0.14 0.00 1.31 0.00 0.00 55.95 57.12 1p7k s SER 12 Cb -0.10 -1.66 0.01 0.00 0.21 0.00 0.00 66.02 64.48 1p7k s SER 12 CO -0.09 0.30 0.44 0.00 0.41 0.00 0.00 173.24 174.29 1p7k s ALA 13 N -0.40 -0.57 0.20 1.44 0.00 -0.74 -4.88 121.76 116.81 1p7k s ALA 13 Ca 0.08 -0.49 0.07 0.00 0.00 0.00 0.00 51.96 51.61 1p7k s ALA 13 Cb -0.12 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 1p7k s ALA 13 CO 0.02 -0.75 0.08 -1.12 0.00 0.00 0.00 175.76 173.99 1p7k s SER 14 N -2.91 5.11 0.47 0.00 0.01 -1.26 -1.10 113.70 114.02 1p7k s SER 14 Ca 0.13 -0.32 -0.24 0.00 1.31 0.00 0.00 55.95 56.83 1p7k s SER 14 Cb 0.01 -1.20 -0.08 0.00 0.21 0.00 0.00 66.02 64.96 1p7k s SER 14 CO -0.01 0.05 1.34 0.52 0.41 0.00 0.00 173.24 175.55 1p7k n VAL 15 N -0.47 2.99 -0.18 3.43 0.31 -1.26 -0.98 118.33 122.17 1p7k n VAL 15 Ca -0.09 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.74 1p7k n VAL 15 Cb 0.56 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 1p7k n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1p7k n GLY 16 N 0.72 2.20 3.91 2.92 0.00 0.84 -4.87 105.19 110.91 1p7k n GLY 16 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 1p7k n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p7k s GLU 17 N -0.15 3.27 -0.15 1.61 2.12 -0.15 -4.20 118.70 121.04 1p7k s GLU 17 Ca 0.00 0.15 -0.01 0.00 0.36 0.00 0.00 54.97 55.47 1p7k s GLU 17 Cb 0.00 -2.30 -0.01 0.00 0.26 0.00 0.00 34.13 32.07 1p7k s GLU 17 CO 0.00 -0.46 -0.12 0.99 -0.54 0.00 0.00 175.26 175.13 1p7k s THR 18 N -2.89 3.07 0.22 -1.70 2.01 -1.26 -0.23 115.64 114.85 1p7k s THR 18 Ca 0.51 -0.64 0.05 0.00 0.31 0.00 0.00 61.69 61.91 1p7k s THR 18 Cb -0.10 -2.31 -0.05 0.00 0.01 0.00 0.00 72.50 70.05 1p7k s THR 18 CO 0.46 0.51 -0.05 0.68 -0.69 0.00 0.00 174.62 175.52 1p7k s VAL 19 N 0.58 1.25 -0.05 3.82 -7.23 -0.54 -4.97 120.40 113.26 1p7k s VAL 19 Ca -0.07 -2.08 -0.02 0.00 -1.81 0.00 0.00 61.98 58.01 1p7k s VAL 19 Cb -0.15 -2.21 0.04 0.00 0.56 0.00 0.00 36.38 34.61 1p7k s VAL 19 CO 0.03 -0.45 0.10 -0.89 -0.31 0.00 0.00 175.10 173.58 1p7k s THR 20 N -3.28 -0.07 0.11 5.32 2.01 -1.26 -0.44 115.64 118.03 1p7k s THR 20 Ca 0.25 0.22 0.09 0.00 0.31 0.00 0.00 61.69 62.57 1p7k s THR 20 Cb 0.04 -0.18 -0.04 0.00 0.01 0.00 0.00 72.50 72.33 1p7k s THR 20 CO 0.07 0.09 -0.21 0.27 -0.69 0.00 0.00 174.62 174.15 1p7k s ILE 21 N 1.27 2.62 0.30 1.82 -4.36 -0.25 -4.88 121.20 117.72 1p7k s ILE 21 Ca -0.07 -1.54 0.10 0.00 -0.26 0.00 0.00 60.65 58.87 1p7k s ILE 21 Cb -0.12 -2.17 -0.05 0.00 1.25 0.00 0.00 42.46 41.37 1p7k s ILE 21 CO -0.05 0.14 -0.08 0.42 0.24 0.00 0.00 174.94 175.61 1p7k s THR 22 N -1.08 2.73 -0.10 8.37 -4.23 0.38 -0.72 115.64 121.00 1p7k s THR 22 Ca 0.16 -2.13 -0.04 0.00 -1.18 0.00 0.00 61.69 58.50 1p7k s THR 22 Cb -0.10 -2.62 0.05 0.00 1.34 0.00 0.00 72.50 71.16 1p7k s THR 22 CO 0.08 -0.31 0.20 0.00 -0.54 0.00 0.00 174.62 174.05 1p7k s ARG 24 N 1.94 3.38 -0.15 0.00 3.52 0.17 -1.20 118.95 126.60 1p7k s ARG 24 Ca -0.02 -0.43 -0.08 0.00 -0.13 0.00 0.00 55.73 55.07 1p7k s ARG 24 Cb -0.12 -2.91 -0.04 0.00 -1.56 0.00 0.00 34.95 30.32 1p7k s ARG 24 CO -0.07 0.48 0.13 0.00 -0.81 0.00 0.00 175.30 175.03 1p7k s ALA 25 N -0.27 3.77 0.67 6.12 0.00 0.59 -0.37 121.76 132.26 1p7k s ALA 25 Ca 0.06 -0.67 0.40 0.00 0.00 0.00 0.00 51.96 51.75 1p7k s ALA 25 Cb -0.12 -2.04 2.19 0.00 0.00 0.00 0.00 23.12 23.15 1p7k s ALA 25 CO 0.02 0.41 2.24 0.66 0.00 0.00 0.00 175.76 179.09 1p7k h SER 26 N 5.76 0.00 -5.26 0.00 4.64 -0.80 -3.44 113.55 114.44 1p7k h SER 26 Ca -0.48 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.75 1p7k h SER 26 Cb 1.19 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.20 1p7k h SER 26 CO 0.66 0.00 -0.10 -1.83 -0.87 0.00 0.00 176.83 174.69 1p7k s GLU 27 N -4.14 1.65 0.04 4.77 -1.05 -1.26 -4.95 118.70 113.76 1p7k s GLU 27 Ca -0.04 -1.33 -0.30 0.00 -0.15 0.00 0.00 54.97 53.14 1p7k s GLU 27 Cb 0.12 0.48 -0.08 0.00 -0.44 0.00 0.00 34.13 34.20 1p7k s GLU 27 CO 0.37 -0.69 1.75 1.21 0.95 0.00 0.00 175.26 178.84 1p7k s ASN 28 N -3.05 6.56 -0.07 0.83 2.47 -1.26 -4.63 114.94 115.78 1p7k s ASN 28 Ca 0.23 2.51 0.11 0.00 0.42 0.00 0.00 52.86 56.13 1p7k s ASN 28 Cb -0.01 -2.55 0.16 0.00 -1.45 0.00 0.00 41.25 37.40 1p7k s ASN 28 CO 0.11 -0.95 1.05 2.30 -3.72 0.00 0.00 177.10 175.89 1p7k n ILE 29 N 5.06 1.20 0.00 -5.21 -5.35 -0.33 -5.02 119.36 109.71 1p7k n ILE 29 Ca 0.17 -1.41 0.00 0.00 -0.27 0.00 0.00 62.75 61.24 1p7k n ILE 29 Cb 0.41 0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 1p7k n ILE 29 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1p7k n TYR 30 N -0.88 0.00 -1.25 4.28 0.18 -1.25 -1.18 117.16 117.07 1p7k n TYR 30 Ca 0.09 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.93 1p7k n TYR 30 Cb 0.59 0.00 0.19 0.00 -0.38 0.00 0.00 39.34 39.74 1p7k n TYR 30 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 1p7k n SER 31 N 6.86 2.55 -3.75 9.48 3.41 -1.26 0.04 113.62 130.95 1p7k n SER 31 Ca 0.00 -3.39 -0.42 0.00 -0.26 0.00 0.00 58.87 54.80 1p7k n SER 31 Cb 0.00 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 1p7k n SER 31 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1p7k n TYR 32 N -1.11 2.93 -4.28 7.33 4.01 -0.32 -2.17 117.16 123.55 1p7k n TYR 32 Ca 0.21 -2.83 -0.19 0.00 -0.16 0.00 0.00 57.90 54.93 1p7k n TYR 32 Cb 0.78 -2.05 -0.15 0.00 -0.31 0.00 0.00 39.34 37.61 1p7k n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1p7k s LEU 33 N -0.09 1.72 0.18 7.72 1.98 -1.26 -1.21 118.68 127.71 1p7k s LEU 33 Ca 0.44 -0.15 0.10 0.00 -2.89 0.00 0.00 54.13 51.63 1p7k s LEU 33 Cb 0.12 -0.46 -0.04 0.00 0.66 0.00 0.00 46.19 46.47 1p7k s LEU 33 CO -0.03 0.03 -0.20 0.00 -1.89 0.00 0.00 176.35 174.26 1p7k s ALA 34 N 0.30 2.20 0.02 5.97 0.00 0.78 -0.26 121.76 130.79 1p7k s ALA 34 Ca -0.04 -1.55 0.08 0.00 0.00 0.00 0.00 51.96 50.45 1p7k s ALA 34 Cb -0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 1p7k s ALA 34 CO 0.00 0.31 -0.23 -1.58 0.00 0.00 0.00 175.76 174.26 1p7k s TRP 35 N -1.91 2.00 0.08 0.00 0.52 -0.04 -0.65 118.94 118.94 1p7k s TRP 35 Ca 0.18 -0.38 0.04 0.00 0.02 0.00 0.00 56.10 55.96 1p7k s TRP 35 Cb -0.07 -1.23 -0.03 0.00 -1.15 0.00 0.00 33.47 31.00 1p7k s TRP 35 CO 0.08 0.06 -0.12 0.71 0.02 0.00 0.00 176.95 177.70 1p7k s TYR 36 N -0.71 1.13 -0.06 -1.98 1.51 0.91 -0.82 117.35 117.33 1p7k s TYR 36 Ca 0.09 -0.53 0.04 0.00 -1.01 0.00 0.00 57.07 55.66 1p7k s TYR 36 Cb -0.09 -0.63 -0.02 0.00 -0.11 0.00 0.00 41.96 41.11 1p7k s TYR 36 CO 0.01 0.04 -0.17 -1.14 -1.11 0.00 0.00 175.55 173.18 1p7k s GLN 37 N -2.10 2.61 -0.16 -0.62 0.74 -0.49 -1.01 119.66 118.63 1p7k s GLN 37 Ca 0.00 -0.75 -0.02 0.00 0.05 0.00 0.00 55.36 54.64 1p7k s GLN 37 Cb -0.08 -2.35 0.05 0.00 1.10 0.00 0.00 33.01 31.73 1p7k s GLN 37 CO 0.02 0.51 -0.00 -1.14 -0.55 0.00 0.00 175.29 174.12 1p7k s GLN 38 N -0.45 0.93 0.50 1.67 0.74 0.33 -0.65 119.66 122.73 1p7k s GLN 38 Ca 0.05 -0.37 -0.08 0.00 0.05 0.00 0.00 55.36 55.00 1p7k s GLN 38 Cb -0.12 -1.88 -0.05 0.00 1.10 0.00 0.00 33.01 32.07 1p7k s GLN 38 CO 0.02 -0.51 0.85 0.15 -0.55 0.00 0.00 175.29 175.25 1p7k s LYS 39 N 1.79 3.64 0.01 1.67 1.02 -1.26 -1.41 119.74 125.20 1p7k s LYS 39 Ca 0.01 0.44 -0.37 0.00 0.02 0.00 0.00 55.97 56.06 1p7k s LYS 39 Cb -0.16 -2.30 -0.16 0.00 -0.52 0.00 0.00 37.83 34.70 1p7k s LYS 39 CO -0.07 -0.25 1.50 1.04 -0.92 0.00 0.00 175.35 176.65 1p7k n GLN 40 N -2.09 1.39 -0.87 1.68 6.02 -1.26 -1.42 117.38 120.83 1p7k n GLN 40 Ca 0.03 0.50 0.00 0.00 -0.01 0.00 0.00 57.00 57.52 1p7k n GLN 40 Cb 0.54 -2.19 0.00 0.00 1.02 0.00 0.00 30.24 29.62 1p7k n GLN 40 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p7k n GLY 41 N 3.13 0.31 3.76 1.08 0.00 -1.26 -4.99 105.19 107.21 1p7k n GLY 41 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 1p7k n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7k s LYS 42 N -0.89 2.30 0.56 1.61 -0.14 -0.51 -5.13 119.74 117.55 1p7k s LYS 42 Ca 0.00 -1.72 -0.13 0.00 -1.36 0.00 0.00 55.97 52.75 1p7k s LYS 42 Cb 0.00 -2.09 -0.06 0.00 -1.68 0.00 0.00 37.83 34.00 1p7k s LYS 42 CO 0.00 -0.07 0.99 -1.12 -0.76 0.00 0.00 175.35 174.39 1p7k s SER 43 N -3.92 6.43 0.93 2.83 0.01 -1.26 -4.60 113.70 114.11 1p7k s SER 43 Ca 0.41 1.46 -0.12 0.00 1.31 0.00 0.00 55.95 59.02 1p7k s SER 43 Cb 0.01 -2.48 0.15 0.00 0.21 0.00 0.00 66.02 63.92 1p7k s SER 43 CO 0.23 -0.71 1.09 -2.84 0.41 0.00 0.00 173.24 171.42 1p7k s PRO 44 N -4.59 0.95 -0.02 12.44 0.02 -1.26 -4.59 135.00 137.94 1p7k s PRO 44 Ca 0.56 0.91 0.02 0.00 0.02 0.00 0.00 61.00 62.51 1p7k s PRO 44 Cb -0.10 -1.77 0.01 0.00 0.02 0.00 0.00 34.50 32.66 1p7k s PRO 44 CO 0.42 -2.48 -0.06 -0.65 -0.33 0.00 0.00 177.00 173.90 1p7k s GLN 45 N -4.84 0.68 0.17 5.54 -1.52 0.17 -4.97 119.66 114.90 1p7k s GLN 45 Ca 0.64 -0.18 -0.30 0.00 -1.95 0.00 0.00 55.36 53.57 1p7k s GLN 45 Cb -0.19 -0.67 -0.08 0.00 -0.22 0.00 0.00 33.01 31.84 1p7k s GLN 45 CO 0.58 0.05 1.32 -1.17 -0.25 0.00 0.00 175.29 175.82 1p7k s LEU 46 N 0.32 4.40 -0.11 2.90 2.96 -1.26 -1.40 118.68 126.50 1p7k s LEU 46 Ca -0.04 2.36 -0.06 0.00 -0.22 0.00 0.00 54.13 56.17 1p7k s LEU 46 Cb -0.08 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 42.96 1p7k s LEU 46 CO -0.00 -0.55 -0.14 0.18 -1.32 0.00 0.00 176.35 174.52 1p7k n LEU 47 N 3.02 0.80 -3.98 -0.68 4.77 0.00 -4.72 117.00 116.20 1p7k n LEU 47 Ca 0.08 0.14 -0.15 0.00 -0.03 0.00 0.00 56.01 56.04 1p7k n LEU 47 Cb 0.43 -0.33 -0.13 0.00 -2.33 0.00 0.00 43.42 41.05 1p7k n LEU 47 CO 0.58 0.21 -0.40 -0.69 -1.33 0.00 0.00 177.39 175.76 1p7k s VAL 48 N -2.21 0.43 0.06 4.08 1.01 -1.09 -0.74 120.40 121.95 1p7k s VAL 48 Ca -0.15 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.35 1p7k s VAL 48 Cb 0.06 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 1p7k s VAL 48 CO 0.19 -0.04 -0.04 -0.72 0.00 0.00 0.00 175.10 174.50 1p7k s TYR 49 N -0.49 0.60 -1.70 5.22 -0.85 0.25 -0.87 117.35 119.52 1p7k s TYR 49 Ca -0.02 -1.03 -0.00 0.00 -0.52 0.00 0.00 57.07 55.50 1p7k s TYR 49 Cb -0.04 -0.42 0.00 0.00 0.38 0.00 0.00 41.96 41.88 1p7k s TYR 49 CO -0.00 -0.32 0.06 0.09 -1.52 0.00 0.00 175.55 173.85 1p7k n ASN 50 N 0.09 -5.74 0.00 -0.18 3.02 -1.07 -1.19 115.26 110.19 1p7k n ASN 50 Ca -0.14 -0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 1p7k n ASN 50 Cb 0.61 -4.77 0.00 0.00 -0.61 0.00 0.00 39.78 35.01 1p7k n ASN 50 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p7k n ALA 51 N -2.19 0.00 -0.73 5.41 0.00 0.64 -4.21 120.51 119.44 1p7k n ALA 51 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1p7k n ALA 51 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1p7k n ALA 51 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1p7k n LYS 52 N 0.00 -0.15 -3.21 0.00 2.85 -1.20 -2.84 118.16 113.62 1p7k n LYS 52 Ca 0.00 -0.11 -0.39 0.00 -1.05 0.00 0.00 58.31 56.75 1p7k n LYS 52 Cb 0.00 -0.59 -0.06 0.00 -0.65 0.00 0.00 35.03 33.72 1p7k n LYS 52 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1p7k s THR 53 N -0.01 5.08 0.25 0.58 2.01 -0.33 -4.53 115.64 118.68 1p7k s THR 53 Ca 0.00 1.02 -0.30 0.00 0.31 0.00 0.00 61.69 62.72 1p7k s THR 53 Cb 0.00 -3.87 -0.09 0.00 0.01 0.00 0.00 72.50 68.55 1p7k s THR 53 CO 0.00 0.16 1.03 -0.76 -0.69 0.00 0.00 174.62 174.36 1p7k s LEU 54 N 1.73 4.58 0.86 4.42 1.43 -1.26 -0.58 118.68 129.86 1p7k s LEU 54 Ca 0.25 2.12 -0.11 0.00 -1.03 0.00 0.00 54.13 55.36 1p7k s LEU 54 Cb -0.16 -3.62 0.11 0.00 0.03 0.00 0.00 46.19 42.56 1p7k s LEU 54 CO 0.10 -0.03 1.09 0.00 0.23 0.00 0.00 176.35 177.74 1p7k s ALA 55 N -1.05 1.76 0.23 4.21 0.00 0.08 -4.91 121.76 122.09 1p7k s ALA 55 Ca 0.44 -0.09 -0.32 0.00 0.00 0.00 0.00 51.96 51.99 1p7k s ALA 55 Cb -0.29 -3.17 -0.12 0.00 0.00 0.00 0.00 23.12 19.53 1p7k s ALA 55 CO 0.37 -2.16 1.62 0.39 0.00 0.00 0.00 175.76 175.97 1p7k n GLU 56 N -3.75 2.54 -0.96 0.00 -0.58 -1.26 -2.16 120.64 114.47 1p7k n GLU 56 Ca 0.07 0.91 0.00 0.00 -0.42 0.00 0.00 57.16 57.72 1p7k n GLU 56 Cb 0.55 -2.70 0.00 0.00 -0.57 0.00 0.00 31.44 28.73 1p7k n GLU 56 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p7k n GLY 57 N 3.05 0.91 3.73 0.62 0.00 -1.26 -5.01 105.19 107.22 1p7k n GLY 57 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1p7k n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p7k s VAL 58 N -3.70 4.41 0.65 1.61 1.01 -0.92 -5.00 120.40 118.45 1p7k s VAL 58 Ca 0.00 2.02 -0.18 0.00 0.00 0.00 0.00 61.98 63.82 1p7k s VAL 58 Cb 0.00 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1p7k s VAL 58 CO 0.00 0.32 1.23 -2.65 0.00 0.00 0.00 175.10 174.00 1p7k n PRO 59 N 2.70 1.02 0.00 2.72 -0.02 -1.26 -4.90 135.00 135.27 1p7k n PRO 59 Ca 0.02 0.41 0.09 0.00 -2.02 0.00 0.00 63.50 62.00 1p7k n PRO 59 Cb 0.49 -2.47 0.45 0.00 -0.02 0.00 0.00 33.50 31.95 1p7k n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1p7k n SER 60 N -1.79 0.00 0.13 2.55 3.41 -1.26 -2.67 113.62 113.99 1p7k n SER 60 Ca 0.16 0.25 0.12 0.00 -0.26 0.00 0.00 58.87 59.14 1p7k n SER 60 Cb 0.48 -0.39 0.47 0.00 -0.26 0.00 0.00 64.21 64.51 1p7k n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1p7k n ARG 61 N -1.39 0.23 -3.14 4.33 1.85 -1.26 -4.64 116.66 112.64 1p7k n ARG 61 Ca 0.07 0.36 -0.39 0.00 -1.00 0.00 0.00 57.85 56.89 1p7k n ARG 61 Cb 0.19 -1.86 -0.05 0.00 -1.05 0.00 0.00 32.46 29.68 1p7k n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1p7k s PHE 62 N -3.25 3.61 -0.08 2.89 0.40 -1.09 -1.33 117.98 119.13 1p7k s PHE 62 Ca 0.06 1.18 -0.04 0.00 -0.60 0.00 0.00 56.93 57.54 1p7k s PHE 62 Cb 0.10 -2.69 0.04 0.00 0.51 0.00 0.00 43.02 40.98 1p7k s PHE 62 CO 0.47 0.20 0.18 -1.54 0.70 0.00 0.00 175.22 175.23 1p7k s SER 63 N 0.38 -0.05 0.12 1.36 1.04 -0.59 -4.98 113.70 110.98 1p7k s SER 63 Ca 0.33 0.38 0.05 0.00 0.48 0.00 0.00 55.95 57.19 1p7k s SER 63 Cb -0.18 0.28 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 1p7k s SER 63 CO 0.17 -0.17 0.06 -0.83 0.98 0.00 0.00 173.24 173.45 1p7k s GLY 64 N 1.36 1.87 0.31 7.32 0.00 -1.26 -0.69 107.32 116.23 1p7k s GLY 64 Ca -0.08 -1.15 -0.10 0.00 0.00 0.00 0.00 44.72 43.40 1p7k s GLY 64 CO -0.07 -1.14 0.55 -1.35 0.00 0.00 0.00 173.10 171.09 1p7k s SER 65 N -2.63 0.30 0.00 1.64 1.04 -0.36 -4.25 113.70 109.44 1p7k s SER 65 Ca 0.28 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.54 1p7k s SER 65 Cb -0.11 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1p7k s SER 65 CO 0.21 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 173.72 1p7k n GLY 66 N -0.48 1.53 3.58 7.32 0.00 -1.26 -1.69 105.19 114.18 1p7k n GLY 66 Ca -0.02 -2.04 -0.05 0.00 0.00 0.00 0.00 46.02 43.91 1p7k n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p7k s SER 67 N 0.00 -0.17 0.00 1.61 1.04 -1.02 -4.89 113.70 110.27 1p7k s SER 67 Ca 0.00 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.42 1p7k s SER 67 Cb 0.00 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1p7k s SER 67 CO 0.00 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.54 1p7k n GLY 68 N -0.13 2.02 0.00 7.32 0.00 0.11 -3.64 105.19 110.87 1p7k n GLY 68 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1p7k n GLY 68 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1p7k n THR 69 N 0.00 0.00 -4.63 2.61 5.66 -1.26 -1.19 114.28 115.47 1p7k n THR 69 Ca 0.00 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.67 1p7k n THR 69 Cb 0.00 0.27 -0.14 0.00 -1.55 0.00 0.00 70.33 68.90 1p7k n THR 69 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1p7k s GLN 70 N -1.86 3.35 0.15 1.09 -1.52 -1.24 -0.30 119.66 119.34 1p7k s GLN 70 Ca 0.00 -0.69 0.03 0.00 -1.95 0.00 0.00 55.36 52.74 1p7k s GLN 70 Cb 0.00 -2.67 -0.05 0.00 -0.22 0.00 0.00 33.01 30.08 1p7k s GLN 70 CO 0.00 0.13 -0.04 -0.06 -0.25 0.00 0.00 175.29 175.07 1p7k s PHE 71 N 0.57 1.18 -0.03 0.91 0.40 -0.34 -2.45 117.98 118.21 1p7k s PHE 71 Ca -0.08 -0.92 -0.22 0.00 -0.60 0.00 0.00 56.93 55.11 1p7k s PHE 71 Cb -0.16 -0.65 0.04 0.00 0.51 0.00 0.00 43.02 42.76 1p7k s PHE 71 CO 0.03 -0.11 0.48 -1.54 0.70 0.00 0.00 175.22 174.79 1p7k s SER 72 N -3.15 -0.40 -0.16 1.36 1.04 -0.68 -1.34 113.70 110.36 1p7k s SER 72 Ca 0.19 0.37 0.02 0.00 0.48 0.00 0.00 55.95 57.01 1p7k s SER 72 Cb 0.05 0.42 0.02 0.00 0.10 0.00 0.00 66.02 66.60 1p7k s SER 72 CO 0.01 -0.52 -0.21 -0.22 0.98 0.00 0.00 173.24 173.28 1p7k s LEU 73 N -1.27 2.11 -0.10 2.42 2.96 0.10 -1.23 118.68 123.68 1p7k s LEU 73 Ca -0.12 -0.63 0.00 0.00 -0.22 0.00 0.00 54.13 53.16 1p7k s LEU 73 Cb -0.03 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.18 1p7k s LEU 73 CO 0.07 0.03 -0.09 -0.75 -1.32 0.00 0.00 176.35 174.29 1p7k s LYS 74 N 1.10 3.06 -0.20 1.98 2.20 0.13 -1.08 119.74 126.92 1p7k s LYS 74 Ca 0.00 -0.60 0.01 0.00 -0.36 0.00 0.00 55.97 55.03 1p7k s LYS 74 Cb -0.14 -2.64 0.03 0.00 -1.51 0.00 0.00 37.83 33.57 1p7k s LYS 74 CO -0.08 0.46 -0.17 0.42 -0.36 0.00 0.00 175.35 175.62 1p7k s ILE 75 N -0.28 2.14 -0.05 5.43 1.01 0.41 -1.54 121.20 128.33 1p7k s ILE 75 Ca 0.03 -1.09 -0.19 0.00 0.00 0.00 0.00 60.65 59.39 1p7k s ILE 75 Cb -0.13 -1.99 -0.05 0.00 0.01 0.00 0.00 42.46 40.30 1p7k s ILE 75 CO 0.03 0.39 0.54 0.20 0.00 0.00 0.00 174.94 176.10 1p7k s ASN 76 N 1.25 6.85 -0.76 3.58 0.01 -0.44 -1.47 114.94 123.97 1p7k s ASN 76 Ca 0.02 1.02 -0.04 0.00 -0.71 0.00 0.00 52.86 53.14 1p7k s ASN 76 Cb -0.15 -2.33 0.01 0.00 0.41 0.00 0.00 41.25 39.19 1p7k s ASN 76 CO -0.11 0.07 0.63 -1.20 -1.51 0.00 0.00 177.10 174.99 1p7k n SER 77 N 3.07 -5.79 -4.57 -1.22 7.64 -1.01 -4.80 113.62 106.94 1p7k n SER 77 Ca -0.07 -0.61 -0.41 0.00 1.01 0.00 0.00 58.87 58.79 1p7k n SER 77 Cb 0.51 -2.75 0.01 0.00 -1.01 0.00 0.00 64.21 60.97 1p7k n SER 77 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1p7k n LEU 78 N -2.10 1.97 -4.58 -3.43 4.77 0.68 -4.43 117.00 109.88 1p7k n LEU 78 Ca -0.20 0.99 -0.25 0.00 -0.03 0.00 0.00 56.01 56.53 1p7k n LEU 78 Cb 0.64 -1.29 -0.09 0.00 -2.33 0.00 0.00 43.42 40.35 1p7k n LEU 78 CO 0.60 -1.86 -0.39 -1.10 -1.33 0.00 0.00 177.39 173.30 1p7k s GLN 79 N -1.93 2.08 0.41 3.23 -0.21 -1.26 -0.11 119.66 121.86 1p7k s GLN 79 Ca 0.64 -1.42 0.21 0.00 0.02 0.00 0.00 55.36 54.81 1p7k s GLN 79 Cb -0.57 -2.09 1.17 0.00 1.00 0.00 0.00 33.01 32.53 1p7k s GLN 79 CO 0.57 0.39 1.74 -1.35 -2.12 0.00 0.00 175.29 174.51 1p7k h PRO 80 N 2.38 0.31 0.00 2.91 0.11 -1.99 0.37 132.00 136.09 1p7k h PRO 80 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1p7k h PRO 80 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1p7k h PRO 80 CO 0.57 0.21 0.00 1.49 -0.21 0.00 0.00 178.00 180.06 1p7k h GLU 81 N 0.32 0.00 0.00 1.05 4.57 -2.02 -2.98 114.58 115.52 1p7k h GLU 81 Ca 0.64 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.82 1p7k h GLU 81 Cb 1.73 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.32 1p7k h GLU 81 CO -0.32 0.00 -0.24 -0.25 -1.18 0.00 0.00 179.01 177.02 1p7k n ASP 82 N -2.59 0.43 -4.74 1.04 8.00 0.13 -4.86 116.55 113.95 1p7k n ASP 82 Ca -0.01 0.27 -0.41 0.00 0.71 0.00 0.00 54.79 55.36 1p7k n ASP 82 Cb 0.13 -0.27 -0.04 0.00 -0.02 0.00 0.00 41.12 40.93 1p7k n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1p7k s PHE 83 N -3.05 3.63 -5.00 1.24 0.08 -1.13 -4.88 117.98 108.87 1p7k s PHE 83 Ca 0.11 1.65 0.00 0.00 0.12 0.00 0.00 56.93 58.81 1p7k s PHE 83 Cb 0.16 -3.25 0.00 0.00 -0.57 0.00 0.00 43.02 39.36 1p7k s PHE 83 CO 0.62 -0.49 0.00 0.41 -0.10 0.00 0.00 175.22 175.66 1p7k n GLY 84 N 1.85 -0.30 3.87 4.36 0.00 -0.81 -4.84 105.19 109.33 1p7k n GLY 84 Ca 0.02 -1.20 -0.31 0.00 0.00 0.00 0.00 46.02 44.52 1p7k n GLY 84 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p7k s SER 85 N -4.00 6.13 -0.05 1.61 0.01 -0.50 -0.82 113.70 116.08 1p7k s SER 85 Ca 0.00 0.21 0.04 0.00 1.31 0.00 0.00 55.95 57.51 1p7k s SER 85 Cb 0.00 -1.84 -0.00 0.00 0.21 0.00 0.00 66.02 64.39 1p7k s SER 85 CO 0.00 0.19 -0.17 -0.31 0.41 0.00 0.00 173.24 173.36 1p7k s TYR 86 N -1.43 1.73 -0.02 2.43 1.51 0.09 -0.51 117.35 121.16 1p7k s TYR 86 Ca 0.32 -0.51 0.05 0.00 -1.01 0.00 0.00 57.07 55.92 1p7k s TYR 86 Cb -0.13 -1.17 -0.01 0.00 -0.11 0.00 0.00 41.96 40.54 1p7k s TYR 86 CO 0.24 -0.18 -0.17 0.71 -1.11 0.00 0.00 175.55 175.04 1p7k s TYR 87 N 0.07 1.58 0.23 2.71 1.51 -0.18 -0.57 117.35 122.70 1p7k s TYR 87 Ca -0.05 -0.32 0.05 0.00 -1.01 0.00 0.00 57.07 55.75 1p7k s TYR 87 Cb -0.12 -1.02 -0.03 0.00 -0.11 0.00 0.00 41.96 40.68 1p7k s TYR 87 CO 0.02 -0.04 0.28 0.00 -1.11 0.00 0.00 175.55 174.70 1p7k s GLN 89 N -3.80 0.56 0.43 0.00 0.74 0.18 -0.68 119.66 117.08 1p7k s GLN 89 Ca 0.33 1.17 -0.21 0.00 0.05 0.00 0.00 55.36 56.70 1p7k s GLN 89 Cb -0.09 0.32 -0.11 0.00 1.10 0.00 0.00 33.01 34.24 1p7k s GLN 89 CO 0.27 -0.18 0.96 -3.38 -0.55 0.00 0.00 175.29 172.42 1p7k s HIS 90 N 2.05 3.31 -0.31 1.67 -3.43 -1.07 -0.15 115.29 117.36 1p7k s HIS 90 Ca -0.08 1.62 0.14 0.00 -0.80 0.00 0.00 55.06 55.95 1p7k s HIS 90 Cb -0.08 -2.89 0.47 0.00 -1.43 0.00 0.00 32.58 28.65 1p7k s HIS 90 CO -0.17 -0.18 1.11 -2.39 -2.00 0.00 0.00 174.74 171.11 1p7k n HIS 91 N -0.55 2.07 0.02 0.38 1.44 -0.35 -4.28 115.22 113.95 1p7k n HIS 91 Ca 0.07 -2.41 -0.02 0.00 -2.01 0.00 0.00 57.72 53.35 1p7k n HIS 91 Cb 0.53 -0.27 -0.01 0.00 0.12 0.00 0.00 29.99 30.36 1p7k n HIS 91 CO 0.00 0.00 0.00 -0.92 -2.81 0.00 0.00 176.34 172.61 1p7k h TYR 92 N 2.52 -0.12 -3.17 -1.40 -0.00 -1.90 -3.47 116.97 109.43 1p7k h TYR 92 Ca 0.10 -0.00 0.01 0.00 -0.00 0.00 0.00 58.73 58.84 1p7k h TYR 92 Cb 1.30 0.04 -0.04 0.00 -0.00 0.00 0.00 36.73 38.02 1p7k h TYR 92 CO 0.67 -0.07 0.16 0.20 -0.00 0.00 0.00 178.16 179.11 1p7k s GLY 93 N -2.94 0.22 0.32 1.82 0.00 -1.26 -5.12 107.32 100.36 1p7k s GLY 93 Ca -0.02 -0.59 -0.25 0.00 0.00 0.00 0.00 44.72 43.86 1p7k s GLY 93 CO 0.06 -0.29 0.92 -0.51 0.00 0.00 0.00 173.10 173.28 1p7k s THR 94 N -3.45 4.26 0.21 0.90 -4.23 -1.26 -3.70 115.64 108.37 1p7k s THR 94 Ca 0.15 1.76 -0.30 0.00 -1.18 0.00 0.00 61.69 62.12 1p7k s THR 94 Cb -0.05 -3.98 -0.08 0.00 1.34 0.00 0.00 72.50 69.73 1p7k s THR 94 CO 0.09 0.13 1.00 -2.16 -0.54 0.00 0.00 174.62 173.14 1p7k s PRO 95 N -2.08 4.74 0.09 3.99 0.04 -1.26 -5.09 135.00 135.43 1p7k s PRO 95 Ca 0.50 1.57 -0.30 0.00 0.04 0.00 0.00 61.00 62.81 1p7k s PRO 95 Cb -0.18 -3.29 -0.06 0.00 0.04 0.00 0.00 34.50 31.02 1p7k s PRO 95 CO 0.23 0.33 1.05 -0.51 0.04 0.00 0.00 177.00 178.14 1p7k s LEU 96 N -0.83 4.44 0.10 -3.56 1.43 -1.24 -4.79 118.68 114.23 1p7k s LEU 96 Ca 0.44 1.88 0.06 0.00 -1.03 0.00 0.00 54.13 55.48 1p7k s LEU 96 Cb -0.27 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.33 1p7k s LEU 96 CO 0.33 -0.23 -0.15 0.42 0.23 0.00 0.00 176.35 176.95 1p7k s THR 97 N 0.39 1.32 0.18 5.49 -4.23 -1.26 -5.04 115.64 112.49 1p7k s THR 97 Ca 0.51 -1.55 0.09 0.00 -1.18 0.00 0.00 61.69 59.56 1p7k s THR 97 Cb -0.25 -1.38 -0.04 0.00 1.34 0.00 0.00 72.50 72.16 1p7k s THR 97 CO 0.31 -0.30 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.62 1p7k s PHE 98 N -1.69 2.60 0.90 3.99 0.08 -1.26 -2.59 117.98 120.01 1p7k s PHE 98 Ca 0.05 -0.23 -0.12 0.00 0.12 0.00 0.00 56.93 56.74 1p7k s PHE 98 Cb -0.07 -1.28 0.13 0.00 -0.57 0.00 0.00 43.02 41.23 1p7k s PHE 98 CO 0.03 0.51 1.13 0.20 -0.10 0.00 0.00 175.22 176.99 1p7k s GLY 99 N -2.79 1.58 0.00 4.36 0.00 0.15 -4.59 107.32 106.02 1p7k s GLY 99 Ca 0.24 -0.47 0.28 0.00 0.00 0.00 0.00 44.72 44.77 1p7k s GLY 99 CO 0.15 0.08 1.99 0.00 0.00 0.00 0.00 173.10 175.32 1p7k n ALA 100 N -3.76 2.51 0.00 3.20 0.00 -1.26 -4.67 120.51 116.53 1p7k n ALA 100 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1p7k n ALA 100 Cb 0.59 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1p7k n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p7k n GLY 101 N 0.77 -0.02 3.07 0.00 0.00 -1.26 -5.02 105.19 102.73 1p7k n GLY 101 Ca 0.20 -1.62 -0.27 0.00 0.00 0.00 0.00 46.02 44.32 1p7k n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p7k s THR 102 N -2.96 1.43 -0.32 2.61 2.01 0.26 -4.62 115.64 114.06 1p7k s THR 102 Ca 0.00 -0.63 -0.16 0.00 0.31 0.00 0.00 61.69 61.21 1p7k s THR 102 Cb 0.00 -1.29 -0.02 0.00 0.01 0.00 0.00 72.50 71.20 1p7k s THR 102 CO 0.00 0.42 0.43 -0.75 -0.69 0.00 0.00 174.62 174.04 1p7k s LYS 103 N 0.76 3.74 -0.35 4.92 2.47 0.36 -0.73 119.74 130.92 1p7k s LYS 103 Ca -0.12 -0.15 -0.12 0.00 -1.56 0.00 0.00 55.97 54.03 1p7k s LYS 103 Cb -0.16 -3.76 0.00 0.00 -1.46 0.00 0.00 37.83 32.46 1p7k s LYS 103 CO 0.02 -0.49 0.21 -1.17 0.16 0.00 0.00 175.35 174.08 1p7k s LEU 104 N 2.19 4.51 0.27 5.43 2.96 -0.00 -0.63 118.68 133.40 1p7k s LEU 104 Ca 0.16 -0.64 0.12 0.00 -0.22 0.00 0.00 54.13 53.54 1p7k s LEU 104 Cb -0.16 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.41 1p7k s LEU 104 CO 0.12 -0.28 -0.17 -1.83 -1.32 0.00 0.00 176.35 172.86 1p7k s GLU 105 N 1.64 1.76 -0.11 1.98 4.04 0.54 -1.93 118.70 126.62 1p7k s GLU 105 Ca 0.05 -1.68 -0.28 0.00 0.04 0.00 0.00 54.97 53.09 1p7k s GLU 105 Cb -0.18 -1.84 -0.02 0.00 0.02 0.00 0.00 34.13 32.11 1p7k s GLU 105 CO 0.08 0.34 0.93 -1.17 -1.84 0.00 0.00 175.26 173.61 1p7k s LEU 106 N -3.43 4.24 0.31 1.83 2.96 -1.26 -1.80 118.68 121.53 1p7k s LEU 106 Ca 0.29 1.41 -0.28 0.00 -0.22 0.00 0.00 54.13 55.34 1p7k s LEU 106 Cb -0.06 -3.43 -0.09 0.00 0.50 0.00 0.00 46.19 43.11 1p7k s LEU 106 CO 0.15 -0.39 1.06 -0.75 -1.32 0.00 0.00 176.35 175.10 1p7k s LYS 107 N 1.87 4.54 0.35 1.98 2.36 -0.26 -4.85 119.74 125.74 1p7k s LYS 107 Ca 0.45 1.67 -0.02 0.00 -2.55 0.00 0.00 55.97 55.52 1p7k s LYS 107 Cb -0.18 -3.02 0.00 0.00 -1.05 0.00 0.00 37.83 33.58 1p7k s LYS 107 CO 0.17 0.16 0.47 -0.98 1.55 0.00 0.00 175.35 176.72 1p7k s ARG 108 N -1.70 1.92 0.49 4.03 1.70 -1.26 -4.85 118.95 119.27 1p7k s ARG 108 Ca 0.48 -1.78 -0.22 0.00 -0.47 0.00 0.00 55.73 53.73 1p7k s ARG 108 Cb -0.28 0.44 -0.06 0.00 -0.57 0.00 0.00 34.95 34.47 1p7k s ARG 108 CO 0.36 -0.79 1.23 0.00 -1.08 0.00 0.00 175.30 175.02 1p7k s ALA 109 N -3.05 2.92 0.68 7.88 0.00 -1.26 -4.96 121.76 123.97 1p7k s ALA 109 Ca 0.31 1.07 -0.17 0.00 0.00 0.00 0.00 51.96 53.17 1p7k s ALA 109 Cb -0.00 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.68 1p7k s ALA 109 CO 0.21 -0.90 1.25 -0.25 0.00 0.00 0.00 175.76 176.06 1p7k n ASP 110 N -0.67 1.74 -3.71 0.00 8.00 -1.26 -4.79 116.55 115.86 1p7k n ASP 110 Ca 0.08 0.77 -0.11 0.00 0.71 0.00 0.00 54.79 56.25 1p7k n ASP 110 Cb 0.47 -1.53 -0.11 0.00 -0.02 0.00 0.00 41.12 39.92 1p7k n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p7k s ALA 111 N -1.55 -0.92 0.39 2.24 0.00 0.42 -4.90 121.76 117.44 1p7k s ALA 111 Ca 0.80 1.38 -0.24 0.00 0.00 0.00 0.00 51.96 53.90 1p7k s ALA 111 Cb -0.36 -0.84 -0.09 0.00 0.00 0.00 0.00 23.12 21.82 1p7k s ALA 111 CO 0.43 -0.24 1.04 0.00 0.00 0.00 0.00 175.76 176.98 1p7k s ALA 112 N 1.31 3.10 0.46 0.00 0.00 -1.26 -1.11 121.76 124.25 1p7k s ALA 112 Ca -0.09 0.68 -0.22 0.00 0.00 0.00 0.00 51.96 52.32 1p7k s ALA 112 Cb -0.09 -3.26 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 1p7k s ALA 112 CO -0.11 -0.17 1.11 -1.25 0.00 0.00 0.00 175.76 175.34 1p7k s PRO 113 N -2.48 3.79 -0.33 0.00 0.04 -1.26 -4.52 135.00 130.24 1p7k s PRO 113 Ca 0.57 1.60 -0.22 0.00 0.04 0.00 0.00 61.00 62.99 1p7k s PRO 113 Cb -0.21 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.02 1p7k s PRO 113 CO 0.27 -0.48 0.72 0.99 0.04 0.00 0.00 177.00 178.54 1p7k s THR 114 N -1.70 4.83 -0.19 1.26 2.01 -0.22 -4.81 115.64 116.82 1p7k s THR 114 Ca 0.65 0.92 -0.07 0.00 0.31 0.00 0.00 61.69 63.50 1p7k s THR 114 Cb -0.24 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 1p7k s THR 114 CO 0.29 -0.28 0.05 -0.69 -0.69 0.00 0.00 174.62 173.30 1p7k s VAL 115 N 2.86 4.64 -0.06 3.82 1.01 -1.26 -0.85 120.40 130.56 1p7k s VAL 115 Ca 0.29 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.20 1p7k s VAL 115 Cb -0.14 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.16 1p7k s VAL 115 CO 0.14 0.45 -0.09 -0.44 0.00 0.00 0.00 175.10 175.16 1p7k s SER 116 N 0.52 1.55 -0.02 3.32 0.01 -0.32 -4.98 113.70 113.77 1p7k s SER 116 Ca 0.02 -0.24 0.04 0.00 1.31 0.00 0.00 55.95 57.08 1p7k s SER 116 Cb -0.13 -0.70 -0.03 0.00 0.21 0.00 0.00 66.02 65.37 1p7k s SER 116 CO 0.01 -0.02 -0.11 -0.51 0.41 0.00 0.00 173.24 173.02 1p7k s ILE 117 N 0.88 3.30 -0.08 1.44 2.07 -1.26 -0.69 121.20 126.86 1p7k s ILE 117 Ca -0.11 -0.76 0.00 0.00 -1.41 0.00 0.00 60.65 58.37 1p7k s ILE 117 Cb -0.15 -2.36 0.02 0.00 0.13 0.00 0.00 42.46 40.10 1p7k s ILE 117 CO 0.01 0.50 -0.07 -0.36 -1.91 0.00 0.00 174.94 173.11 1p7k s PHE 118 N -0.85 1.18 0.86 3.50 0.40 0.70 -5.00 117.98 118.76 1p7k s PHE 118 Ca 0.14 -0.47 -0.11 0.00 -0.60 0.00 0.00 56.93 55.88 1p7k s PHE 118 Cb -0.11 -0.99 0.11 0.00 0.51 0.00 0.00 43.02 42.54 1p7k s PHE 118 CO 0.03 -0.35 1.09 -2.14 0.70 0.00 0.00 175.22 174.55 1p7k s PRO 119 N 1.31 1.56 0.51 0.24 0.02 -1.26 -1.90 135.00 135.48 1p7k s PRO 119 Ca -0.04 0.93 -0.23 0.00 0.02 0.00 0.00 61.00 61.69 1p7k s PRO 119 Cb -0.14 -1.84 -0.07 0.00 0.02 0.00 0.00 34.50 32.48 1p7k s PRO 119 CO -0.03 -2.06 1.26 -2.30 -0.33 0.00 0.00 177.00 173.54 1p7k n PRO 120 N -3.78 1.66 -2.00 5.54 -0.02 -1.21 -4.81 135.00 130.38 1p7k n PRO 120 Ca 0.08 0.60 -0.33 0.00 -2.02 0.00 0.00 63.50 61.83 1p7k n PRO 120 Cb 0.55 -2.43 0.02 0.00 -0.02 0.00 0.00 33.50 31.61 1p7k n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1p7k s SER 121 N -0.81 5.57 0.30 2.55 1.04 -1.26 -4.91 113.70 116.17 1p7k s SER 121 Ca 0.68 1.93 0.00 0.00 0.48 0.00 0.00 55.95 59.05 1p7k s SER 121 Cb -0.45 -2.55 0.51 0.00 0.10 0.00 0.00 66.02 63.63 1p7k s SER 121 CO 0.52 -1.32 1.92 0.77 0.98 0.00 0.00 173.24 176.12 1p7k h SER 122 N 0.46 0.92 -0.96 7.02 4.64 -2.00 -1.94 113.55 121.68 1p7k h SER 122 Ca -0.47 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.88 1p7k h SER 122 Cb 1.23 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 63.07 1p7k h SER 122 CO 0.56 0.60 0.63 -0.33 -0.87 0.00 0.00 176.83 177.42 1p7k h GLU 123 N 1.05 1.19 -0.02 4.77 3.07 -2.00 -1.92 114.58 120.72 1p7k h GLU 123 Ca 0.38 -0.07 -0.21 0.00 -0.50 0.00 0.00 59.36 58.96 1p7k h GLU 123 Cb 0.15 -0.27 -0.00 0.00 -0.84 0.00 0.00 28.75 27.79 1p7k h GLU 123 CO -0.13 0.79 -0.88 0.37 -1.40 0.00 0.00 179.01 177.76 1p7k h GLN 124 N 1.23 0.37 -0.63 2.33 4.15 -1.69 -3.16 115.11 117.72 1p7k h GLN 124 Ca 0.38 -0.37 -0.04 0.00 0.77 0.00 0.00 58.65 59.39 1p7k h GLN 124 Cb -0.02 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 1p7k h GLN 124 CO -0.12 1.05 0.25 -0.07 -1.93 0.00 0.00 178.83 178.01 1p7k h LEU 125 N 0.22 0.84 -0.33 -2.39 3.38 -1.07 -0.02 115.31 115.94 1p7k h LEU 125 Ca -0.06 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1p7k h LEU 125 Cb 1.50 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1p7k h LEU 125 CO 0.15 0.75 0.00 0.35 0.09 0.00 0.00 178.44 179.78 1p7k n THR 126 N -4.31 1.39 0.83 0.22 -2.24 -0.75 -1.08 114.28 108.35 1p7k n THR 126 Ca 0.05 0.43 0.10 0.00 -2.27 0.00 0.00 64.05 62.36 1p7k n THR 126 Cb 0.17 -1.35 0.04 0.00 -2.10 0.00 0.00 70.33 67.09 1p7k n THR 126 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1p7k n SER 127 N -1.72 2.22 0.00 3.42 7.64 -0.04 -4.99 113.62 120.15 1p7k n SER 127 Ca 0.01 -1.61 0.00 0.00 1.01 0.00 0.00 58.87 58.28 1p7k n SER 127 Cb 0.09 0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 1p7k n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p7k n GLY 128 N 1.20 0.66 3.74 0.23 0.00 -0.24 -5.07 105.19 105.71 1p7k n GLY 128 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 1p7k n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p7k s GLY 129 N -1.33 1.93 -0.28 -0.02 0.00 -1.09 -1.46 107.32 105.06 1p7k s GLY 129 Ca 0.00 -1.81 0.01 0.00 0.00 0.00 0.00 44.72 42.92 1p7k s GLY 129 CO 0.00 -1.74 0.42 0.00 0.00 0.00 0.00 173.10 171.78 1p7k s ALA 130 N -2.41 -1.27 -0.16 3.20 0.00 -0.76 -3.42 121.76 116.94 1p7k s ALA 130 Ca 0.38 0.50 -0.04 0.00 0.00 0.00 0.00 51.96 52.80 1p7k s ALA 130 Cb -0.03 -2.00 -0.03 0.00 0.00 0.00 0.00 23.12 21.06 1p7k s ALA 130 CO 0.23 -1.61 -0.03 -1.12 0.00 0.00 0.00 175.76 173.22 1p7k s SER 131 N 2.57 4.80 -0.21 0.00 0.01 -1.26 -0.90 113.70 118.71 1p7k s SER 131 Ca 0.11 -0.14 -0.07 0.00 1.31 0.00 0.00 55.95 57.15 1p7k s SER 131 Cb -0.13 -1.79 -0.04 0.00 0.21 0.00 0.00 66.02 64.27 1p7k s SER 131 CO -0.26 0.15 0.07 -0.69 0.41 0.00 0.00 173.24 172.92 1p7k s VAL 132 N 0.48 4.62 -0.04 3.43 1.01 0.77 -3.32 120.40 127.35 1p7k s VAL 132 Ca -0.03 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 61.91 1p7k s VAL 132 Cb -0.14 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 1p7k s VAL 132 CO 0.03 0.40 -0.15 -0.69 0.00 0.00 0.00 175.10 174.68 1p7k s VAL 133 N 0.95 2.99 -0.06 2.92 1.01 -0.80 -0.62 120.40 126.78 1p7k s VAL 133 Ca 0.04 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1p7k s VAL 133 Cb -0.14 -2.16 0.02 0.00 0.00 0.00 0.00 36.38 34.10 1p7k s VAL 133 CO 0.03 0.58 -0.08 0.00 0.00 0.00 0.00 175.10 175.63 1p7k s PHE 135 N 0.94 3.15 -0.37 0.00 0.08 0.13 -0.79 117.98 121.13 1p7k s PHE 135 Ca -0.10 0.06 0.02 0.00 0.12 0.00 0.00 56.93 57.03 1p7k s PHE 135 Cb -0.15 -1.88 0.11 0.00 -0.57 0.00 0.00 43.02 40.53 1p7k s PHE 135 CO 0.01 0.30 0.12 -0.51 -0.10 0.00 0.00 175.22 175.03 1p7k s LEU 136 N -0.37 3.61 0.06 -0.37 1.02 -0.05 -1.17 118.68 121.40 1p7k s LEU 136 Ca 0.07 -2.17 0.03 0.00 0.02 0.00 0.00 54.13 52.09 1p7k s LEU 136 Cb -0.12 -1.30 -0.04 0.00 0.02 0.00 0.00 46.19 44.75 1p7k s LEU 136 CO 0.02 -0.36 0.02 0.20 0.02 0.00 0.00 176.35 176.26 1p7k s ASN 137 N 0.90 5.20 -1.16 2.29 0.02 -0.03 -0.78 114.94 121.38 1p7k s ASN 137 Ca 0.12 -0.08 -0.19 0.00 -1.02 0.00 0.00 52.86 51.70 1p7k s ASN 137 Cb -0.20 -1.32 -0.01 0.00 0.02 0.00 0.00 41.25 39.74 1p7k s ASN 137 CO -0.11 0.21 0.77 0.59 0.02 0.00 0.00 177.10 178.58 1p7k n ASN 138 N 0.79 -4.89 -4.71 -1.22 4.13 -0.75 -1.06 115.26 107.55 1p7k n ASN 138 Ca -0.11 -1.00 -0.24 0.00 1.68 0.00 0.00 54.58 54.90 1p7k n ASN 138 Cb 0.52 -3.43 -0.07 0.00 -1.54 0.00 0.00 39.78 35.26 1p7k n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1p7k s PHE 139 N -3.50 2.62 -0.28 3.10 -0.71 0.47 -4.63 117.98 115.05 1p7k s PHE 139 Ca 0.43 -0.49 -0.23 0.00 -1.04 0.00 0.00 56.93 55.60 1p7k s PHE 139 Cb -0.15 -1.74 0.11 0.00 -1.21 0.00 0.00 43.02 40.02 1p7k s PHE 139 CO 0.86 0.31 0.90 -0.47 -1.34 0.00 0.00 175.22 175.48 1p7k s TYR 140 N -2.53 -0.64 1.13 3.49 5.04 -0.27 -0.32 117.35 123.25 1p7k s TYR 140 Ca 0.38 1.47 -0.16 0.00 -2.44 0.00 0.00 57.07 56.32 1p7k s TYR 140 Cb 0.01 0.37 0.25 0.00 0.35 0.00 0.00 41.96 42.94 1p7k s TYR 140 CO 0.22 -0.31 1.09 -1.25 -1.34 0.00 0.00 175.55 173.96 1p7k s PRO 141 N 0.58 -0.61 0.56 4.97 0.04 -1.26 -0.43 135.00 138.85 1p7k s PRO 141 Ca -0.01 0.23 0.33 0.00 0.04 0.00 0.00 61.00 61.60 1p7k s PRO 141 Cb -0.05 -1.64 1.61 0.00 0.04 0.00 0.00 34.50 34.46 1p7k s PRO 141 CO -0.07 -3.36 2.09 1.57 0.04 0.00 0.00 177.00 177.27 1p7k h LYS 142 N -2.34 0.00 -6.41 4.56 2.10 -1.97 -3.44 116.57 109.06 1p7k h LYS 142 Ca -0.50 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 57.61 1p7k h LYS 142 Cb 1.32 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.66 1p7k h LYS 142 CO 0.45 0.06 0.93 -0.51 -2.00 0.00 0.00 179.45 178.39 1p7k s ASP 143 N -5.77 6.71 -0.08 7.07 1.11 -1.26 -4.99 116.67 119.46 1p7k s ASP 143 Ca -0.02 2.32 -0.25 0.00 0.18 0.00 0.00 52.55 54.78 1p7k s ASP 143 Cb 0.11 -2.56 0.06 0.00 1.07 0.00 0.00 42.92 41.60 1p7k s ASP 143 CO 0.53 -0.82 0.59 -0.51 1.18 0.00 0.00 175.17 176.14 1p7k s ILE 144 N 2.57 0.01 -0.04 0.77 2.07 -1.26 -4.54 121.20 120.78 1p7k s ILE 144 Ca 0.70 -0.10 0.03 0.00 -1.41 0.00 0.00 60.65 59.87 1p7k s ILE 144 Cb -0.36 -0.89 0.00 0.00 0.13 0.00 0.00 42.46 41.34 1p7k s ILE 144 CO 0.30 -0.06 -0.14 0.21 -1.91 0.00 0.00 174.94 173.34 1p7k s ASN 145 N -0.91 1.85 -0.08 4.50 2.47 -0.53 -4.98 114.94 117.26 1p7k s ASN 145 Ca -0.09 -0.30 0.05 0.00 0.42 0.00 0.00 52.86 52.94 1p7k s ASN 145 Cb -0.02 -0.58 -0.01 0.00 -1.45 0.00 0.00 41.25 39.19 1p7k s ASN 145 CO 0.07 0.11 -0.24 -0.69 -3.72 0.00 0.00 177.10 172.62 1p7k s VAL 146 N 0.20 2.05 -0.05 -5.21 1.01 -1.26 -0.36 120.40 116.79 1p7k s VAL 146 Ca -0.06 -1.04 0.05 0.00 0.00 0.00 0.00 61.98 60.93 1p7k s VAL 146 Cb -0.12 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 1p7k s VAL 146 CO 0.02 0.56 -0.21 -0.54 0.00 0.00 0.00 175.10 174.94 1p7k s LYS 147 N 0.07 2.07 -0.16 2.72 1.02 -0.32 -4.98 119.74 120.16 1p7k s LYS 147 Ca -0.11 -0.74 -0.08 0.00 0.02 0.00 0.00 55.97 55.06 1p7k s LYS 147 Cb -0.16 -1.80 -0.04 0.00 -0.52 0.00 0.00 37.83 35.31 1p7k s LYS 147 CO 0.06 0.32 0.12 -1.58 -0.92 0.00 0.00 175.35 173.35 1p7k s TRP 148 N -0.10 3.45 -0.07 3.18 0.52 -1.26 -1.00 118.94 123.65 1p7k s TRP 148 Ca -0.02 0.37 0.03 0.00 0.02 0.00 0.00 56.10 56.50 1p7k s TRP 148 Cb -0.12 -2.03 0.01 0.00 -1.15 0.00 0.00 33.47 30.17 1p7k s TRP 148 CO 0.02 0.47 -0.17 0.15 0.02 0.00 0.00 176.95 177.44 1p7k s LYS 149 N -0.29 2.10 -0.19 4.98 1.02 -0.54 -0.61 119.74 126.22 1p7k s LYS 149 Ca 0.11 -0.59 -0.01 0.00 0.02 0.00 0.00 55.97 55.50 1p7k s LYS 149 Cb -0.12 -1.69 0.01 0.00 -0.52 0.00 0.00 37.83 35.51 1p7k s LYS 149 CO 0.01 0.12 -0.14 0.42 -0.92 0.00 0.00 175.35 174.84 1p7k s ILE 150 N 0.43 2.56 -1.56 2.17 1.01 0.52 -0.96 121.20 125.37 1p7k s ILE 150 Ca -0.13 -0.77 -0.13 0.00 0.00 0.00 0.00 60.65 59.61 1p7k s ILE 150 Cb -0.15 -2.11 0.09 0.00 0.01 0.00 0.00 42.46 40.30 1p7k s ILE 150 CO 0.05 0.50 0.85 0.47 0.00 0.00 0.00 174.94 176.81 1p7k n ASP 151 N 4.64 -3.67 0.00 3.58 8.00 0.17 -1.38 116.55 127.89 1p7k n ASP 151 Ca -0.20 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.43 1p7k n ASP 151 Cb 0.50 -3.49 0.00 0.00 -0.02 0.00 0.00 41.12 38.11 1p7k n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p7k n GLY 152 N -1.62 0.90 3.30 0.44 0.00 -1.26 -5.03 105.19 101.92 1p7k n GLY 152 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1p7k n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p7k s SER 153 N -2.98 3.35 0.22 1.61 0.01 -0.48 -5.06 113.70 110.38 1p7k s SER 153 Ca 0.00 -0.46 -0.31 0.00 1.31 0.00 0.00 55.95 56.49 1p7k s SER 153 Cb 0.00 -1.11 -0.11 0.00 0.21 0.00 0.00 66.02 65.00 1p7k s SER 153 CO 0.00 0.22 1.63 -0.70 0.41 0.00 0.00 173.24 174.81 1p7k s GLU 154 N -0.02 4.15 -0.11 12.44 2.12 -1.26 -0.36 118.70 135.67 1p7k s GLU 154 Ca -0.07 2.52 0.03 0.00 0.36 0.00 0.00 54.97 57.81 1p7k s GLU 154 Cb -0.15 -3.08 -0.00 0.00 0.26 0.00 0.00 34.13 31.16 1p7k s GLU 154 CO 0.05 -0.66 -0.21 0.50 -0.54 0.00 0.00 175.26 174.39 1p7k s ARG 155 N 0.64 3.13 -0.09 4.30 6.06 0.23 -4.89 118.95 128.32 1p7k s ARG 155 Ca 0.70 -0.83 -0.02 0.00 -2.50 0.00 0.00 55.73 53.07 1p7k s ARG 155 Cb -0.47 -2.40 -0.05 0.00 0.06 0.00 0.00 34.95 32.09 1p7k s ARG 155 CO 0.37 0.16 -0.10 1.04 -2.50 0.00 0.00 175.30 174.26 1p7k n GLN 156 N 3.60 0.21 -2.11 5.12 6.02 -1.26 -4.23 117.38 124.72 1p7k n GLN 156 Ca -0.19 0.07 -0.40 0.00 -0.01 0.00 0.00 57.00 56.47 1p7k n GLN 156 Cb 0.53 -0.98 -0.02 0.00 1.02 0.00 0.00 30.24 30.79 1p7k n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1p7k s ASN 157 N -5.43 6.61 0.00 1.08 -0.87 -1.26 -3.21 114.94 111.86 1p7k s ASN 157 Ca -0.13 2.65 0.00 0.00 -1.57 0.00 0.00 52.86 53.81 1p7k s ASN 157 Cb 0.04 -2.64 0.00 0.00 -0.02 0.00 0.00 41.25 38.63 1p7k s ASN 157 CO 0.18 -0.64 0.00 0.61 -2.57 0.00 0.00 177.10 174.68 1p7k n GLY 158 N 0.75 0.77 3.71 0.66 0.00 -1.26 -4.90 105.19 104.91 1p7k n GLY 158 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1p7k n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p7k s VAL 159 N -2.24 5.35 -0.14 1.61 1.01 -1.20 -1.00 120.40 123.80 1p7k s VAL 159 Ca 0.00 0.34 0.02 0.00 0.00 0.00 0.00 61.98 62.34 1p7k s VAL 159 Cb 0.00 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.85 1p7k s VAL 159 CO 0.00 0.39 -0.21 -0.76 0.00 0.00 0.00 175.10 174.52 1p7k s LEU 160 N 0.60 2.07 -0.01 3.92 1.43 0.56 -4.96 118.68 122.30 1p7k s LEU 160 Ca 0.11 -0.59 0.06 0.00 -1.03 0.00 0.00 54.13 52.68 1p7k s LEU 160 Cb -0.12 -1.42 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 1p7k s LEU 160 CO 0.02 0.06 -0.18 0.20 0.23 0.00 0.00 176.35 176.68 1p7k s ASN 161 N 0.89 3.71 0.00 2.29 0.02 -1.26 -0.30 114.94 120.30 1p7k s ASN 161 Ca -0.05 -0.35 0.00 0.00 -1.02 0.00 0.00 52.86 51.43 1p7k s ASN 161 Cb -0.15 -0.63 -0.00 0.00 0.02 0.00 0.00 41.25 40.48 1p7k s ASN 161 CO -0.03 0.30 -0.01 -0.55 0.02 0.00 0.00 177.10 176.83 1p7k s SER 162 N -1.00 0.10 0.03 -1.22 0.15 -0.23 -5.00 113.70 106.53 1p7k s SER 162 Ca 0.12 -0.09 0.07 0.00 0.70 0.00 0.00 55.95 56.76 1p7k s SER 162 Cb -0.10 0.01 -0.02 0.00 -1.71 0.00 0.00 66.02 64.19 1p7k s SER 162 CO 0.02 -0.04 -0.20 0.26 1.20 0.00 0.00 173.24 174.48 1p7k s TRP 163 N -0.24 1.76 0.41 3.44 0.51 -1.26 -0.45 118.94 123.11 1p7k s TRP 163 Ca -0.02 -0.36 -0.01 0.00 -2.12 0.00 0.00 56.10 53.59 1p7k s TRP 163 Cb -0.02 -1.07 -0.02 0.00 -0.81 0.00 0.00 33.47 31.55 1p7k s TRP 163 CO -0.00 0.05 0.63 0.95 -0.51 0.00 0.00 176.95 178.07 1p7k s THR 164 N -0.70 4.68 0.74 2.01 -4.23 -0.65 -5.01 115.64 112.47 1p7k s THR 164 Ca 0.07 -0.36 -0.04 0.00 -1.18 0.00 0.00 61.69 60.18 1p7k s THR 164 Cb -0.08 -3.73 0.12 0.00 1.34 0.00 0.00 72.50 70.15 1p7k s THR 164 CO 0.01 -0.53 1.02 -0.62 -0.54 0.00 0.00 174.62 173.96 1p7k s ASP 165 N -4.11 4.34 0.14 3.99 -1.08 -1.26 -4.49 116.67 114.19 1p7k s ASP 165 Ca 0.44 -0.09 -0.35 0.00 -0.52 0.00 0.00 52.55 52.04 1p7k s ASP 165 Cb -0.10 -0.34 -0.15 0.00 -1.46 0.00 0.00 42.92 40.87 1p7k s ASP 165 CO 0.38 -1.87 1.50 1.67 0.52 0.00 0.00 175.17 177.37 1p7k n GLN 166 N -2.94 1.86 -2.20 4.34 7.27 -1.26 -4.78 117.38 119.67 1p7k n GLN 166 Ca 0.13 0.67 -0.39 0.00 0.07 0.00 0.00 57.00 57.48 1p7k n GLN 166 Cb 0.60 -2.40 -0.02 0.00 2.41 0.00 0.00 30.24 30.84 1p7k n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1p7k s ASP 167 N 0.77 6.51 0.23 1.69 2.15 0.35 -4.91 116.67 123.46 1p7k s ASP 167 Ca 0.80 2.49 0.25 0.00 0.43 0.00 0.00 52.55 56.52 1p7k s ASP 167 Cb -0.76 -2.63 0.51 0.00 -0.30 0.00 0.00 42.92 39.75 1p7k s ASP 167 CO 0.41 -0.70 1.55 0.77 -0.17 0.00 0.00 175.17 177.03 1p7k h SER 168 N 2.80 0.00 0.08 -0.34 4.64 -1.91 -1.62 113.55 117.20 1p7k h SER 168 Ca -0.49 -0.06 -0.36 0.00 -0.47 0.00 0.00 61.79 60.41 1p7k h SER 168 Cb 1.24 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 1p7k h SER 168 CO 0.63 0.03 -2.07 0.29 -0.87 0.00 0.00 176.83 174.84 1p7k n LYS 169 N -2.43 0.71 0.00 4.77 4.01 -1.26 -4.71 118.16 119.24 1p7k n LYS 169 Ca 0.04 0.26 0.00 0.00 -0.51 0.00 0.00 58.31 58.10 1p7k n LYS 169 Cb 0.46 -1.66 0.00 0.00 -0.51 0.00 0.00 35.03 33.33 1p7k n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1p7k n ASP 170 N -3.55 0.98 -0.93 4.39 5.68 -1.26 -5.03 116.55 116.83 1p7k n ASP 170 Ca -0.36 -1.37 -0.12 0.00 -0.50 0.00 0.00 54.79 52.44 1p7k n ASP 170 Cb 0.99 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.92 1p7k n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1p7k n SER 171 N -0.18 -5.25 -4.84 -1.12 7.64 -0.61 -4.96 113.62 104.29 1p7k n SER 171 Ca 0.00 0.30 -0.22 0.00 1.01 0.00 0.00 58.87 59.96 1p7k n SER 171 Cb 0.25 -3.82 0.08 0.00 -1.01 0.00 0.00 64.21 59.70 1p7k n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1p7k s THR 172 N -2.19 2.29 0.26 0.44 -4.23 -1.26 -4.56 115.64 106.38 1p7k s THR 172 Ca 0.00 -0.74 0.10 0.00 -1.18 0.00 0.00 61.69 59.87 1p7k s THR 172 Cb 0.00 -2.55 -0.05 0.00 1.34 0.00 0.00 72.50 71.24 1p7k s THR 172 CO 0.00 0.00 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.61 1p7k s TYR 173 N -2.90 2.05 0.08 3.99 2.02 0.56 -0.49 117.35 122.65 1p7k s TYR 173 Ca 0.63 -0.46 -0.04 0.00 -0.37 0.00 0.00 57.07 56.83 1p7k s TYR 173 Cb -0.07 -0.95 -0.03 0.00 -0.40 0.00 0.00 41.96 40.52 1p7k s TYR 173 CO 0.41 0.54 0.07 -1.12 -1.57 0.00 0.00 175.55 173.88 1p7k s SER 174 N -3.44 0.32 -0.02 2.29 0.01 -1.26 -0.40 113.70 111.21 1p7k s SER 174 Ca 0.27 -0.90 -0.15 0.00 1.31 0.00 0.00 55.95 56.48 1p7k s SER 174 Cb -0.02 0.27 0.02 0.00 0.21 0.00 0.00 66.02 66.50 1p7k s SER 174 CO 0.12 -0.67 0.32 -0.32 0.41 0.00 0.00 173.24 173.09 1p7k s MET 175 N -3.92 0.67 -0.04 12.44 1.75 0.04 -1.63 119.30 128.60 1p7k s MET 175 Ca 0.09 -0.15 0.05 0.00 -1.25 0.00 0.00 55.69 54.42 1p7k s MET 175 Cb 0.07 0.30 -0.01 0.00 2.84 0.00 0.00 34.83 38.03 1p7k s MET 175 CO -0.08 -0.18 -0.18 0.45 -0.65 0.00 0.00 175.02 174.37 1p7k s SER 176 N -1.26 2.30 -0.07 1.11 0.15 0.40 -0.87 113.70 115.45 1p7k s SER 176 Ca -0.13 -0.38 0.02 0.00 0.70 0.00 0.00 55.95 56.16 1p7k s SER 176 Cb -0.05 -0.60 0.02 0.00 -1.71 0.00 0.00 66.02 63.67 1p7k s SER 176 CO 0.04 0.17 -0.12 -0.55 1.20 0.00 0.00 173.24 173.99 1p7k s SER 177 N -0.04 1.86 -0.11 5.45 0.15 0.03 -1.06 113.70 119.97 1p7k s SER 177 Ca -0.03 -0.30 0.01 0.00 0.70 0.00 0.00 55.95 56.33 1p7k s SER 177 Cb -0.11 -0.84 0.02 0.00 -1.71 0.00 0.00 66.02 63.38 1p7k s SER 177 CO 0.02 0.01 -0.14 -0.89 1.20 0.00 0.00 173.24 173.44 1p7k s THR 178 N 0.85 1.44 -0.31 6.45 2.01 0.59 -0.49 115.64 126.18 1p7k s THR 178 Ca -0.11 -0.60 -0.12 0.00 0.31 0.00 0.00 61.69 61.18 1p7k s THR 178 Cb -0.15 -1.34 -0.03 0.00 0.01 0.00 0.00 72.50 70.99 1p7k s THR 178 CO 0.02 0.43 0.21 -0.22 -0.69 0.00 0.00 174.62 174.37 1p7k s LEU 179 N 1.12 4.25 -0.17 4.42 2.96 0.21 -0.32 118.68 131.15 1p7k s LEU 179 Ca -0.04 -0.23 -0.02 0.00 -0.22 0.00 0.00 54.13 53.62 1p7k s LEU 179 Cb -0.14 -2.12 -0.01 0.00 0.50 0.00 0.00 46.19 44.41 1p7k s LEU 179 CO -0.03 -0.14 -0.08 0.42 -1.32 0.00 0.00 176.35 175.19 1p7k s THR 180 N 1.73 3.26 0.39 3.68 -4.23 -0.17 -0.16 115.64 120.15 1p7k s THR 180 Ca 0.06 -0.56 0.04 0.00 -1.18 0.00 0.00 61.69 60.05 1p7k s THR 180 Cb -0.17 -2.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 1p7k s THR 180 CO 0.10 0.48 0.07 -0.76 -0.54 0.00 0.00 174.62 173.98 1p7k s LEU 181 N 0.87 2.17 0.44 4.79 1.43 -0.08 -4.74 118.68 123.56 1p7k s LEU 181 Ca -0.02 -1.54 -0.04 0.00 -1.03 0.00 0.00 54.13 51.50 1p7k s LEU 181 Cb -0.15 -0.36 -0.04 0.00 0.03 0.00 0.00 46.19 45.67 1p7k s LEU 181 CO 0.01 -0.77 0.73 0.42 0.23 0.00 0.00 176.35 176.97 1p7k s THR 182 N -3.16 4.95 0.27 5.49 -4.23 -1.26 -1.82 115.64 115.87 1p7k s THR 182 Ca 0.27 0.09 -0.04 0.00 -1.18 0.00 0.00 61.69 60.82 1p7k s THR 182 Cb 0.05 -3.85 0.26 0.00 1.34 0.00 0.00 72.50 70.30 1p7k s THR 182 CO 0.13 -0.76 1.94 0.50 -0.54 0.00 0.00 174.62 175.90 1p7k h LYS 183 N 0.44 1.22 -0.89 3.99 3.64 -1.48 -0.76 116.57 122.73 1p7k h LYS 183 Ca -0.48 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 58.82 1p7k h LYS 183 Cb 1.21 -0.27 -0.04 0.00 -0.41 0.00 0.00 32.23 32.71 1p7k h LYS 183 CO 0.62 0.81 0.51 -0.44 -2.27 0.00 0.00 179.45 178.67 1p7k h ASP 184 N 1.25 1.10 0.32 4.20 3.45 -1.93 -0.36 116.42 124.45 1p7k h ASP 184 Ca 0.34 -0.09 -0.02 0.00 0.43 0.00 0.00 57.03 57.69 1p7k h ASP 184 Cb -0.14 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 38.36 1p7k h ASP 184 CO -0.07 0.87 -0.16 -0.08 -1.57 0.00 0.00 179.24 178.23 1p7k h GLU 185 N 1.24 -0.42 -0.87 3.56 4.81 -1.78 -2.78 114.58 118.34 1p7k h GLU 185 Ca 0.32 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.67 1p7k h GLU 185 Cb -0.00 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.40 1p7k h GLU 185 CO -0.05 -0.25 0.51 -0.92 -0.73 0.00 0.00 179.01 177.57 1p7k h TYR 186 N -0.48 0.93 0.00 0.92 3.20 -0.84 -2.00 116.97 118.70 1p7k h TYR 186 Ca -0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1p7k h TYR 186 Cb 0.36 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1p7k h TYR 186 CO -0.04 0.39 0.00 0.39 -1.64 0.00 0.00 178.16 177.26 1p7k n GLU 187 N -4.70 0.01 0.00 1.82 1.02 -0.17 -2.75 120.64 115.86 1p7k n GLU 187 Ca 0.14 0.15 0.13 0.00 -0.02 0.00 0.00 57.16 57.56 1p7k n GLU 187 Cb 0.28 -1.51 0.34 0.00 -0.02 0.00 0.00 31.44 30.53 1p7k n GLU 187 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1p7k n ARG 188 N -1.53 0.13 -4.32 3.49 1.85 -0.75 -4.91 116.66 110.62 1p7k n ARG 188 Ca 0.05 -0.07 -0.24 0.00 -1.00 0.00 0.00 57.85 56.60 1p7k n ARG 188 Cb 0.25 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 30.08 1p7k n ARG 188 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1p7k s HIS 189 N -2.92 2.59 -0.12 2.89 3.76 -1.11 -5.08 115.29 115.30 1p7k s HIS 189 Ca 0.14 -0.31 -0.06 0.00 -0.15 0.00 0.00 55.06 54.68 1p7k s HIS 189 Cb 0.18 -1.28 -0.05 0.00 1.11 0.00 0.00 32.58 32.54 1p7k s HIS 189 CO 0.64 0.57 -0.15 -1.71 -0.85 0.00 0.00 174.74 173.24 1p7k n ASN 190 N -0.89 0.84 -4.72 1.40 5.15 -1.26 -4.74 115.26 111.04 1p7k n ASN 190 Ca -0.05 0.14 -0.35 0.00 -0.60 0.00 0.00 54.58 53.72 1p7k n ASN 190 Cb 0.60 -0.35 -0.08 0.00 -0.53 0.00 0.00 39.78 39.42 1p7k n ASN 190 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1p7k s SER 191 N -6.06 6.23 -0.11 1.20 0.15 -1.26 -0.37 113.70 113.47 1p7k s SER 191 Ca -0.17 0.25 0.03 0.00 0.70 0.00 0.00 55.95 56.76 1p7k s SER 191 Cb 0.06 -2.10 0.01 0.00 -1.71 0.00 0.00 66.02 62.28 1p7k s SER 191 CO 0.21 0.15 -0.21 -0.31 1.20 0.00 0.00 173.24 174.28 1p7k s TYR 192 N 0.48 2.38 -0.01 3.44 2.02 -0.35 -0.65 117.35 124.65 1p7k s TYR 192 Ca 0.09 -1.07 0.02 0.00 -0.37 0.00 0.00 57.07 55.74 1p7k s TYR 192 Cb -0.12 -1.63 -0.00 0.00 -0.40 0.00 0.00 41.96 39.81 1p7k s TYR 192 CO -0.00 -0.48 -0.08 0.99 -1.57 0.00 0.00 175.55 174.41 1p7k s THR 193 N 0.64 0.68 -0.21 -0.71 2.01 -0.13 -1.39 115.64 116.52 1p7k s THR 193 Ca -0.13 -0.34 -0.05 0.00 0.31 0.00 0.00 61.69 61.48 1p7k s THR 193 Cb -0.16 -0.59 -0.02 0.00 0.01 0.00 0.00 72.50 71.74 1p7k s THR 193 CO 0.03 0.20 0.00 0.00 -0.69 0.00 0.00 174.62 174.17 1p7k s GLU 195 N 1.21 2.70 -0.13 0.00 2.02 -0.17 -1.57 118.70 122.76 1p7k s GLU 195 Ca 0.03 -0.72 -0.03 0.00 0.02 0.00 0.00 54.97 54.27 1p7k s GLU 195 Cb -0.15 -2.35 -0.03 0.00 0.10 0.00 0.00 34.13 31.71 1p7k s GLU 195 CO 0.01 -0.19 -0.02 0.00 0.02 0.00 0.00 175.26 175.09 1p7k s ALA 196 N 1.28 3.13 -0.22 5.21 0.00 0.16 -1.17 121.76 130.14 1p7k s ALA 196 Ca 0.03 -0.81 -0.05 0.00 0.00 0.00 0.00 51.96 51.13 1p7k s ALA 196 Cb -0.13 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 1p7k s ALA 196 CO -0.10 0.35 -0.00 0.99 0.00 0.00 0.00 175.76 176.99 1p7k s THR 197 N -0.10 3.75 0.02 0.00 2.01 0.52 -0.54 115.64 121.29 1p7k s THR 197 Ca 0.03 -0.37 -0.05 0.00 0.31 0.00 0.00 61.69 61.61 1p7k s THR 197 Cb -0.13 -2.72 -0.01 0.00 0.01 0.00 0.00 72.50 69.66 1p7k s THR 197 CO 0.02 0.40 0.09 -2.28 -0.69 0.00 0.00 174.62 172.17 1p7k s HIS 198 N 1.38 0.13 0.51 4.92 5.04 -1.26 -1.46 115.29 124.55 1p7k s HIS 198 Ca 0.05 -0.32 0.32 0.00 -1.54 0.00 0.00 55.06 53.57 1p7k s HIS 198 Cb -0.15 -0.10 1.45 0.00 0.04 0.00 0.00 32.58 33.82 1p7k s HIS 198 CO -0.00 -0.29 1.79 -0.22 -2.34 0.00 0.00 174.74 173.68 1p7k h LYS 199 N 4.18 0.09 0.00 2.88 3.64 -1.93 -2.02 116.57 123.41 1p7k h LYS 199 Ca -0.32 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1p7k h LYS 199 Cb 1.19 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1p7k h LYS 199 CO 0.43 0.06 0.00 0.25 -2.27 0.00 0.00 179.45 177.92 1p7k n THR 200 N -4.30 0.44 -3.62 1.00 -2.24 -1.26 -4.73 114.28 99.56 1p7k n THR 200 Ca 0.26 0.11 -0.14 0.00 -2.27 0.00 0.00 64.05 62.01 1p7k n THR 200 Cb 1.17 -0.92 -0.07 0.00 -2.10 0.00 0.00 70.33 68.41 1p7k n THR 200 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1p7k s SER 201 N -2.36 -0.74 0.44 3.42 1.04 -0.76 -4.98 113.70 109.76 1p7k s SER 201 Ca 0.14 1.40 0.23 0.00 0.48 0.00 0.00 55.95 58.20 1p7k s SER 201 Cb 0.08 1.41 0.93 0.00 0.10 0.00 0.00 66.02 68.54 1p7k s SER 201 CO 0.16 -0.27 1.84 0.71 0.98 0.00 0.00 173.24 176.66 1p7k h THR 202 N 3.94 0.64 -3.08 2.02 1.35 -1.85 -3.41 112.91 112.51 1p7k h THR 202 Ca -0.29 -1.13 -0.62 0.00 -0.55 0.00 0.00 66.41 63.81 1p7k h THR 202 Cb 1.16 1.75 -0.10 0.00 -1.73 0.00 0.00 68.15 69.23 1p7k h THR 202 CO 0.07 0.24 -0.62 -0.44 -0.25 0.00 0.00 175.52 174.52 1p7k s SER 203 N -6.25 5.27 0.62 5.36 0.01 -1.26 -5.07 113.70 112.38 1p7k s SER 203 Ca -0.00 -0.14 -0.18 0.00 1.31 0.00 0.00 55.95 56.94 1p7k s SER 203 Cb 0.11 -1.33 -0.02 0.00 0.21 0.00 0.00 66.02 64.99 1p7k s SER 203 CO 0.64 0.14 1.19 -2.84 0.41 0.00 0.00 173.24 172.78 1p7k s PRO 204 N -2.60 2.85 -0.20 12.44 0.02 -1.26 -4.84 135.00 141.41 1p7k s PRO 204 Ca 0.28 1.76 -0.17 0.00 0.02 0.00 0.00 61.00 62.89 1p7k s PRO 204 Cb -0.11 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 1p7k s PRO 204 CO 0.21 -1.29 0.47 0.42 -0.33 0.00 0.00 177.00 176.48 1p7k s ILE 205 N -1.74 5.15 -0.06 2.83 1.01 0.30 -4.87 121.20 123.82 1p7k s ILE 205 Ca 0.76 0.86 0.05 0.00 0.00 0.00 0.00 60.65 62.31 1p7k s ILE 205 Cb -0.29 -3.80 -0.02 0.00 0.01 0.00 0.00 42.46 38.37 1p7k s ILE 205 CO 0.35 0.21 -0.20 -0.69 0.00 0.00 0.00 174.94 174.61 1p7k s VAL 206 N 1.45 2.48 -0.01 2.92 1.01 -1.26 -0.66 120.40 126.33 1p7k s VAL 206 Ca 0.22 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1p7k s VAL 206 Cb -0.15 -1.94 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 1p7k s VAL 206 CO 0.09 0.57 -0.05 -0.54 0.00 0.00 0.00 175.10 175.17 1p7k s LYS 207 N -0.33 0.45 0.27 2.72 -0.14 -0.61 -5.01 119.74 117.09 1p7k s LYS 207 Ca 0.02 -0.19 -0.19 0.00 -1.36 0.00 0.00 55.97 54.25 1p7k s LYS 207 Cb -0.13 -0.44 0.02 0.00 -1.68 0.00 0.00 37.83 35.60 1p7k s LYS 207 CO 0.02 0.11 0.65 -1.54 -0.76 0.00 0.00 175.35 173.83 1p7k s SER 208 N -0.10 -0.23 0.10 2.83 1.04 -1.26 -0.70 113.70 115.39 1p7k s SER 208 Ca 0.02 -0.67 -0.13 0.00 0.48 0.00 0.00 55.95 55.65 1p7k s SER 208 Cb -0.02 0.69 0.02 0.00 0.10 0.00 0.00 66.02 66.80 1p7k s SER 208 CO -0.00 -1.28 0.32 0.72 0.98 0.00 0.00 173.24 173.98 1p7k s PHE 209 N -3.94 -0.07 -0.16 5.02 -0.12 -0.48 -5.00 117.98 113.22 1p7k s PHE 209 Ca 0.13 -0.26 -0.02 0.00 -0.05 0.00 0.00 56.93 56.74 1p7k s PHE 209 Cb -0.04 0.13 -0.01 0.00 -0.63 0.00 0.00 43.02 42.46 1p7k s PHE 209 CO 0.07 -0.62 -0.09 -0.80 -0.05 0.00 0.00 175.22 173.72 1p7k s ASN 210 N -2.72 4.21 0.09 1.98 0.01 -1.26 -1.22 114.94 116.03 1p7k s ASN 210 Ca 0.03 -0.31 -0.21 0.00 -0.71 0.00 0.00 52.86 51.65 1p7k s ASN 210 Cb 0.03 -1.67 -0.11 0.00 0.41 0.00 0.00 41.25 39.90 1p7k s ASN 210 CO -0.11 0.12 1.67 -0.09 -1.51 0.00 0.00 177.10 177.18 1p7k h ARG 211 N 7.07 0.18 0.00 -0.60 2.43 -1.00 -3.01 114.38 119.45 1p7k h ARG 211 Ca -0.31 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1p7k h ARG 211 Cb 1.19 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1p7k h ARG 211 CO 0.58 0.22 0.00 0.09 -1.51 0.00 0.00 179.97 179.36 1p7k n ASN 212 N -4.94 0.00 -0.85 -3.80 4.13 -1.26 -3.88 115.26 104.66 1p7k n ASN 212 Ca -0.05 0.36 0.00 0.00 1.68 0.00 0.00 54.58 56.57 1p7k n ASN 212 Cb 0.08 -0.41 0.00 0.00 -1.54 0.00 0.00 39.78 37.92 1p7k n ASN 212 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1p7k n GLU 213 N -1.78 0.00 0.00 3.52 -0.58 -1.26 -5.71 120.64 114.83 1p7k n GLU 213 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1p7k n GLU 213 Cb 0.00 -1.16 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 1p7k n GLU 213 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65