#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n99 s HIS 0 N 0.00 1.73 0.53 1.61 4.02 -1.26 -5.00 115.29 116.91 3n99 s HIS 0 Ca 0.00 -0.56 -0.22 0.00 1.02 0.00 0.00 55.06 55.31 3n99 s HIS 0 Cb 0.00 -0.81 -0.05 0.00 -1.02 0.00 0.00 32.58 30.70 3n99 s HIS 0 CO 0.00 0.36 1.26 -1.64 1.02 0.00 0.00 174.74 175.74 3n99 s MET 1 N -3.54 3.31 0.05 1.40 -1.94 -1.26 -4.94 119.30 112.37 3n99 s MET 1 Ca 0.22 2.00 -0.31 0.00 -1.71 0.00 0.00 55.69 55.89 3n99 s MET 1 Cb -0.01 -2.24 -0.06 0.00 2.01 0.00 0.00 34.83 34.53 3n99 s MET 1 CO 0.07 -0.98 1.29 1.03 -0.01 0.00 0.00 175.02 176.42 3n99 s ARG 2 N -2.92 4.36 0.17 2.03 0.52 -1.26 -5.00 118.95 116.85 3n99 s ARG 2 Ca 0.70 1.87 0.01 0.00 -0.52 0.00 0.00 55.73 57.79 3n99 s ARG 2 Cb -0.34 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.68 3n99 s ARG 2 CO 0.40 -0.39 0.03 0.95 0.02 0.00 0.00 175.30 176.31 3n99 s THR 3 N 1.51 0.49 -0.35 0.02 -4.23 -1.26 -0.82 115.64 111.00 3n99 s THR 3 Ca 0.61 -1.96 0.02 0.00 -1.18 0.00 0.00 61.69 59.18 3n99 s THR 3 Cb -0.31 -2.16 0.23 0.00 1.34 0.00 0.00 72.50 71.61 3n99 s THR 3 CO 0.28 -0.42 1.17 -0.46 -0.54 0.00 0.00 174.62 174.65 3n99 n ASN 4 N -0.22 3.01 0.28 3.99 6.94 -1.12 -4.70 115.26 123.45 3n99 n ASN 4 Ca -0.05 -2.45 0.13 0.00 -0.02 0.00 0.00 54.58 52.19 3n99 n ASN 4 Cb 0.64 -0.59 0.83 0.00 -2.36 0.00 0.00 39.78 38.29 3n99 n ASN 4 CO 0.00 0.00 0.00 0.07 -1.03 0.00 0.00 177.26 176.30 3n99 h LYS 5 N 0.65 0.00 0.00 -3.83 2.10 -1.95 -0.41 116.57 113.13 3n99 h LYS 5 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 3n99 h LYS 5 Cb 1.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.73 3n99 h LYS 5 CO 0.29 0.02 0.00 -0.44 -2.00 0.00 0.00 179.45 177.33 3n99 h ASP 6 N 0.00 0.00 -0.18 7.07 3.32 -2.03 -2.83 116.42 121.78 3n99 h ASP 6 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3n99 h ASP 6 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3n99 h ASP 6 CO 0.00 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.06 3n99 n ARG 7 N -2.86 1.82 -2.92 3.56 1.74 -0.16 -4.92 116.66 112.92 3n99 n ARG 7 Ca 0.03 -1.24 -0.35 0.00 -0.77 0.00 0.00 57.85 55.52 3n99 n ARG 7 Cb 0.40 -1.42 -0.06 0.00 -1.02 0.00 0.00 32.46 30.36 3n99 n ARG 7 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3n99 s LEU 8 N -1.60 4.22 -0.07 0.55 1.43 -1.07 -5.04 118.68 117.10 3n99 s LEU 8 Ca 0.33 1.62 -0.18 0.00 -1.03 0.00 0.00 54.13 54.87 3n99 s LEU 8 Cb 0.18 -4.02 -0.05 0.00 0.03 0.00 0.00 46.19 42.33 3n99 s LEU 8 CO 0.27 -0.12 0.48 -0.69 0.23 0.00 0.00 176.35 176.52 3n99 s VAL 9 N -1.76 5.10 -0.20 -1.59 1.01 -1.26 -5.05 120.40 116.64 3n99 s VAL 9 Ca 0.51 0.97 -0.04 0.00 0.00 0.00 0.00 61.98 63.42 3n99 s VAL 9 Cb -0.15 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 3n99 s VAL 9 CO 0.20 0.41 -0.03 -0.60 0.00 0.00 0.00 175.10 175.08 3n99 s ARG 10 N 0.06 3.52 0.01 2.72 3.52 -1.26 -4.64 118.95 122.88 3n99 s ARG 10 Ca 0.26 -0.57 -0.02 0.00 -0.13 0.00 0.00 55.73 55.27 3n99 s ARG 10 Cb -0.16 -3.01 -0.01 0.00 -1.56 0.00 0.00 34.95 30.21 3n99 s ARG 10 CO 0.12 -0.03 0.03 -1.50 -0.81 0.00 0.00 175.30 173.11 3n99 s ILE 11 N 1.07 0.08 -0.12 4.11 2.07 -0.43 -4.97 121.20 123.01 3n99 s ILE 11 Ca 0.02 -0.64 -0.29 0.00 -1.41 0.00 0.00 60.65 58.32 3n99 s ILE 11 Cb -0.15 -0.26 -0.03 0.00 0.13 0.00 0.00 42.46 42.16 3n99 s ILE 11 CO 0.01 -0.35 1.38 -0.94 -1.91 0.00 0.00 174.94 173.13 3n99 s SER 12 N -1.08 6.86 -0.18 4.50 1.04 -1.26 -0.92 113.70 122.66 3n99 s SER 12 Ca -0.12 1.87 -0.01 0.00 0.48 0.00 0.00 55.95 58.17 3n99 s SER 12 Cb -0.07 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.51 3n99 s SER 12 CO -0.00 -0.80 -0.14 -0.69 0.98 0.00 0.00 173.24 172.59 3n99 s VAL 13 N 3.57 2.66 0.01 5.02 1.01 -0.23 -4.94 120.40 127.49 3n99 s VAL 13 Ca 0.60 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.84 3n99 s VAL 13 Cb -0.25 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 3n99 s VAL 13 CO 0.20 0.50 0.05 0.54 0.00 0.00 0.00 175.10 176.38 3n99 s VAL 14 N 1.12 4.47 0.01 2.92 0.11 -1.26 -0.79 120.40 126.98 3n99 s VAL 14 Ca 0.01 -0.54 -0.00 0.00 -2.93 0.00 0.00 61.98 58.52 3n99 s VAL 14 Cb -0.14 -3.04 0.00 0.00 -1.53 0.00 0.00 36.38 31.67 3n99 s VAL 14 CO -0.05 0.33 0.01 0.61 -3.33 0.00 0.00 175.10 172.67 3n99 n GLY 15 N 1.17 2.51 3.07 6.54 0.00 -0.43 -4.68 105.19 113.38 3n99 n GLY 15 Ca -0.13 -1.19 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 3n99 n GLY 15 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3n99 s GLU 16 N -2.01 0.56 0.12 1.61 -1.05 0.45 -0.47 118.70 117.92 3n99 s GLU 16 Ca 0.00 -1.01 -0.31 0.00 -0.15 0.00 0.00 54.97 53.51 3n99 s GLU 16 Cb -0.00 0.03 -0.10 0.00 -0.44 0.00 0.00 34.13 33.62 3n99 s GLU 16 CO 0.00 -0.05 1.83 0.42 0.95 0.00 0.00 175.26 178.41 3n99 s ILE 17 N -2.82 2.54 0.38 1.83 1.01 -0.58 -0.55 121.20 123.02 3n99 s ILE 17 Ca -0.01 0.05 -0.21 0.00 0.00 0.00 0.00 60.65 60.48 3n99 s ILE 17 Cb -0.00 -3.03 -0.10 0.00 0.01 0.00 0.00 42.46 39.33 3n99 s ILE 17 CO -0.05 -0.00 0.91 0.00 0.00 0.00 0.00 174.94 175.80 3n99 s ALA 18 N 2.75 3.13 0.76 9.38 0.00 -0.12 -1.05 121.76 136.62 3n99 s ALA 18 Ca 0.81 0.36 -0.11 0.00 0.00 0.00 0.00 51.96 53.02 3n99 s ALA 18 Cb -0.46 -3.09 0.05 0.00 0.00 0.00 0.00 23.12 19.62 3n99 s ALA 18 CO 0.36 0.18 1.08 -1.25 0.00 0.00 0.00 175.76 176.13 3n99 s PRO 19 N -2.87 2.39 0.33 0.00 0.04 -1.26 -1.52 135.00 132.11 3n99 s PRO 19 Ca 0.58 0.81 -0.29 0.00 0.04 0.00 0.00 61.00 62.13 3n99 s PRO 19 Cb -0.11 -1.94 -0.12 0.00 0.04 0.00 0.00 34.50 32.37 3n99 s PRO 19 CO 0.16 -1.45 1.43 0.00 0.04 0.00 0.00 177.00 177.19 3n99 n ALA 20 N -3.34 1.89 -2.52 8.56 0.00 -1.26 -2.25 120.51 121.59 3n99 n ALA 20 Ca 0.07 0.36 -0.25 0.00 0.00 0.00 0.00 53.44 53.63 3n99 n ALA 20 Cb 0.55 -2.35 -0.13 0.00 0.00 0.00 0.00 19.45 17.51 3n99 n ALA 20 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3n99 s LYS 21 N -1.51 1.24 -0.29 0.00 1.02 -0.53 -4.86 119.74 114.80 3n99 s LYS 21 Ca 0.58 -1.05 -0.14 0.00 0.02 0.00 0.00 55.97 55.38 3n99 s LYS 21 Cb -0.53 -1.43 0.12 0.00 -0.52 0.00 0.00 37.83 35.47 3n99 s LYS 21 CO 0.59 0.35 0.75 -1.64 -0.92 0.00 0.00 175.35 174.47 3n99 s MET 22 N -1.56 0.57 0.01 1.68 -1.94 -1.26 -3.60 119.30 113.19 3n99 s MET 22 Ca 0.07 1.18 0.27 0.00 -1.71 0.00 0.00 55.69 55.50 3n99 s MET 22 Cb -0.09 0.45 0.83 0.00 2.01 0.00 0.00 34.83 38.03 3n99 s MET 22 CO 0.03 -0.15 1.65 0.54 -0.01 0.00 0.00 175.02 177.07 3n99 n ARG 23 N 4.76 0.01 -3.57 2.03 1.74 -1.26 -4.89 116.66 115.48 3n99 n ARG 23 Ca -0.15 0.01 -0.15 0.00 -0.77 0.00 0.00 57.85 56.79 3n99 n ARG 23 Cb 0.54 -1.51 -0.06 0.00 -1.02 0.00 0.00 32.46 30.42 3n99 n ARG 23 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3n99 s SER 24 N -3.06 -0.47 0.42 0.55 0.15 -1.26 -5.03 113.70 105.00 3n99 s SER 24 Ca 0.12 0.28 0.18 0.00 0.70 0.00 0.00 55.95 57.23 3n99 s SER 24 Cb 0.18 0.49 0.94 0.00 -1.71 0.00 0.00 66.02 65.93 3n99 s SER 24 CO 0.62 -0.69 1.89 1.55 1.20 0.00 0.00 173.24 177.81 3n99 h PRO 25 N 2.87 0.00 -6.04 5.44 0.13 -1.96 -3.44 132.00 128.99 3n99 h PRO 25 Ca -0.30 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.23 3n99 h PRO 25 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 3n99 h PRO 25 CO 0.40 0.28 -0.20 0.71 -0.23 0.00 0.00 178.00 178.97 3n99 s TYR 26 N -4.09 3.70 -0.14 1.56 2.02 -1.26 -4.29 117.35 114.84 3n99 s TYR 26 Ca -0.02 0.96 -0.05 0.00 -0.37 0.00 0.00 57.07 57.59 3n99 s TYR 26 Cb 0.13 -2.27 -0.04 0.00 -0.40 0.00 0.00 41.96 39.39 3n99 s TYR 26 CO 0.67 0.61 0.03 -1.12 -1.57 0.00 0.00 175.55 174.18 3n99 s SER 27 N -1.23 5.40 -0.24 2.29 0.01 0.83 -4.94 113.70 115.82 3n99 s SER 27 Ca 0.26 0.08 -0.12 0.00 1.31 0.00 0.00 55.95 57.48 3n99 s SER 27 Cb -0.16 -1.80 -0.05 0.00 0.21 0.00 0.00 66.02 64.23 3n99 s SER 27 CO 0.14 0.25 0.25 -0.69 0.41 0.00 0.00 173.24 173.60 3n99 s VAL 28 N -0.09 5.29 0.71 3.43 1.01 -1.26 -0.91 120.40 128.58 3n99 s VAL 28 Ca 0.05 0.35 -0.08 0.00 0.00 0.00 0.00 61.98 62.30 3n99 s VAL 28 Cb -0.12 -3.58 0.06 0.00 0.00 0.00 0.00 36.38 32.73 3n99 s VAL 28 CO 0.02 0.28 1.03 0.42 0.00 0.00 0.00 175.10 176.85 3n99 s THR 29 N 1.37 2.45 0.19 3.92 -4.23 0.06 -3.83 115.64 115.56 3n99 s THR 29 Ca 0.11 -0.16 0.34 0.00 -1.18 0.00 0.00 61.69 60.80 3n99 s THR 29 Cb -0.14 -3.08 0.38 0.00 1.34 0.00 0.00 72.50 71.00 3n99 s THR 29 CO 0.07 -0.09 2.03 0.71 -0.54 0.00 0.00 174.62 176.80 3n99 h THR 30 N -0.63 0.07 -0.09 3.99 1.35 -1.73 -1.72 112.91 114.16 3n99 h THR 30 Ca -0.45 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 3n99 h THR 30 Cb 1.31 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 3n99 h THR 30 CO 0.61 0.02 0.00 -0.62 -0.25 0.00 0.00 175.52 175.29 3n99 n GLU 31 N -3.14 1.53 -1.52 4.72 4.71 -1.26 -4.93 120.64 120.76 3n99 n GLU 31 Ca -0.00 -0.79 -0.02 0.00 -0.01 0.00 0.00 57.16 56.33 3n99 n GLU 31 Cb 0.28 -1.41 -0.01 0.00 -1.01 0.00 0.00 31.44 29.30 3n99 n GLU 31 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3n99 n GLY 32 N 1.07 0.43 3.76 0.62 0.00 -0.65 -5.05 105.19 105.38 3n99 n GLY 32 Ca 0.17 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 3n99 n GLY 32 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3n99 s THR 33 N -2.11 3.31 0.02 2.61 -4.23 -1.26 -4.88 115.64 109.11 3n99 s THR 33 Ca 0.00 -1.60 0.03 0.00 -1.18 0.00 0.00 61.69 58.94 3n99 s THR 33 Cb 0.00 -3.05 -0.04 0.00 1.34 0.00 0.00 72.50 70.75 3n99 s THR 33 CO 0.00 -0.21 -0.04 0.68 -0.54 0.00 0.00 174.62 174.51 3n99 s VAL 34 N -2.36 3.85 0.01 2.29 -7.23 -1.26 -0.76 120.40 114.93 3n99 s VAL 34 Ca 0.38 -0.79 0.03 0.00 -1.81 0.00 0.00 61.98 59.79 3n99 s VAL 34 Cb -0.04 -2.72 -0.01 0.00 0.56 0.00 0.00 36.38 34.16 3n99 s VAL 34 CO 0.24 0.32 -0.10 -0.13 -0.31 0.00 0.00 175.10 175.11 3n99 s ARG 35 N -1.67 0.79 -0.51 4.82 0.52 -0.09 -4.95 118.95 117.87 3n99 s ARG 35 Ca 0.20 -0.46 -0.18 0.00 -0.52 0.00 0.00 55.73 54.77 3n99 s ARG 35 Cb -0.11 -0.76 0.07 0.00 0.52 0.00 0.00 34.95 34.67 3n99 s ARG 35 CO 0.11 0.20 0.55 0.08 0.02 0.00 0.00 175.30 176.25 3n99 s VAL 36 N -0.43 5.02 0.03 3.52 1.01 -1.26 -0.12 120.40 128.16 3n99 s VAL 36 Ca 0.02 -0.81 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 3n99 s VAL 36 Cb -0.05 -4.26 -0.00 0.00 0.00 0.00 0.00 36.38 32.07 3n99 s VAL 36 CO 0.00 -0.77 0.15 0.27 0.00 0.00 0.00 175.10 174.75 3n99 s ILE 37 N 2.22 0.11 0.66 2.22 -4.36 -1.26 -5.04 121.20 115.75 3n99 s ILE 37 Ca 0.10 -0.93 -0.18 0.00 -0.26 0.00 0.00 60.65 59.39 3n99 s ILE 37 Cb -0.22 -0.81 -0.01 0.00 1.25 0.00 0.00 42.46 42.67 3n99 s ILE 37 CO 0.09 -0.51 1.22 -2.65 0.24 0.00 0.00 174.94 173.32 3n99 n PRO 38 N 0.87 0.98 0.00 0.37 -0.02 -1.26 -4.79 135.00 131.15 3n99 n PRO 38 Ca -0.20 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 3n99 n PRO 38 Cb 0.58 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 3n99 n PRO 38 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3n99 n VAL 39 N -2.02 0.00 -3.28 -1.45 0.31 -1.26 -1.32 118.33 109.31 3n99 n VAL 39 Ca 0.15 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.30 3n99 n VAL 39 Cb 0.48 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.45 3n99 n VAL 39 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n99 n LEU 40 N 0.00 0.00 0.00 7.52 -0.00 -1.24 -4.41 117.00 118.87 3n99 n LEU 40 Ca 0.00 -2.29 0.00 0.00 -0.00 0.00 0.00 56.01 53.72 3n99 n LEU 40 Cb 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 43.42 43.15 3n99 n LEU 40 CO 0.00 -0.64 0.00 0.61 -0.00 0.00 0.00 177.39 177.36 3n99 n GLY 41 N -1.07 -2.23 0.24 1.47 0.00 -1.26 -1.46 105.19 100.87 3n99 n GLY 41 Ca 0.09 -1.55 0.03 0.00 0.00 0.00 0.00 46.02 44.60 3n99 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n99 n GLY 42 N -0.32 -1.37 3.56 -0.02 0.00 -0.58 -4.56 105.19 101.91 3n99 n GLY 42 Ca 0.00 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 3n99 n GLY 42 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n99 s ILE 43 N -1.20 4.92 -0.35 -0.61 1.01 -1.26 -0.81 121.20 122.90 3n99 s ILE 43 Ca 0.00 0.49 -0.17 0.00 0.00 0.00 0.00 60.65 60.98 3n99 s ILE 43 Cb 0.00 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.41 3n99 s ILE 43 CO 0.00 -0.30 0.43 -0.89 0.00 0.00 0.00 174.94 174.18 3n99 s THR 44 N 2.63 5.10 -0.05 2.92 2.01 -0.16 -4.97 115.64 123.12 3n99 s THR 44 Ca 0.23 0.15 0.13 0.00 0.31 0.00 0.00 61.69 62.51 3n99 s THR 44 Cb -0.15 -3.89 0.00 0.00 0.01 0.00 0.00 72.50 68.47 3n99 s THR 44 CO 0.15 -0.16 1.43 1.88 -0.69 0.00 0.00 174.62 177.23 3n99 h TYR 45 N 8.47 0.00 0.00 4.92 0.05 -1.96 -3.34 116.97 125.11 3n99 h TYR 45 Ca -0.29 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.48 3n99 h TYR 45 Cb 1.13 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.85 3n99 h TYR 45 CO 0.70 0.61 -0.26 0.27 -1.05 0.00 0.00 178.16 178.43 3n99 n ASN 46 N -3.29 1.60 -3.88 3.88 6.94 -1.26 -4.96 115.26 114.29 3n99 n ASN 46 Ca 0.01 -2.87 -0.22 0.00 -0.02 0.00 0.00 54.58 51.48 3n99 n ASN 46 Cb 0.76 -0.38 -0.17 0.00 -2.36 0.00 0.00 39.78 37.63 3n99 n ASN 46 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3n99 s VAL 47 N -2.05 0.62 0.15 3.53 1.01 -1.26 -5.12 120.40 117.28 3n99 s VAL 47 Ca 0.25 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 3n99 s VAL 47 Cb 0.23 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 3n99 s VAL 47 CO -0.00 0.26 0.17 -1.59 0.00 0.00 0.00 175.10 173.94 3n99 s LYS 48 N 1.23 1.05 0.32 2.72 -2.85 -1.26 -1.94 119.74 119.00 3n99 s LYS 48 Ca -0.06 -1.31 -0.29 0.00 -1.00 0.00 0.00 55.97 53.30 3n99 s LYS 48 Cb -0.14 0.31 -0.11 0.00 -2.06 0.00 0.00 37.83 35.83 3n99 s LYS 48 CO -0.02 -0.34 1.58 1.55 0.10 0.00 0.00 175.35 178.22 3n99 n VAL 49 N -0.16 1.26 0.00 1.79 3.14 -1.26 -1.45 118.33 121.65 3n99 n VAL 49 Ca -0.06 -0.31 0.00 0.00 -2.96 0.00 0.00 64.34 61.00 3n99 n VAL 49 Cb 0.63 -2.00 0.00 0.00 -1.06 0.00 0.00 33.84 31.42 3n99 n VAL 49 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3n99 n GLY 50 N 1.75 2.75 3.86 7.55 0.00 0.17 -4.91 105.19 116.36 3n99 n GLY 50 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 3n99 n GLY 50 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n99 s ASP 51 N -0.18 4.99 0.42 1.61 1.01 -0.53 -4.73 116.67 119.25 3n99 s ASP 51 Ca 0.00 1.12 -0.26 0.00 0.71 0.00 0.00 52.55 54.12 3n99 s ASP 51 Cb 0.00 -1.85 -0.08 0.00 1.01 0.00 0.00 42.92 42.00 3n99 s ASP 51 CO 0.00 -1.63 1.30 -0.55 0.21 0.00 0.00 175.17 174.50 3n99 s SER 52 N -4.26 6.22 0.23 0.27 0.15 -1.26 -0.58 113.70 114.47 3n99 s SER 52 Ca 0.60 2.66 0.25 0.00 0.70 0.00 0.00 55.95 60.15 3n99 s SER 52 Cb -0.12 -2.64 0.91 0.00 -1.71 0.00 0.00 66.02 62.46 3n99 s SER 52 CO 0.52 -0.91 1.74 0.00 1.20 0.00 0.00 173.24 175.79 3n99 n ALA 53 N 0.02 1.95 -2.42 5.45 0.00 -0.16 -4.58 120.51 120.76 3n99 n ALA 53 Ca 0.04 0.03 -0.23 0.00 0.00 0.00 0.00 53.44 53.29 3n99 n ALA 53 Cb 0.44 -1.43 -0.05 0.00 0.00 0.00 0.00 19.45 18.41 3n99 n ALA 53 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3n99 s TYR 54 N -3.21 2.71 0.00 0.00 1.51 -1.26 -0.67 117.35 116.42 3n99 s TYR 54 Ca 0.07 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 3n99 s TYR 54 Cb 0.11 -1.88 0.00 0.00 -0.11 0.00 0.00 41.96 40.08 3n99 s TYR 54 CO 0.48 0.17 0.00 0.41 -1.11 0.00 0.00 175.55 175.50 3n99 n GLY 55 N -1.30 0.58 3.89 0.71 0.00 -1.26 -5.02 105.19 102.79 3n99 n GLY 55 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 3n99 n GLY 55 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3n99 s TRP 56 N -2.31 3.58 -1.35 1.61 0.52 -1.26 -5.00 118.94 114.72 3n99 s TRP 56 Ca 0.00 0.48 -0.16 0.00 0.02 0.00 0.00 56.10 56.44 3n99 s TRP 56 Cb 0.00 -1.92 0.07 0.00 -1.15 0.00 0.00 33.47 30.47 3n99 s TRP 56 CO 0.00 0.68 1.91 0.00 0.02 0.00 0.00 176.95 179.56 3n99 n ALA 57 N 1.41 4.39 -3.61 0.98 0.00 -1.26 -4.83 120.51 117.59 3n99 n ALA 57 Ca -0.15 -3.90 -0.05 0.00 0.00 0.00 0.00 53.44 49.34 3n99 n ALA 57 Cb 0.54 -3.53 -0.02 0.00 0.00 0.00 0.00 19.45 16.44 3n99 n ALA 57 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3n99 s GLY 58 N 3.63 -0.36 -0.03 0.00 0.00 -1.26 -4.24 107.32 105.06 3n99 s GLY 58 Ca 0.50 0.78 0.02 0.00 0.00 0.00 0.00 44.72 46.02 3n99 s GLY 58 CO 0.01 0.23 -0.10 -0.35 0.00 0.00 0.00 173.10 172.89 3n99 s ASP 59 N -2.65 1.32 -1.42 1.64 2.15 -0.44 -4.74 116.67 112.54 3n99 s ASP 59 Ca 0.09 -0.21 -0.09 0.00 0.43 0.00 0.00 52.55 52.78 3n99 s ASP 59 Cb -0.00 -0.40 0.05 0.00 -0.30 0.00 0.00 42.92 42.26 3n99 s ASP 59 CO -0.04 0.06 0.63 1.41 -0.17 0.00 0.00 175.17 177.05 3n99 n HIS 60 N 3.39 -1.96 -2.16 -5.34 8.25 -1.06 -4.10 115.22 112.24 3n99 n HIS 60 Ca -0.19 0.57 -0.42 0.00 -0.26 0.00 0.00 57.72 57.42 3n99 n HIS 60 Cb 0.54 -3.68 -0.03 0.00 1.12 0.00 0.00 29.99 27.94 3n99 n HIS 60 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3n99 s VAL 61 N -3.08 3.15 -0.31 1.59 1.01 -1.26 -4.21 120.40 117.28 3n99 s VAL 61 Ca 0.42 0.90 -0.11 0.00 0.00 0.00 0.00 61.98 63.19 3n99 s VAL 61 Cb -0.21 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 3n99 s VAL 61 CO 0.51 0.11 0.18 -1.61 0.00 0.00 0.00 175.10 174.29 3n99 s GLU 62 N 0.33 3.53 0.60 2.72 2.02 -1.26 -1.16 118.70 125.48 3n99 s GLU 62 Ca 0.60 -0.60 -0.19 0.00 0.02 0.00 0.00 54.97 54.80 3n99 s GLU 62 Cb -0.38 -3.62 -0.03 0.00 0.10 0.00 0.00 34.13 30.20 3n99 s GLU 62 CO 0.36 -0.36 1.27 -1.25 0.02 0.00 0.00 175.26 175.30 3n99 s PRO 63 N 1.67 2.84 6.23 0.39 0.04 -1.26 -4.59 135.00 140.31 3n99 s PRO 63 Ca 0.06 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.10 3n99 s PRO 63 Cb -0.17 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.41 3n99 s PRO 63 CO 0.08 -1.36 0.00 0.41 0.04 0.00 0.00 177.00 176.17 3n99 n GLY 64 N 0.72 2.19 3.43 0.56 0.00 -0.82 -4.43 105.19 106.84 3n99 n GLY 64 Ca 0.14 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 3n99 n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n99 s VAL 65 N 0.00 4.12 -0.00 1.61 1.01 -0.33 -0.99 120.40 125.82 3n99 s VAL 65 Ca 0.00 -0.24 -0.24 0.00 0.00 0.00 0.00 61.98 61.50 3n99 s VAL 65 Cb 0.00 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 3n99 s VAL 65 CO 0.00 0.37 0.73 -0.44 0.00 0.00 0.00 175.10 175.75 3n99 s SER 66 N 1.49 7.10 -0.15 3.32 0.01 0.01 -1.21 113.70 124.27 3n99 s SER 66 Ca 0.06 1.32 0.01 0.00 1.31 0.00 0.00 55.95 58.65 3n99 s SER 66 Cb -0.15 -2.44 0.01 0.00 0.21 0.00 0.00 66.02 63.65 3n99 s SER 66 CO 0.02 -0.03 -0.19 -0.69 0.41 0.00 0.00 173.24 172.76 3n99 s VAL 67 N 0.28 2.26 0.38 3.43 1.01 0.46 -0.94 120.40 127.28 3n99 s VAL 67 Ca 0.38 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.53 3n99 s VAL 67 Cb -0.19 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 3n99 s VAL 67 CO 0.21 0.53 0.10 0.00 0.00 0.00 0.00 175.10 175.94 3n99 s MET 68 N 0.91 2.17 0.61 2.72 0.23 0.29 -1.26 119.30 124.97 3n99 s MET 68 Ca -0.04 -1.79 -0.16 0.00 -1.03 0.00 0.00 55.69 52.66 3n99 s MET 68 Cb -0.15 -1.96 -0.03 0.00 -1.53 0.00 0.00 34.83 31.17 3n99 s MET 68 CO -0.03 0.01 1.09 0.00 -2.03 0.00 0.00 175.02 174.06 3n99 s ALA 69 N -2.56 2.61 0.48 3.16 0.00 -1.26 -0.41 121.76 123.78 3n99 s ALA 69 Ca 0.38 0.55 0.17 0.00 0.00 0.00 0.00 51.96 53.06 3n99 s ALA 69 Cb 0.02 -3.30 1.19 0.00 0.00 0.00 0.00 23.12 21.03 3n99 s ALA 69 CO 0.21 -1.00 2.07 0.00 0.00 0.00 0.00 175.76 177.05 3n99 h ARG 70 N 0.44 0.00 -2.21 0.00 3.08 -1.90 -3.44 114.38 110.35 3n99 h ARG 70 Ca -0.47 0.00 0.17 0.00 0.07 0.00 0.00 59.98 59.74 3n99 h ARG 70 Cb 1.24 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.18 3n99 h ARG 70 CO 0.56 0.10 0.53 -0.98 -1.07 0.00 0.00 179.97 179.10 3n99 s ARG 71 N -4.77 0.97 0.28 0.04 1.70 -1.26 -5.06 118.95 110.85 3n99 s ARG 71 Ca -0.04 -0.48 -0.03 0.00 -0.47 0.00 0.00 55.73 54.71 3n99 s ARG 71 Cb 0.16 0.37 0.39 0.00 -0.57 0.00 0.00 34.95 35.30 3n99 s ARG 71 CO 0.67 -0.44 1.91 -0.22 -1.08 0.00 0.00 175.30 176.15 3n99 h LYS 72 N 2.00 1.06 0.00 3.89 3.64 -2.03 -0.86 116.57 124.27 3n99 h LYS 72 Ca -0.23 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 3n99 h LYS 72 Cb 1.23 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 3n99 h LYS 72 CO 0.27 0.76 -0.03 0.93 -2.27 0.00 0.00 179.45 179.12 3n99 h GLU 73 N 1.07 0.00 -0.20 1.90 3.07 -2.00 -2.29 114.58 116.12 3n99 h GLU 73 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 3n99 h GLU 73 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3n99 h GLU 73 CO -0.05 0.03 0.00 0.39 -1.40 0.00 0.00 179.01 177.98 3n99 n GLU 74 N -3.74 1.99 -0.03 2.33 1.02 -0.33 -4.43 120.64 117.45 3n99 n GLU 74 Ca -0.03 -1.48 -0.14 0.00 -0.02 0.00 0.00 57.16 55.50 3n99 n GLU 74 Cb 0.12 -1.44 -0.10 0.00 -0.02 0.00 0.00 31.44 30.00 3n99 n GLU 74 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3n99 h GLU 75 N 3.05 0.19 -0.33 3.49 5.08 -1.47 -2.83 114.58 121.76 3n99 h GLU 75 Ca 0.00 -0.15 0.07 0.00 -1.00 0.00 0.00 59.36 58.27 3n99 h GLU 75 Cb 0.67 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.88 3n99 h GLU 75 CO 0.00 0.80 -0.08 0.82 -1.00 0.00 0.00 179.01 179.55 3n99 h ILE 76 N -0.37 0.68 -0.39 3.13 2.04 -1.78 -0.51 117.51 120.30 3n99 h ILE 76 Ca -0.01 -0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.72 3n99 h ILE 76 Cb 0.83 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 3n99 h ILE 76 CO 0.04 0.00 -0.27 1.55 0.00 0.00 0.00 178.15 179.47 3n99 h PRO 77 N 0.00 0.81 -0.40 2.37 0.13 -1.85 0.71 132.00 133.78 3n99 h PRO 77 Ca 0.16 -0.36 0.06 0.00 -0.87 0.00 0.00 66.00 64.99 3n99 h PRO 77 Cb 0.24 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 31.29 3n99 h PRO 77 CO -0.34 0.99 0.08 1.25 -0.23 0.00 0.00 178.00 179.75 3n99 h LEU 78 N 0.70 0.01 -0.07 1.56 5.85 -1.21 -0.93 115.31 121.21 3n99 h LEU 78 Ca 0.08 0.07 -0.18 0.00 0.84 0.00 0.00 57.88 58.69 3n99 h LEU 78 Cb 0.81 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 3n99 h LEU 78 CO 0.07 0.04 -0.88 0.24 -0.34 0.00 0.00 178.44 177.57 3n99 h MET 79 N 0.21 0.00 0.15 1.25 2.86 -0.88 -3.16 114.93 115.35 3n99 h MET 79 Ca 0.19 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.53 3n99 h MET 79 Cb 0.23 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.89 3n99 h MET 79 CO -0.25 0.88 -1.48 1.15 1.06 0.00 0.00 176.91 178.27 3n99 h THR 80 N 0.00 1.06 0.00 2.22 2.02 -0.74 -3.39 112.91 114.08 3n99 h THR 80 Ca -0.01 -2.47 -0.06 0.00 0.77 0.00 0.00 66.41 64.64 3n99 h THR 80 Cb 1.64 2.80 -0.01 0.00 -1.74 0.00 0.00 68.15 70.84 3n99 h THR 80 CO 0.11 0.77 -0.99 -0.07 0.37 0.00 0.00 175.52 175.71 3n99 h LEU 81 N -0.14 0.00 -9.39 2.58 3.38 -1.30 -3.45 115.31 106.98 3n99 h LEU 81 Ca -0.30 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.13 3n99 h LEU 81 Cb 1.89 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.64 3n99 h LEU 81 CO 0.12 0.23 0.76 -0.44 0.09 0.00 0.00 178.44 179.20 3n99 s SER 82 N -5.68 6.92 0.07 -0.43 0.01 -1.19 -3.96 113.70 109.45 3n99 s SER 82 Ca -0.00 2.06 0.10 0.00 1.31 0.00 0.00 55.95 59.41 3n99 s SER 82 Cb 0.09 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.72 3n99 s SER 82 CO 0.78 -0.65 -0.26 0.00 0.41 0.00 0.00 173.24 173.52 3n99 s ILE 84 N -0.89 2.09 0.00 0.00 1.01 0.47 -1.37 121.20 122.51 3n99 s ILE 84 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.78 3n99 s ILE 84 Cb -0.10 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.37 3n99 s ILE 84 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.58 3n99 n GLY 85 N 4.03 1.51 3.75 6.18 0.00 0.49 -1.09 105.19 120.07 3n99 n GLY 85 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 3n99 n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3n99 s ASN 86 N -2.05 5.08 0.30 1.61 0.02 -0.47 -4.63 114.94 114.80 3n99 s ASN 86 Ca 0.00 2.54 -0.29 0.00 -1.02 0.00 0.00 52.86 54.10 3n99 s ASN 86 Cb 0.00 -2.61 -0.10 0.00 0.02 0.00 0.00 41.25 38.56 3n99 s ASN 86 CO 0.00 -1.68 1.11 -0.70 0.02 0.00 0.00 177.10 175.86 3n99 s GLU 87 N -3.21 4.57 -0.03 -0.60 2.12 -1.26 -1.90 118.70 118.38 3n99 s GLU 87 Ca 0.77 1.82 0.03 0.00 0.36 0.00 0.00 54.97 57.95 3n99 s GLU 87 Cb -0.35 -3.12 -0.00 0.00 0.26 0.00 0.00 34.13 30.92 3n99 s GLU 87 CO 0.38 0.14 -0.13 0.08 -0.54 0.00 0.00 175.26 175.20 3n99 s VAL 88 N -1.20 1.06 -0.05 3.70 1.01 -0.04 -1.24 120.40 123.63 3n99 s VAL 88 Ca 0.46 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.96 3n99 s VAL 88 Cb -0.32 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.15 3n99 s VAL 88 CO 0.41 0.31 -0.15 -0.63 0.00 0.00 0.00 175.10 175.05 3n99 s ILE 89 N 0.09 1.29 -0.05 2.22 1.01 0.68 -0.63 121.20 125.81 3n99 s ILE 89 Ca -0.03 -0.61 -0.30 0.00 0.00 0.00 0.00 60.65 59.72 3n99 s ILE 89 Cb -0.09 -1.13 -0.03 0.00 0.01 0.00 0.00 42.46 41.22 3n99 s ILE 89 CO 0.01 0.38 1.06 -0.69 0.00 0.00 0.00 174.94 175.70 3n99 s VAL 90 N 0.30 4.62 -0.78 2.92 1.01 -0.57 -1.08 120.40 126.82 3n99 s VAL 90 Ca -0.09 1.89 0.07 0.00 0.00 0.00 0.00 61.98 63.86 3n99 s VAL 90 Cb -0.13 -4.22 0.04 0.00 0.00 0.00 0.00 36.38 32.07 3n99 s VAL 90 CO 0.03 0.06 0.66 0.23 0.00 0.00 0.00 175.10 176.07 3n99 n MET 91 N 4.63 0.64 -4.11 2.72 2.81 -0.12 -0.65 117.12 123.04 3n99 n MET 91 Ca 0.08 -0.79 -0.13 0.00 -1.81 0.00 0.00 57.70 55.06 3n99 n MET 91 Cb 0.49 -1.08 -0.06 0.00 -0.71 0.00 0.00 33.22 31.85 3n99 n MET 91 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3n99 s SER 92 N -0.71 0.59 0.14 7.83 1.04 -1.24 -4.86 113.70 116.49 3n99 s SER 92 Ca 0.07 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 55.14 3n99 s SER 92 Cb 0.06 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.75 3n99 s SER 92 CO 0.11 -1.14 0.00 0.61 0.98 0.00 0.00 173.24 173.80 3n99 n GLY 93 N -0.46 -1.98 0.21 7.32 0.00 -1.26 -3.94 105.19 105.08 3n99 n GLY 93 Ca 0.01 -1.38 0.15 0.00 0.00 0.00 0.00 46.02 44.80 3n99 n GLY 93 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3n99 h ASP 94 N -0.05 0.00 -0.54 1.61 3.32 -1.98 -2.44 116.42 116.33 3n99 h ASP 94 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3n99 h ASP 94 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 3n99 h ASP 94 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 3n99 n ALA 95 N -1.92 2.41 -1.54 3.45 0.00 -1.26 -5.01 120.51 116.64 3n99 n ALA 95 Ca 0.01 -1.08 -0.54 0.00 0.00 0.00 0.00 53.44 51.83 3n99 n ALA 95 Cb 0.21 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.67 3n99 n ALA 95 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3n99 n LYS 96 N 1.41 0.63 0.00 0.00 4.81 -0.92 -0.63 118.16 123.47 3n99 n LYS 96 Ca 0.21 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.88 3n99 n LYS 96 Cb 0.57 -1.77 0.00 0.00 0.02 0.00 0.00 35.03 33.85 3n99 n LYS 96 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3n99 n GLY 97 N 2.03 2.72 3.76 3.14 0.00 0.18 -5.00 105.19 112.02 3n99 n GLY 97 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 3n99 n GLY 97 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3n99 s SER 98 N -1.37 5.76 -0.00 1.61 0.01 0.20 -4.75 113.70 115.16 3n99 s SER 98 Ca 0.00 2.59 0.08 0.00 1.31 0.00 0.00 55.95 59.93 3n99 s SER 98 Cb 0.00 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 3n99 s SER 98 CO 0.00 -1.22 -0.24 -0.13 0.41 0.00 0.00 173.24 172.06 3n99 s ARG 99 N -2.72 2.06 0.00 12.44 0.52 -1.26 -1.52 118.95 128.48 3n99 s ARG 99 Ca 0.66 -0.96 0.00 0.00 -0.52 0.00 0.00 55.73 54.91 3n99 s ARG 99 Cb -0.36 -2.07 0.00 0.00 0.52 0.00 0.00 34.95 33.04 3n99 s ARG 99 CO 0.44 0.55 0.00 0.41 0.02 0.00 0.00 175.30 176.72 3n99 n GLY 100 N 2.17 4.29 2.95 -3.53 0.00 0.20 -4.64 105.19 106.63 3n99 n GLY 100 Ca -0.16 -1.40 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 3n99 n GLY 100 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n99 s PHE 101 N -2.21 0.29 -0.03 1.61 0.08 -0.51 -0.86 117.98 116.36 3n99 s PHE 101 Ca 0.00 -0.20 -0.30 0.00 0.12 0.00 0.00 56.93 56.55 3n99 s PHE 101 Cb 0.00 -0.19 -0.05 0.00 -0.57 0.00 0.00 43.02 42.22 3n99 s PHE 101 CO 0.00 -0.05 1.35 0.08 -0.10 0.00 0.00 175.22 176.50 3n99 s VAL 102 N -0.52 3.88 -0.33 -0.44 1.01 -0.80 -0.57 120.40 122.64 3n99 s VAL 102 Ca -0.04 1.23 0.22 0.00 0.00 0.00 0.00 61.98 63.39 3n99 s VAL 102 Cb -0.04 -3.79 -0.26 0.00 0.00 0.00 0.00 36.38 32.29 3n99 s VAL 102 CO -0.00 -0.01 0.68 0.35 0.00 0.00 0.00 175.10 176.12 3n99 n THR 103 N 4.73 0.07 -1.66 3.92 -2.24 0.55 -0.38 114.28 119.27 3n99 n THR 103 Ca 0.13 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 3n99 n THR 103 Cb 0.44 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 3n99 n THR 103 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n99 n GLY 104 N 1.32 -1.51 3.45 3.38 0.00 -1.18 -4.84 105.19 105.82 3n99 n GLY 104 Ca -0.01 -1.03 -0.17 0.00 0.00 0.00 0.00 46.02 44.81 3n99 n GLY 104 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3n99 s LYS 105 N -1.34 0.95 -0.14 1.61 -2.85 -1.26 -0.74 119.74 115.96 3n99 s LYS 105 Ca 0.00 0.18 -0.01 0.00 -1.00 0.00 0.00 55.97 55.14 3n99 s LYS 105 Cb 0.00 0.44 0.04 0.00 -2.06 0.00 0.00 37.83 36.25 3n99 s LYS 105 CO 0.00 -0.28 -0.03 -1.58 0.10 0.00 0.00 175.35 173.56 3n99 s HIS 106 N -1.14 1.35 0.73 1.78 2.46 0.13 -4.11 115.29 116.48 3n99 s HIS 106 Ca -0.11 -0.81 -0.11 0.00 0.47 0.00 0.00 55.06 54.50 3n99 s HIS 106 Cb -0.01 -1.15 0.03 0.00 -0.13 0.00 0.00 32.58 31.32 3n99 s HIS 106 CO 0.08 -0.54 1.07 0.20 -2.47 0.00 0.00 174.74 173.08 3n99 s GLY 107 N 1.75 1.66 0.00 1.59 0.00 -1.26 -1.12 107.32 109.93 3n99 s GLY 107 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.75 3n99 s GLY 107 CO -0.07 0.36 0.00 0.61 0.00 0.00 0.00 173.10 174.00 3n99 n GLY 108 N -1.96 0.90 0.27 0.20 0.00 -1.26 -4.26 105.19 99.08 3n99 n GLY 108 Ca 0.07 -0.69 0.15 0.00 0.00 0.00 0.00 46.02 45.55 3n99 n GLY 108 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3n99 h VAL 109 N 0.00 0.39 -4.55 1.61 -1.51 -2.04 -3.47 116.25 106.68 3n99 h VAL 109 Ca 0.00 -0.53 -0.04 0.00 -1.23 0.00 0.00 66.70 64.90 3n99 h VAL 109 Cb 0.00 1.38 0.03 0.00 -2.13 0.00 0.00 31.29 30.57 3n99 h VAL 109 CO 0.00 0.09 -0.14 0.59 -1.23 0.00 0.00 177.57 176.88 3n99 n ASN 110 N -3.43 -5.57 -4.50 4.19 3.02 -0.85 -4.95 115.26 103.17 3n99 n ASN 110 Ca -0.01 -0.15 -0.32 0.00 -0.03 0.00 0.00 54.58 54.07 3n99 n ASN 110 Cb 0.25 -3.73 -0.12 0.00 -0.61 0.00 0.00 39.78 35.57 3n99 n ASN 110 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3n99 s HIS 111 N -3.06 2.70 -0.15 3.10 3.76 -0.28 -4.47 115.29 116.89 3n99 s HIS 111 Ca 0.07 -0.16 -0.06 0.00 -0.15 0.00 0.00 55.06 54.76 3n99 s HIS 111 Cb -0.01 -1.56 -0.04 0.00 1.11 0.00 0.00 32.58 32.08 3n99 s HIS 111 CO 0.48 0.26 0.07 0.08 -0.85 0.00 0.00 174.74 174.79 3n99 s VAL 112 N -0.88 4.90 -0.10 -0.90 1.01 -0.39 0.21 120.40 124.25 3n99 s VAL 112 Ca 0.14 -0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 3n99 s VAL 112 Cb -0.11 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 3n99 s VAL 112 CO 0.04 0.52 0.01 -0.76 0.00 0.00 0.00 175.10 174.91 3n99 s LEU 113 N -0.19 3.58 -0.01 3.92 1.43 0.08 -0.40 118.68 127.10 3n99 s LEU 113 Ca 0.08 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.30 3n99 s LEU 113 Cb -0.12 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.28 3n99 s LEU 113 CO 0.01 0.34 -0.01 -0.69 0.23 0.00 0.00 176.35 176.23 3n99 s VAL 114 N -0.63 0.13 -0.26 -1.59 1.01 -0.35 -0.33 120.40 118.38 3n99 s VAL 114 Ca 0.10 -0.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 3n99 s VAL 114 Cb -0.12 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 36.07 3n99 s VAL 114 CO 0.02 0.07 0.15 -2.28 0.00 0.00 0.00 175.10 173.06 3n99 s HIS 115 N 0.28 3.24 0.24 5.22 2.46 0.27 -1.19 115.29 125.80 3n99 s HIS 115 Ca -0.02 0.08 0.10 0.00 0.47 0.00 0.00 55.06 55.68 3n99 s HIS 115 Cb -0.05 -2.30 -0.04 0.00 -0.13 0.00 0.00 32.58 30.06 3n99 s HIS 115 CO -0.01 -0.09 -0.07 -0.06 -2.47 0.00 0.00 174.74 172.04 3n99 s PHE 116 N 1.40 2.60 0.52 3.88 0.08 -1.26 -1.42 117.98 123.78 3n99 s PHE 116 Ca 0.07 -0.24 -0.21 0.00 0.12 0.00 0.00 56.93 56.67 3n99 s PHE 116 Cb -0.15 -1.19 -0.08 0.00 -0.57 0.00 0.00 43.02 41.03 3n99 s PHE 116 CO 0.07 0.60 0.93 0.39 -0.10 0.00 0.00 175.22 177.10 3n99 n GLU 117 N -0.50 1.05 -0.34 0.44 1.02 -1.26 -4.91 120.64 116.13 3n99 n GLU 117 Ca -0.08 0.39 0.13 0.00 -0.02 0.00 0.00 57.16 57.58 3n99 n GLU 117 Cb 0.58 -2.05 0.32 0.00 -0.02 0.00 0.00 31.44 30.26 3n99 n GLU 117 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 3n99 h GLU 118 N 0.91 0.68 0.00 3.49 4.81 -2.01 -1.52 114.58 120.95 3n99 h GLU 118 Ca -0.46 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.68 3n99 h GLU 118 Cb 1.36 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 3n99 h GLU 118 CO 0.53 0.45 -0.20 1.05 -0.73 0.00 0.00 179.01 180.11 3n99 h GLU 119 N 0.70 0.00 -0.06 1.92 9.09 -2.04 -2.32 114.58 121.88 3n99 h GLU 119 Ca 0.58 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.91 3n99 h GLU 119 Cb 0.94 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.02 3n99 h GLU 119 CO -0.40 0.20 -0.35 0.28 0.05 0.00 0.00 179.01 178.79 3n99 h VAL 120 N 0.00 1.27 -0.51 -1.06 2.07 -1.63 -3.34 116.25 113.04 3n99 h VAL 120 Ca -0.00 -1.28 -0.04 0.00 0.82 0.00 0.00 66.70 66.20 3n99 h VAL 120 Cb 0.43 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 3n99 h VAL 120 CO 0.03 0.37 0.16 -0.07 0.02 0.00 0.00 177.57 178.08 3n99 h LEU 121 N 0.10 0.75 -1.81 2.57 3.38 -1.49 -1.23 115.31 117.57 3n99 h LEU 121 Ca 0.01 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3n99 h LEU 121 Cb 0.66 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3n99 h LEU 121 CO 0.05 0.75 0.00 1.23 0.09 0.00 0.00 178.44 180.56 3n99 h GLY 122 N 0.70 0.00 0.94 0.83 0.00 -1.73 -2.07 103.07 101.74 3n99 h GLY 122 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 3n99 h GLY 122 CO -0.01 0.00 -1.00 0.28 0.00 0.00 0.00 176.54 175.81 3n99 n LYS 123 N -2.72 0.54 -1.89 4.80 5.02 -0.49 -4.98 118.16 118.44 3n99 n LYS 123 Ca -0.01 0.09 -0.33 0.00 -2.02 0.00 0.00 58.31 56.04 3n99 n LYS 123 Cb 0.15 -1.77 0.03 0.00 -0.02 0.00 0.00 35.03 33.42 3n99 n LYS 123 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3n99 s LEU 124 N -5.04 3.46 0.00 -0.35 1.43 -0.78 -4.24 118.68 113.17 3n99 s LEU 124 Ca 0.00 1.98 0.00 0.00 -1.03 0.00 0.00 54.13 55.08 3n99 s LEU 124 Cb 0.11 -4.55 -0.00 0.00 0.03 0.00 0.00 46.19 41.77 3n99 s LEU 124 CO 0.79 -1.46 -0.01 -0.32 0.23 0.00 0.00 176.35 175.57 3n99 s MET 125 N -3.99 0.13 0.28 1.70 -2.45 -1.26 -5.06 119.30 108.65 3n99 s MET 125 Ca 0.67 -0.15 -0.30 0.00 -1.25 0.00 0.00 55.69 54.65 3n99 s MET 125 Cb -0.20 -0.05 -0.12 0.00 1.25 0.00 0.00 34.83 35.71 3n99 s MET 125 CO 0.38 0.01 1.48 0.28 1.05 0.00 0.00 175.02 178.22 3n99 n VAL 126 N 2.76 1.16 0.00 10.11 0.31 -1.26 -1.72 118.33 129.69 3n99 n VAL 126 Ca -0.14 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 3n99 n VAL 126 Cb 0.59 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 3n99 n VAL 126 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3n99 n GLY 127 N 1.90 3.15 3.76 2.92 0.00 -0.21 -4.95 105.19 111.76 3n99 n GLY 127 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3n99 n GLY 127 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n99 s ASP 128 N -1.10 6.55 0.30 1.61 1.01 -0.70 -4.56 116.67 119.77 3n99 s ASP 128 Ca 0.00 2.82 -0.29 0.00 0.71 0.00 0.00 52.55 55.80 3n99 s ASP 128 Cb 0.00 -2.64 -0.09 0.00 1.01 0.00 0.00 42.92 41.19 3n99 s ASP 128 CO 0.00 -0.75 1.11 -0.54 0.21 0.00 0.00 175.17 175.20 3n99 s LYS 129 N -1.16 4.54 -0.03 8.23 1.02 -1.26 -1.53 119.74 129.56 3n99 s LYS 129 Ca 0.56 1.81 0.03 0.00 0.02 0.00 0.00 55.97 58.39 3n99 s LYS 129 Cb -0.44 -3.09 -0.00 0.00 -0.52 0.00 0.00 37.83 33.78 3n99 s LYS 129 CO 0.51 0.12 -0.12 0.42 -0.92 0.00 0.00 175.35 175.37 3n99 s ILE 130 N -1.22 1.01 -0.15 2.17 -1.09 0.38 -0.95 121.20 121.35 3n99 s ILE 130 Ca 0.47 -0.49 0.01 0.00 -2.23 0.00 0.00 60.65 58.41 3n99 s ILE 130 Cb -0.31 -0.88 0.01 0.00 -1.58 0.00 0.00 42.46 39.69 3n99 s ILE 130 CO 0.40 0.30 -0.19 -0.22 -1.23 0.00 0.00 174.94 174.01 3n99 s LEU 131 N 0.07 2.28 -0.26 2.97 2.96 -0.24 -1.31 118.68 125.14 3n99 s LEU 131 Ca -0.02 -0.55 -0.06 0.00 -0.22 0.00 0.00 54.13 53.28 3n99 s LEU 131 Cb -0.09 -1.50 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 3n99 s LEU 131 CO 0.01 0.07 0.05 -0.63 -1.32 0.00 0.00 176.35 174.53 3n99 s ILE 132 N 0.89 3.92 -1.15 6.68 1.01 0.03 -0.23 121.20 132.35 3n99 s ILE 132 Ca -0.05 -0.49 -0.21 0.00 0.00 0.00 0.00 60.65 59.90 3n99 s ILE 132 Cb -0.15 -2.91 0.04 0.00 0.01 0.00 0.00 42.46 39.45 3n99 s ILE 132 CO -0.02 0.24 1.64 -0.54 0.00 0.00 0.00 174.94 176.26 3n99 s LYS 133 N 1.53 3.64 0.09 2.79 1.02 -0.37 -1.07 119.74 127.36 3n99 s LYS 133 Ca 0.04 -1.48 -0.30 0.00 0.02 0.00 0.00 55.97 54.25 3n99 s LYS 133 Cb -0.16 -5.42 -0.06 0.00 -0.52 0.00 0.00 37.83 31.67 3n99 s LYS 133 CO 0.01 -2.42 1.19 0.00 -0.92 0.00 0.00 175.35 173.21 3n99 s ALA 134 N 5.34 3.40 -0.30 5.17 0.00 -0.10 -4.28 121.76 130.99 3n99 s ALA 134 Ca 0.53 0.86 -0.13 0.00 0.00 0.00 0.00 51.96 53.22 3n99 s ALA 134 Cb 0.01 -3.43 0.15 0.00 0.00 0.00 0.00 23.12 19.85 3n99 s ALA 134 CO 0.00 -0.40 0.84 -0.46 0.00 0.00 0.00 175.76 175.75 3n99 s TRP 135 N 0.74 -0.94 0.00 0.00 -0.00 -1.25 -1.32 118.94 116.16 3n99 s TRP 135 Ca 0.57 1.66 0.00 0.00 -0.00 0.00 0.00 56.10 58.33 3n99 s TRP 135 Cb -0.30 0.57 0.00 0.00 -0.00 0.00 0.00 33.47 33.74 3n99 s TRP 135 CO 0.31 -0.47 0.00 0.41 -0.00 0.00 0.00 176.95 177.20 3n99 n GLY 136 N 5.02 1.36 3.74 5.86 0.00 -1.26 -4.14 105.19 115.76 3n99 n GLY 136 Ca -0.12 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 3n99 n GLY 136 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3n99 s GLN 137 N 0.00 4.64 0.00 1.61 -1.52 -1.26 -2.03 119.66 121.10 3n99 s GLN 137 Ca 0.00 1.67 0.00 0.00 -1.95 0.00 0.00 55.36 55.08 3n99 s GLN 137 Cb 0.00 -3.28 0.00 0.00 -0.22 0.00 0.00 33.01 29.51 3n99 s GLN 137 CO 0.00 0.15 0.00 0.41 -0.25 0.00 0.00 175.29 175.60 3n99 n GLY 138 N 1.94 0.29 3.74 3.09 0.00 -1.26 -4.77 105.19 108.22 3n99 n GLY 138 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3n99 n GLY 138 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3n99 n LEU 139 N 0.00 4.32 -4.03 0.99 7.94 -0.86 -4.96 117.00 120.41 3n99 n LEU 139 Ca 0.00 1.16 -0.17 0.00 -1.11 0.00 0.00 56.01 55.89 3n99 n LEU 139 Cb 0.00 -1.58 -0.14 0.00 0.53 0.00 0.00 43.42 42.23 3n99 n LEU 139 CO 0.00 0.09 -0.42 -0.54 -1.11 0.00 0.00 177.39 175.41 3n99 s LYS 140 N -0.80 0.62 -0.57 1.96 1.02 -1.26 -4.46 119.74 116.25 3n99 s LYS 140 Ca 0.62 -0.43 -0.22 0.00 0.02 0.00 0.00 55.97 55.96 3n99 s LYS 140 Cb -0.51 -0.56 0.06 0.00 -0.52 0.00 0.00 37.83 36.30 3n99 s LYS 140 CO 0.51 0.14 0.85 -0.51 -0.92 0.00 0.00 175.35 175.43 3n99 s LEU 141 N -0.59 4.46 0.39 3.17 1.43 -1.26 -2.79 118.68 123.49 3n99 s LEU 141 Ca 0.00 -0.70 0.14 0.00 -1.03 0.00 0.00 54.13 52.54 3n99 s LEU 141 Cb -0.05 -2.61 0.80 0.00 0.03 0.00 0.00 46.19 44.36 3n99 s LEU 141 CO 0.00 -1.18 1.87 -0.07 0.23 0.00 0.00 176.35 177.20 3n99 h LEU 142 N 10.68 0.00 -0.29 1.79 3.38 -1.32 -1.47 115.31 128.07 3n99 h LEU 142 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3n99 h LEU 142 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3n99 h LEU 142 CO 1.08 0.32 -0.12 0.47 0.09 0.00 0.00 178.44 180.28 3n99 n ASP 143 N -4.12 0.57 -3.24 -0.43 8.00 -1.26 -4.44 116.55 111.63 3n99 n ASP 143 Ca -0.02 -0.67 -0.24 0.00 0.71 0.00 0.00 54.79 54.57 3n99 n ASP 143 Cb 0.37 -0.04 -0.07 0.00 -0.02 0.00 0.00 41.12 41.36 3n99 n ASP 143 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3n99 n HIS 144 N -0.86 0.85 0.25 1.24 8.25 -0.56 -4.96 115.22 119.43 3n99 n HIS 144 Ca 0.15 -3.75 0.18 0.00 -0.26 0.00 0.00 57.72 54.03 3n99 n HIS 144 Cb 0.28 -0.41 0.89 0.00 1.12 0.00 0.00 29.99 31.87 3n99 n HIS 144 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3n99 h PRO 145 N 3.94 0.00 -0.22 -0.41 0.13 -1.77 -0.60 132.00 133.06 3n99 h PRO 145 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3n99 h PRO 145 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 3n99 h PRO 145 CO 0.57 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.09 3n99 n ASP 146 N -3.61 2.27 -4.44 1.44 8.00 -1.26 -4.74 116.55 114.20 3n99 n ASP 146 Ca 0.00 -1.81 -0.38 0.00 0.71 0.00 0.00 54.79 53.32 3n99 n ASP 146 Cb 0.27 -0.14 -0.12 0.00 -0.02 0.00 0.00 41.12 41.11 3n99 n ASP 146 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3n99 s VAL 147 N -1.72 4.49 -0.03 2.53 1.01 -0.23 -4.63 120.40 121.82 3n99 s VAL 147 Ca 0.34 -0.31 -0.14 0.00 0.00 0.00 0.00 61.98 61.87 3n99 s VAL 147 Cb 0.19 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 3n99 s VAL 147 CO 0.28 0.18 0.38 -0.54 0.00 0.00 0.00 175.10 175.40 3n99 s LYS 148 N 1.61 3.93 0.23 2.72 -0.14 -0.30 -4.60 119.74 123.20 3n99 s LYS 148 Ca 0.05 0.34 0.11 0.00 -1.36 0.00 0.00 55.97 55.12 3n99 s LYS 148 Cb -0.16 -3.25 -0.05 0.00 -1.68 0.00 0.00 37.83 32.69 3n99 s LYS 148 CO 0.05 0.62 -0.21 0.14 -0.76 0.00 0.00 175.35 175.19 3n99 s VAL 149 N -0.82 2.47 -0.05 3.17 -7.23 -1.26 -0.83 120.40 115.85 3n99 s VAL 149 Ca 0.22 -2.16 -0.31 0.00 -1.81 0.00 0.00 61.98 57.92 3n99 s VAL 149 Cb -0.16 -2.23 0.12 0.00 0.56 0.00 0.00 36.38 34.67 3n99 s VAL 149 CO 0.11 -0.23 1.18 0.00 -0.31 0.00 0.00 175.10 175.85 3n99 s MET 150 N -3.03 0.52 -0.29 4.82 0.23 -0.82 -4.69 119.30 116.04 3n99 s MET 150 Ca 0.25 -0.25 0.00 0.00 -1.03 0.00 0.00 55.69 54.66 3n99 s MET 150 Cb -0.07 0.20 0.00 0.00 -1.53 0.00 0.00 34.83 33.43 3n99 s MET 150 CO 0.12 -0.23 0.00 0.09 -2.03 0.00 0.00 175.02 172.97 3n99 n ASN 151 N -0.33 -5.48 -3.91 -1.18 3.02 -1.26 -4.21 115.26 101.91 3n99 n ASN 151 Ca -0.05 0.07 -0.20 0.00 -0.03 0.00 0.00 54.58 54.36 3n99 n ASN 151 Cb 0.61 -3.22 -0.16 0.00 -0.61 0.00 0.00 39.78 36.40 3n99 n ASN 151 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 3n99 s ILE 152 N -1.38 0.58 0.12 2.41 2.07 -1.26 -0.39 121.20 123.34 3n99 s ILE 152 Ca 0.00 -0.16 -0.34 0.00 -1.41 0.00 0.00 60.65 58.75 3n99 s ILE 152 Cb 0.00 -0.59 -0.13 0.00 0.13 0.00 0.00 42.46 41.87 3n99 s ILE 152 CO 0.00 0.23 1.67 -0.67 -1.91 0.00 0.00 174.94 174.26 3n99 n ASP 153 N 3.96 3.31 0.16 4.50 -0.08 -0.25 -4.55 116.55 123.61 3n99 n ASP 153 Ca -0.25 1.05 0.06 0.00 -1.51 0.00 0.00 54.79 54.14 3n99 n ASP 153 Cb 0.51 -1.44 0.54 0.00 2.34 0.00 0.00 41.12 43.07 3n99 n ASP 153 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3n99 h PRO 154 N 6.82 0.19 -0.40 -0.67 0.11 -1.90 -0.40 132.00 135.74 3n99 h PRO 154 Ca -0.46 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.48 3n99 h PRO 154 Cb 1.25 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3n99 h PRO 154 CO 0.91 0.15 -0.36 -0.44 -0.21 0.00 0.00 178.00 178.06 3n99 h ASP 155 N 0.20 1.01 -0.19 -2.05 3.32 -1.96 -2.69 116.42 114.06 3n99 h ASP 155 Ca 0.05 -0.45 -0.11 0.00 0.02 0.00 0.00 57.03 56.54 3n99 h ASP 155 Cb 0.03 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 3n99 h ASP 155 CO -0.01 1.26 -0.26 0.25 -1.72 0.00 0.00 179.24 178.76 3n99 h LEU 156 N 0.79 0.67 -0.87 1.55 5.85 -1.67 -3.05 115.31 118.58 3n99 h LEU 156 Ca 0.07 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.61 3n99 h LEU 156 Cb 0.95 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.74 3n99 h LEU 156 CO 0.09 0.90 0.54 0.15 -0.34 0.00 0.00 178.44 179.78 3n99 h PHE 157 N 0.57 1.01 0.00 1.25 3.57 -0.98 -0.89 116.94 121.47 3n99 h PHE 157 Ca 0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 3n99 h PHE 157 Cb 0.74 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.15 3n99 h PHE 157 CO 0.03 0.52 0.00 0.39 -2.23 0.00 0.00 178.31 177.02 3n99 n GLU 158 N -4.60 0.14 -0.22 1.11 1.02 -1.03 -2.74 120.64 114.32 3n99 n GLU 158 Ca 0.12 0.48 0.10 0.00 -0.02 0.00 0.00 57.16 57.85 3n99 n GLU 158 Cb 0.17 -1.84 0.21 0.00 -0.02 0.00 0.00 31.44 29.96 3n99 n GLU 158 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3n99 n LYS 159 N -2.12 2.45 -0.00 3.49 5.02 -0.34 -4.52 118.16 122.14 3n99 n LYS 159 Ca 0.01 -2.23 0.15 0.00 -2.02 0.00 0.00 58.31 54.22 3n99 n LYS 159 Cb 0.14 -1.45 0.82 0.00 -0.02 0.00 0.00 35.03 34.53 3n99 n LYS 159 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3n99 n LEU 160 N 1.24 0.44 -0.00 -0.35 4.77 -1.11 -4.87 117.00 117.12 3n99 n LEU 160 Ca 0.18 -0.15 -0.00 0.00 -0.03 0.00 0.00 56.01 56.01 3n99 n LEU 160 Cb 0.54 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.63 3n99 n LEU 160 CO 0.13 0.07 -0.00 0.61 -1.33 0.00 0.00 177.39 176.88 3n99 n GLY 161 N 1.05 0.48 3.73 -0.72 0.00 -1.26 -4.73 105.19 103.73 3n99 n GLY 161 Ca 0.22 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3n99 n GLY 161 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n99 s ILE 162 N -2.00 3.12 -0.09 -0.61 1.01 -1.26 -4.64 121.20 116.73 3n99 s ILE 162 Ca 0.00 0.86 0.02 0.00 0.00 0.00 0.00 60.65 61.53 3n99 s ILE 162 Cb 0.00 -3.55 0.01 0.00 0.01 0.00 0.00 42.46 38.93 3n99 s ILE 162 CO 0.00 0.10 -0.15 -1.10 0.00 0.00 0.00 174.94 173.78 3n99 s GLN 163 N 0.52 2.15 -0.13 2.79 -0.21 -0.20 -4.97 119.66 119.62 3n99 s GLN 163 Ca 0.62 -0.55 -0.23 0.00 0.02 0.00 0.00 55.36 55.21 3n99 s GLN 163 Cb -0.38 -1.77 -0.03 0.00 1.00 0.00 0.00 33.01 31.84 3n99 s GLN 163 CO 0.35 0.01 0.73 -2.00 -2.12 0.00 0.00 175.29 172.26 3n99 s GLU 164 N 0.76 4.34 -0.17 2.91 2.12 -1.26 -0.45 118.70 126.96 3n99 s GLU 164 Ca -0.12 0.87 -0.06 0.00 0.36 0.00 0.00 54.97 56.02 3n99 s GLU 164 Cb -0.16 -3.52 0.08 0.00 0.26 0.00 0.00 34.13 30.79 3n99 s GLU 164 CO 0.02 -0.13 0.36 0.21 -0.54 0.00 0.00 175.26 175.18 3n99 s LYS 165 N 1.49 0.27 -1.43 4.30 2.20 -0.38 -4.91 119.74 121.28 3n99 s LYS 165 Ca 0.36 0.91 -0.08 0.00 -0.36 0.00 0.00 55.97 56.79 3n99 s LYS 165 Cb -0.17 0.17 0.05 0.00 -1.51 0.00 0.00 37.83 36.37 3n99 s LYS 165 CO 0.15 -0.25 0.92 0.09 -0.36 0.00 0.00 175.35 175.89 3n99 n ASN 166 N 5.25 -3.73 0.00 1.43 3.02 -1.26 -1.64 115.26 118.33 3n99 n ASN 166 Ca -0.09 -0.76 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 3n99 n ASN 166 Cb 0.50 -4.12 0.00 0.00 -0.61 0.00 0.00 39.78 35.55 3n99 n ASN 166 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3n99 n GLY 167 N -1.67 0.79 3.52 7.41 0.00 -1.26 -5.02 105.19 108.96 3n99 n GLY 167 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 3n99 n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n99 s LYS 168 N -0.14 1.92 -0.37 1.61 1.02 -0.65 -4.94 119.74 118.19 3n99 s LYS 168 Ca 0.00 -1.11 -0.10 0.00 0.02 0.00 0.00 55.97 54.77 3n99 s LYS 168 Cb 0.00 -2.19 0.03 0.00 -0.52 0.00 0.00 37.83 35.15 3n99 s LYS 168 CO 0.00 0.49 0.19 0.42 -0.92 0.00 0.00 175.35 175.53 3n99 s ILE 169 N -1.16 4.47 -0.09 2.17 1.01 0.28 -1.25 121.20 126.64 3n99 s ILE 169 Ca 0.19 -0.87 -0.20 0.00 0.00 0.00 0.00 60.65 59.77 3n99 s ILE 169 Cb -0.11 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 3n99 s ILE 169 CO 0.11 -0.21 0.57 -1.00 0.00 0.00 0.00 174.94 174.42 3n99 s HIS 170 N 1.54 3.55 -0.12 3.97 3.76 0.41 -0.45 115.29 127.95 3n99 s HIS 170 Ca 0.02 1.05 -0.01 0.00 -0.15 0.00 0.00 55.06 55.97 3n99 s HIS 170 Cb -0.19 -2.65 0.04 0.00 1.11 0.00 0.00 32.58 30.88 3n99 s HIS 170 CO 0.06 0.15 -0.02 0.08 -0.85 0.00 0.00 174.74 174.16 3n99 s VAL 171 N 0.63 0.66 0.08 -0.90 1.01 -0.82 -1.03 120.40 120.03 3n99 s VAL 171 Ca 0.31 -0.22 -0.31 0.00 0.00 0.00 0.00 61.98 61.76 3n99 s VAL 171 Cb -0.16 -0.86 -0.07 0.00 0.00 0.00 0.00 36.38 35.28 3n99 s VAL 171 CO 0.14 0.17 1.39 -2.16 0.00 0.00 0.00 175.10 174.63 3n99 s PRO 172 N 1.84 4.32 0.05 2.72 0.05 -1.26 -0.42 135.00 142.30 3n99 s PRO 172 Ca 0.03 2.03 0.01 0.00 0.05 0.00 0.00 61.00 63.12 3n99 s PRO 172 Cb -0.14 -3.35 -0.03 0.00 0.05 0.00 0.00 34.50 31.03 3n99 s PRO 172 CO -0.07 -0.47 -0.05 0.14 0.05 0.00 0.00 177.00 176.61 3n99 s VAL 173 N 1.48 0.38 -0.50 -0.36 -7.23 -0.30 -4.84 120.40 109.03 3n99 s VAL 173 Ca 0.64 -1.49 0.23 0.00 -1.81 0.00 0.00 61.98 59.55 3n99 s VAL 173 Cb -0.35 -1.10 -0.03 0.00 0.56 0.00 0.00 36.38 35.46 3n99 s VAL 173 CO 0.29 -0.73 1.12 1.33 -0.31 0.00 0.00 175.10 176.80 3n99 n VAL 174 N 0.67 0.35 -3.49 1.32 0.24 0.31 -1.10 118.33 116.63 3n99 n VAL 174 Ca -0.18 -0.35 -0.15 0.00 -2.04 0.00 0.00 64.34 61.62 3n99 n VAL 174 Cb 0.58 -0.07 -0.05 0.00 -1.47 0.00 0.00 33.84 32.84 3n99 n VAL 174 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3n99 s ALA 175 N -3.24 -1.73 -0.25 2.33 0.00 -1.26 -4.78 121.76 112.83 3n99 s ALA 175 Ca 0.03 1.08 -0.02 0.00 0.00 0.00 0.00 51.96 53.05 3n99 s ALA 175 Cb 0.13 0.24 0.03 0.00 0.00 0.00 0.00 23.12 23.51 3n99 s ALA 175 CO 0.77 -0.50 -0.05 0.15 0.00 0.00 0.00 175.76 176.14 3n99 s LYS 176 N -2.02 2.82 -0.20 0.00 1.02 -1.26 -1.49 119.74 118.62 3n99 s LYS 176 Ca -0.06 -0.99 -0.08 0.00 0.02 0.00 0.00 55.97 54.86 3n99 s LYS 176 Cb -0.00 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.24 3n99 s LYS 176 CO 0.02 -0.42 0.09 0.42 -0.92 0.00 0.00 175.35 174.54 3n99 s ILE 177 N 1.33 4.90 0.57 2.17 1.01 0.09 -4.92 121.20 126.34 3n99 s ILE 177 Ca -0.00 0.01 -0.18 0.00 0.00 0.00 0.00 60.65 60.48 3n99 s ILE 177 Cb -0.17 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 3n99 s ILE 177 CO -0.04 0.42 1.08 -2.84 0.00 0.00 0.00 174.94 173.57 3n99 s PRO 178 N 0.62 3.34 0.29 2.79 0.02 -1.26 -0.24 135.00 140.56 3n99 s PRO 178 Ca 0.05 1.40 0.04 0.00 0.02 0.00 0.00 61.00 62.50 3n99 s PRO 178 Cb -0.13 -2.02 0.72 0.00 0.02 0.00 0.00 34.50 33.09 3n99 s PRO 178 CO 0.01 -0.82 1.71 0.00 -0.33 0.00 0.00 177.00 177.58 3n99 h ALA 179 N 0.85 1.47 0.00 -1.55 0.00 -1.86 -0.78 119.26 117.39 3n99 h ALA 179 Ca -0.48 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3n99 h ALA 179 Cb 1.24 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3n99 h ALA 179 CO 0.57 -0.28 0.00 1.12 0.00 0.00 0.00 179.25 180.66 3n99 h HIS 180 N 0.48 0.00 -0.00 0.00 2.07 -1.91 -0.94 115.15 114.84 3n99 h HIS 180 Ca 0.56 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.08 3n99 h HIS 180 Cb 1.01 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.99 3n99 h HIS 180 CO -0.11 0.00 -0.01 -1.33 -3.07 0.00 0.00 177.93 173.41 3n99 n MET 181 N -2.66 1.01 -3.49 5.12 2.00 -0.30 -4.83 117.12 113.97 3n99 n MET 181 Ca 0.00 -0.18 -0.38 0.00 0.00 0.00 0.00 57.70 57.15 3n99 n MET 181 Cb 0.20 -1.50 -0.06 0.00 0.00 0.00 0.00 33.22 31.86 3n99 n MET 181 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 3n99 s MET 182 N -2.12 4.01 0.00 0.03 -1.94 -0.36 -0.04 119.30 118.88 3n99 s MET 182 Ca 0.42 0.35 0.00 0.00 -1.71 0.00 0.00 55.69 54.76 3n99 s MET 182 Cb 0.21 -3.28 0.00 0.00 2.01 0.00 0.00 34.83 33.77 3n99 s MET 182 CO 0.39 0.55 0.00 0.41 -0.01 0.00 0.00 175.02 176.36 3n99 n GLY 183 N 2.26 2.67 3.66 -0.03 0.00 0.03 -4.87 105.19 108.90 3n99 n GLY 183 Ca -0.13 -0.25 -0.55 0.00 0.00 0.00 0.00 46.02 45.10 3n99 n GLY 183 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3n99 n SER 184 N 0.00 2.13 0.00 1.61 2.88 -0.46 -1.87 113.62 117.91 3n99 n SER 184 Ca 0.00 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 3n99 n SER 184 Cb 0.00 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.28 3n99 n SER 184 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3n99 n GLY 185 N 3.47 1.92 3.59 0.46 0.00 -1.26 -1.47 105.19 111.90 3n99 n GLY 185 Ca 0.23 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.77 3n99 n GLY 185 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3n99 n ILE 186 N -0.29 1.08 -0.60 -0.61 5.41 -0.78 -0.58 119.36 122.99 3n99 n ILE 186 Ca 0.00 -0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.48 3n99 n ILE 186 Cb 0.00 -0.96 0.00 0.00 -0.71 0.00 0.00 39.64 37.97 3n99 n ILE 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3n99 n GLY 187 N 1.91 0.89 3.67 7.39 0.00 -0.47 -5.00 105.19 113.57 3n99 n GLY 187 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 3n99 n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n99 n ALA 188 N -0.13 0.77 -0.19 4.61 0.00 0.25 -4.73 120.51 121.10 3n99 n ALA 188 Ca 0.00 0.12 0.06 0.00 0.00 0.00 0.00 53.44 53.61 3n99 n ALA 188 Cb 0.00 -2.20 0.34 0.00 0.00 0.00 0.00 19.45 17.58 3n99 n ALA 188 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3n99 h SER 189 N 1.17 0.70 -3.30 0.00 0.87 -1.93 -2.01 113.55 109.05 3n99 h SER 189 Ca -0.48 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 59.86 3n99 h SER 189 Cb 1.33 -0.15 -0.31 0.00 -0.44 0.00 0.00 62.40 62.83 3n99 h SER 189 CO 0.55 0.46 -0.54 -0.55 -0.53 0.00 0.00 176.83 176.22 3n99 s SER 190 N -6.22 -0.06 0.19 6.23 0.15 -1.26 -3.65 113.70 109.08 3n99 s SER 190 Ca -0.10 0.44 0.18 0.00 0.70 0.00 0.00 55.95 57.17 3n99 s SER 190 Cb 0.19 0.36 0.83 0.00 -1.71 0.00 0.00 66.02 65.68 3n99 s SER 190 CO 0.77 -0.18 1.54 -1.54 1.20 0.00 0.00 173.24 175.04 3n99 n SER 191 N 4.44 0.42 0.00 5.45 3.41 -0.31 -2.11 113.62 124.92 3n99 n SER 191 Ca -0.22 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.15 3n99 n SER 191 Cb 0.52 -0.72 0.51 0.00 -0.26 0.00 0.00 64.21 64.26 3n99 n SER 191 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n99 n ALA 192 N -1.69 2.10 -0.79 7.33 0.00 -1.26 -4.05 120.51 122.15 3n99 n ALA 192 Ca 0.01 -0.08 0.02 0.00 0.00 0.00 0.00 53.44 53.39 3n99 n ALA 192 Cb 0.12 -1.39 0.03 0.00 0.00 0.00 0.00 19.45 18.21 3n99 n ALA 192 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3n99 n SER 193 N -1.50 1.19 -3.65 0.00 3.41 -0.90 -4.18 113.62 108.00 3n99 n SER 193 Ca 0.06 -1.92 -0.10 0.00 -0.26 0.00 0.00 58.87 56.65 3n99 n SER 193 Cb 0.28 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 3n99 n SER 193 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3n99 s THR 194 N -0.93 0.01 0.51 6.66 -1.32 -1.25 -4.62 115.64 114.71 3n99 s THR 194 Ca 0.06 -0.54 0.06 0.00 -1.21 0.00 0.00 61.69 60.06 3n99 s THR 194 Cb 0.05 -1.48 0.04 0.00 -1.51 0.00 0.00 72.50 69.61 3n99 s THR 194 CO 0.01 -0.04 0.71 1.51 -2.21 0.00 0.00 174.62 174.59 3n99 s ASP 195 N -2.84 5.33 0.11 8.08 -4.77 -1.26 -4.63 116.67 116.69 3n99 s ASP 195 Ca 0.06 -0.37 -0.09 0.00 -3.30 0.00 0.00 52.55 48.85 3n99 s ASP 195 Cb -0.02 -0.49 -0.00 0.00 -1.09 0.00 0.00 42.92 41.31 3n99 s ASP 195 CO -0.04 -1.07 0.21 -0.72 0.70 0.00 0.00 175.17 174.25 3n99 s TYR 196 N -2.59 0.22 -0.11 2.11 -0.00 -0.25 -4.68 117.35 112.04 3n99 s TYR 196 Ca 0.58 -0.63 -0.14 0.00 -0.00 0.00 0.00 57.07 56.88 3n99 s TYR 196 Cb -0.09 -0.06 -0.05 0.00 -0.00 0.00 0.00 41.96 41.76 3n99 s TYR 196 CO 0.37 -0.58 0.32 -0.51 -0.00 0.00 0.00 175.55 175.14 3n99 s ASP 197 N -2.89 6.54 -0.35 -0.18 1.11 -0.54 -0.10 116.67 120.27 3n99 s ASP 197 Ca 0.08 0.64 -0.27 0.00 0.18 0.00 0.00 52.55 53.18 3n99 s ASP 197 Cb 0.05 -2.19 0.02 0.00 1.07 0.00 0.00 42.92 41.86 3n99 s ASP 197 CO -0.08 0.18 1.00 -0.63 1.18 0.00 0.00 175.17 176.82 3n99 s ILE 198 N -0.08 4.54 -0.63 0.77 1.01 -0.53 -0.79 121.20 125.48 3n99 s ILE 198 Ca 0.19 1.45 -0.03 0.00 0.00 0.00 0.00 60.65 62.26 3n99 s ILE 198 Cb -0.14 -4.38 0.22 0.00 0.01 0.00 0.00 42.46 38.17 3n99 s ILE 198 CO 0.07 -0.52 2.37 1.15 0.00 0.00 0.00 174.94 178.00 3n99 n MET 199 N 6.86 2.54 -3.32 2.79 0.00 0.94 -2.60 117.12 124.33 3n99 n MET 199 Ca 0.09 -2.88 -0.38 0.00 0.00 0.00 0.00 57.70 54.53 3n99 n MET 199 Cb 0.48 -2.18 -0.06 0.00 0.00 0.00 0.00 33.22 31.45 3n99 n MET 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3n99 s ALA 200 N -2.88 3.49 0.18 3.17 0.00 -1.26 -4.87 121.76 119.60 3n99 s ALA 200 Ca 0.55 -0.25 0.17 0.00 0.00 0.00 0.00 51.96 52.43 3n99 s ALA 200 Cb 0.41 -2.66 0.63 0.00 0.00 0.00 0.00 23.12 21.50 3n99 s ALA 200 CO -0.29 -0.08 1.72 0.77 0.00 0.00 0.00 175.76 177.88 3n99 h SER 201 N 6.87 0.00 -4.89 0.00 0.02 -1.90 -3.45 113.55 110.20 3n99 h SER 201 Ca -0.40 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.37 3n99 h SER 201 Cb 1.17 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.50 3n99 h SER 201 CO 0.75 0.41 -0.70 0.20 -1.14 0.00 0.00 176.83 176.34 3n99 s ASN 202 N -6.50 0.29 0.41 3.07 0.01 -1.26 -5.01 114.94 105.94 3n99 s ASN 202 Ca -0.00 -0.48 0.08 0.00 -0.71 0.00 0.00 52.86 51.75 3n99 s ASN 202 Cb 0.11 0.09 0.86 0.00 0.41 0.00 0.00 41.25 42.72 3n99 s ASN 202 CO 0.70 -0.27 2.01 1.55 -1.51 0.00 0.00 177.10 179.57 3n99 h PRO 203 N 4.72 0.39 0.00 -0.60 0.13 -1.87 -1.82 132.00 132.95 3n99 h PRO 203 Ca -0.32 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 3n99 h PRO 203 Cb 1.21 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 3n99 h PRO 203 CO 0.42 0.34 -0.05 0.93 -0.23 0.00 0.00 178.00 179.41 3n99 h GLU 204 N 0.39 0.00 0.00 0.86 3.07 -1.82 0.34 114.58 117.42 3n99 h GLU 204 Ca 0.10 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 3n99 h GLU 204 Cb 0.11 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.02 3n99 h GLU 204 CO -0.01 0.05 -0.06 -0.44 -1.40 0.00 0.00 179.01 177.15 3n99 h ASP 205 N 0.00 0.00 -0.68 1.42 3.32 -1.63 -1.18 116.42 117.67 3n99 h ASP 205 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3n99 h ASP 205 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3n99 h ASP 205 CO 0.01 0.06 0.00 0.18 -1.72 0.00 0.00 179.24 177.77 3n99 n LEU 206 N -3.73 4.11 -0.77 1.55 4.77 0.12 -4.97 117.00 118.08 3n99 n LEU 206 Ca -0.02 -2.06 -0.09 0.00 -0.03 0.00 0.00 56.01 53.80 3n99 n LEU 206 Cb 0.16 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.71 3n99 n LEU 206 CO 0.29 0.89 -0.09 0.61 -1.33 0.00 0.00 177.39 177.75 3n99 n GLY 207 N 1.45 0.83 3.24 -0.72 0.00 -0.45 -4.85 105.19 104.69 3n99 n GLY 207 Ca 0.24 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 45.51 3n99 n GLY 207 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n99 s VAL 208 N -2.36 1.18 -0.17 1.61 -7.23 -1.13 -5.00 120.40 107.30 3n99 s VAL 208 Ca 0.00 -1.90 0.15 0.00 -1.81 0.00 0.00 61.98 58.42 3n99 s VAL 208 Cb 0.00 -1.68 0.07 0.00 0.56 0.00 0.00 36.38 35.33 3n99 s VAL 208 CO 0.00 -0.63 1.44 0.00 -0.31 0.00 0.00 175.10 175.60 3n99 h ALA 209 N 3.10 0.68 -2.61 1.32 0.00 -1.95 -2.87 119.26 116.94 3n99 h ALA 209 Ca -0.37 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.04 3n99 h ALA 209 Cb 1.19 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.76 3n99 h ALA 209 CO 0.58 0.61 0.07 0.34 0.00 0.00 0.00 179.25 180.85 3n99 s ASP 210 N -6.44 -0.45 -0.05 0.00 2.15 -1.26 -4.81 116.67 105.80 3n99 s ASP 210 Ca 0.04 0.11 0.01 0.00 0.43 0.00 0.00 52.55 53.14 3n99 s ASP 210 Cb 0.07 0.52 0.02 0.00 -0.30 0.00 0.00 42.92 43.23 3n99 s ASP 210 CO 0.74 -0.78 -0.06 -0.22 -0.17 0.00 0.00 175.17 174.68 3n99 s LEU 211 N -2.19 1.41 0.00 -1.34 2.96 -1.26 -5.01 118.68 113.24 3n99 s LEU 211 Ca -0.03 -0.17 0.01 0.00 -0.22 0.00 0.00 54.13 53.71 3n99 s LEU 211 Cb -0.00 -0.55 -0.04 0.00 0.50 0.00 0.00 46.19 46.10 3n99 s LEU 211 CO -0.05 -0.03 0.03 -0.54 -1.32 0.00 0.00 176.35 174.44 3n99 s LYS 212 N 0.86 2.89 -0.03 1.98 1.02 -1.26 -0.99 119.74 124.21 3n99 s LYS 212 Ca -0.12 -0.57 -0.36 0.00 0.02 0.00 0.00 55.97 54.94 3n99 s LYS 212 Cb -0.15 -2.74 -0.14 0.00 -0.52 0.00 0.00 37.83 34.28 3n99 s LYS 212 CO 0.01 0.63 1.66 1.28 -0.92 0.00 0.00 175.35 178.01 3n99 n LEU 213 N 1.28 2.75 0.00 3.17 4.77 0.25 -1.03 117.00 128.19 3n99 n LEU 213 Ca -0.14 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.90 3n99 n LEU 213 Cb 0.53 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.32 3n99 n LEU 213 CO 0.36 -0.40 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 3n99 n GLY 214 N 3.71 0.50 3.77 -0.72 0.00 0.74 -0.65 105.19 112.53 3n99 n GLY 214 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 3n99 n GLY 214 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n99 s ASP 215 N -2.51 6.06 -0.22 1.61 1.01 -0.20 -1.22 116.67 121.20 3n99 s ASP 215 Ca 0.00 2.44 -0.13 0.00 0.71 0.00 0.00 52.55 55.58 3n99 s ASP 215 Cb 0.00 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 3n99 s ASP 215 CO 0.00 -1.00 0.25 -0.63 0.21 0.00 0.00 175.17 173.99 3n99 s ILE 216 N -1.45 5.31 0.16 0.77 1.01 -0.28 -0.97 121.20 125.75 3n99 s ILE 216 Ca 0.63 0.39 0.07 0.00 0.00 0.00 0.00 60.65 61.75 3n99 s ILE 216 Cb -0.32 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 3n99 s ILE 216 CO 0.39 0.33 -0.16 0.68 0.00 0.00 0.00 174.94 176.18 3n99 s VAL 217 N 1.00 1.63 -0.03 2.92 -7.23 0.07 -0.53 120.40 118.23 3n99 s VAL 217 Ca 0.12 -1.92 -0.02 0.00 -1.81 0.00 0.00 61.98 58.34 3n99 s VAL 217 Cb -0.14 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.97 3n99 s VAL 217 CO 0.05 -0.42 0.13 0.00 -0.31 0.00 0.00 175.10 174.54 3n99 s ALA 218 N -2.31 3.76 -0.24 1.32 0.00 -0.55 -0.71 121.76 123.03 3n99 s ALA 218 Ca 0.15 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.30 3n99 s ALA 218 Cb -0.04 -1.75 0.02 0.00 0.00 0.00 0.00 23.12 21.34 3n99 s ALA 218 CO 0.05 0.70 -0.07 0.42 0.00 0.00 0.00 175.76 176.86 3n99 s ILE 219 N -1.20 2.94 0.17 0.00 1.01 0.12 -0.73 121.20 123.51 3n99 s ILE 219 Ca 0.23 -0.87 -0.30 0.00 0.00 0.00 0.00 60.65 59.71 3n99 s ILE 219 Cb -0.12 -2.43 -0.07 0.00 0.01 0.00 0.00 42.46 39.84 3n99 s ILE 219 CO 0.14 0.29 1.09 -1.10 0.00 0.00 0.00 174.94 175.35 3n99 s GLN 220 N 1.36 4.60 -1.60 2.79 -0.21 0.67 -1.76 119.66 125.51 3n99 s GLN 220 Ca 0.02 1.70 0.00 0.00 0.02 0.00 0.00 55.36 57.10 3n99 s GLN 220 Cb -0.16 -3.29 0.00 0.00 1.00 0.00 0.00 33.01 30.57 3n99 s GLN 220 CO -0.05 0.08 0.00 -0.25 -2.12 0.00 0.00 175.29 172.95 3n99 n ASP 221 N 2.43 -5.38 -4.18 5.90 8.00 0.25 -2.72 116.55 120.84 3n99 n ASP 221 Ca 0.03 -0.01 -0.30 0.00 0.71 0.00 0.00 54.79 55.22 3n99 n ASP 221 Cb 0.46 -4.44 -0.17 0.00 -0.02 0.00 0.00 41.12 36.96 3n99 n ASP 221 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 3n99 s HIS 222 N -2.92 2.29 -0.18 1.24 3.76 -1.25 -0.72 115.29 117.50 3n99 s HIS 222 Ca 0.00 -0.90 -0.08 0.00 -0.15 0.00 0.00 55.06 53.93 3n99 s HIS 222 Cb 0.00 -1.55 -0.04 0.00 1.11 0.00 0.00 32.58 32.10 3n99 s HIS 222 CO 0.00 -0.37 0.09 0.34 -0.85 0.00 0.00 174.74 173.95 3n99 s ASP 223 N 0.36 5.85 -0.22 1.40 2.15 0.46 -3.34 116.67 123.32 3n99 s ASP 223 Ca -0.16 0.15 0.11 0.00 0.43 0.00 0.00 52.55 53.08 3n99 s ASP 223 Cb -0.17 -2.00 0.44 0.00 -0.30 0.00 0.00 42.92 40.89 3n99 s ASP 223 CO 0.07 0.19 1.20 0.59 -0.17 0.00 0.00 175.17 177.05 3n99 n ASN 224 N 3.44 2.71 -0.09 -0.34 3.02 -1.26 -2.04 115.26 120.70 3n99 n ASN 224 Ca -0.17 -3.62 -0.08 0.00 -0.03 0.00 0.00 54.58 50.69 3n99 n ASN 224 Cb 0.52 -0.45 0.09 0.00 -0.61 0.00 0.00 39.78 39.33 3n99 n ASN 224 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3n99 h SER 225 N 1.47 0.80 0.00 6.41 0.02 -1.95 -3.43 113.55 116.87 3n99 h SER 225 Ca 0.10 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 3n99 h SER 225 Cb 1.26 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.58 3n99 h SER 225 CO 0.27 0.99 0.00 -1.22 -1.14 0.00 0.00 176.83 175.73 3n99 n TYR 226 N -4.12 0.00 -1.52 3.45 4.01 -1.26 -4.91 117.16 112.81 3n99 n TYR 226 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.44 3n99 n TYR 226 Cb 0.43 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.54 3n99 n TYR 226 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3n99 s GLY 227 N -0.94 1.63 0.02 2.72 0.00 -1.24 -1.16 107.32 108.35 3n99 s GLY 227 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 44.72 44.31 3n99 s GLY 227 CO 0.00 0.29 0.97 0.14 0.00 0.00 0.00 173.10 174.50 3n99 s VAL 228 N -3.11 4.81 -0.02 1.40 1.01 -0.76 -4.51 120.40 119.23 3n99 s VAL 228 Ca 0.60 2.04 -0.00 0.00 0.00 0.00 0.00 61.98 64.63 3n99 s VAL 228 Cb -0.15 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.92 3n99 s VAL 228 CO 0.55 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.45 3n99 n GLY 229 N 2.79 0.57 3.64 4.51 0.00 -1.24 -1.37 105.19 114.08 3n99 n GLY 229 Ca 0.05 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 3n99 n GLY 229 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3n99 s LYS 230 N -4.37 3.88 0.07 1.61 2.47 -0.87 -4.81 119.74 117.73 3n99 s LYS 230 Ca 0.00 2.04 -0.31 0.00 -1.56 0.00 0.00 55.97 56.14 3n99 s LYS 230 Cb -0.00 -4.09 -0.07 0.00 -1.46 0.00 0.00 37.83 32.20 3n99 s LYS 230 CO 0.00 -1.21 1.47 -0.47 0.16 0.00 0.00 175.35 175.30 3n99 s TYR 231 N 5.15 2.91 -0.24 4.03 5.04 -1.26 -0.40 117.35 132.58 3n99 s TYR 231 Ca 0.79 0.73 -0.09 0.00 -2.44 0.00 0.00 57.07 56.06 3n99 s TYR 231 Cb -0.32 -3.77 0.10 0.00 0.35 0.00 0.00 41.96 38.33 3n99 s TYR 231 CO 0.32 -2.85 0.53 0.50 -1.34 0.00 0.00 175.55 172.72 3n99 s ARG 232 N 1.86 0.47 0.04 4.97 3.52 0.10 -4.90 118.95 125.00 3n99 s ARG 232 Ca 0.67 1.20 -0.30 0.00 -0.13 0.00 0.00 55.73 57.17 3n99 s ARG 232 Cb -0.37 0.50 -0.08 0.00 -1.56 0.00 0.00 34.95 33.44 3n99 s ARG 232 CO 0.30 -0.21 1.79 0.21 -0.81 0.00 0.00 175.30 176.57 3n99 s LYS 233 N 2.52 4.16 0.00 5.12 2.47 -1.26 -1.16 119.74 131.60 3n99 s LYS 233 Ca -0.05 2.44 0.00 0.00 -1.56 0.00 0.00 55.97 56.80 3n99 s LYS 233 Cb -0.11 -3.88 0.00 0.00 -1.46 0.00 0.00 37.83 32.38 3n99 s LYS 233 CO -0.16 -0.85 0.00 0.41 0.16 0.00 0.00 175.35 174.91 3n99 n GLY 234 N 4.25 2.52 3.81 5.54 0.00 -1.26 -5.04 105.19 115.01 3n99 n GLY 234 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 3n99 n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n99 s ALA 235 N -2.59 2.84 -0.01 4.61 0.00 -0.30 -0.61 121.76 125.69 3n99 s ALA 235 Ca 0.00 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.33 3n99 s ALA 235 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.92 3n99 s ALA 235 CO 0.00 -0.61 -0.04 0.08 0.00 0.00 0.00 175.76 175.18 3n99 s VAL 236 N -2.46 0.39 0.15 0.00 1.01 0.93 -0.59 120.40 119.83 3n99 s VAL 236 Ca 0.63 -0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.52 3n99 s VAL 236 Cb -0.14 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 3n99 s VAL 236 CO 0.34 0.13 -0.19 -0.44 0.00 0.00 0.00 175.10 174.94 3n99 s SER 237 N 0.14 2.70 -0.05 3.32 0.01 -0.72 -1.31 113.70 117.79 3n99 s SER 237 Ca -0.01 -0.82 0.06 0.00 1.31 0.00 0.00 55.95 56.49 3n99 s SER 237 Cb -0.05 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 66.01 3n99 s SER 237 CO -0.00 0.00 -0.24 -0.63 0.41 0.00 0.00 173.24 172.78 3n99 s ILE 238 N -1.79 1.98 0.23 1.44 -1.09 0.50 0.14 121.20 122.62 3n99 s ILE 238 Ca 0.14 -1.03 -0.07 0.00 -2.23 0.00 0.00 60.65 57.45 3n99 s ILE 238 Cb -0.07 -1.68 -0.02 0.00 -1.58 0.00 0.00 42.46 39.11 3n99 s ILE 238 CO 0.06 0.55 0.34 -0.83 -1.23 0.00 0.00 174.94 173.83 3n99 s GLY 239 N -0.18 0.95 -0.11 6.18 0.00 0.11 -0.18 107.32 114.10 3n99 s GLY 239 Ca -0.03 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 43.46 3n99 s GLY 239 CO 0.03 -0.96 -0.16 0.14 0.00 0.00 0.00 173.10 172.15 3n99 s VAL 240 N -4.03 2.84 0.01 1.40 1.01 -0.17 -0.75 120.40 120.70 3n99 s VAL 240 Ca 0.30 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 3n99 s VAL 240 Cb 0.02 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 3n99 s VAL 240 CO 0.11 0.54 1.24 -0.69 0.00 0.00 0.00 175.10 176.30 3n99 s VAL 241 N 0.11 4.04 0.00 2.92 1.01 -0.14 -0.97 120.40 127.37 3n99 s VAL 241 Ca -0.07 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.33 3n99 s VAL 241 Cb -0.15 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.31 3n99 s VAL 241 CO 0.05 0.05 0.00 1.33 0.00 0.00 0.00 175.10 176.53 3n99 n VAL 242 N 4.33 0.00 -4.05 2.92 0.24 0.51 -0.19 118.33 122.08 3n99 n VAL 242 Ca 0.11 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.30 3n99 n VAL 242 Cb 0.46 0.39 -0.08 0.00 -1.47 0.00 0.00 33.84 33.14 3n99 n VAL 242 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 3n99 s HIS 243 N -1.87 0.64 0.90 6.34 -3.43 -1.25 -4.51 115.29 112.11 3n99 s HIS 243 Ca 0.00 -0.97 -0.14 0.00 -0.80 0.00 0.00 55.06 53.15 3n99 s HIS 243 Cb 0.00 -0.18 0.15 0.00 -1.43 0.00 0.00 32.58 31.11 3n99 s HIS 243 CO 0.00 -0.73 1.23 -1.54 -2.00 0.00 0.00 174.74 171.70 3n99 s SER 244 N -3.04 3.66 0.97 7.38 1.04 -0.31 -3.25 113.70 120.15 3n99 s SER 244 Ca 0.25 0.58 -0.11 0.00 0.48 0.00 0.00 55.95 57.15 3n99 s SER 244 Cb 0.04 -0.88 0.18 0.00 0.10 0.00 0.00 66.02 65.46 3n99 s SER 244 CO 0.05 -2.42 1.11 0.00 0.98 0.00 0.00 173.24 172.96 3n99 s ALA 245 N -3.65 1.02 0.14 5.32 0.00 0.15 -3.78 121.76 120.96 3n99 s ALA 245 Ca 0.68 0.34 0.05 0.00 0.00 0.00 0.00 51.96 53.02 3n99 s ALA 245 Cb -0.08 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 3n99 s ALA 245 CO 0.51 -2.95 -0.11 0.00 0.00 0.00 0.00 175.76 173.21 3n99 n VAL 247 N -0.01 0.11 -2.92 0.00 0.24 -1.26 -4.77 118.33 109.71 3n99 n VAL 247 Ca -0.12 -0.43 -0.25 0.00 -2.04 0.00 0.00 64.34 61.51 3n99 n VAL 247 Cb 0.60 0.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.05 3n99 n VAL 247 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3n99 s SER 248 N -4.41 6.11 0.22 -1.34 0.01 -1.25 -2.11 113.70 110.93 3n99 s SER 248 Ca -0.04 0.62 -0.30 0.00 1.31 0.00 0.00 55.95 57.53 3n99 s SER 248 Cb 0.14 -1.97 -0.10 0.00 0.21 0.00 0.00 66.02 64.30 3n99 s SER 248 CO 0.88 -0.57 1.47 0.00 0.41 0.00 0.00 173.24 175.43 3n99 s ALA 249 N -2.59 3.66 0.00 1.44 0.00 -1.26 -2.76 121.76 120.25 3n99 s ALA 249 Ca 0.46 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.74 3n99 s ALA 249 Cb -0.10 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.45 3n99 s ALA 249 CO 0.41 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.83 3n99 n GLY 250 N 2.66 0.80 3.59 0.00 0.00 -1.26 -5.01 105.19 105.97 3n99 n GLY 250 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 3n99 n GLY 250 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3n99 s HIS 251 N -3.09 2.53 -1.11 1.61 0.09 -1.11 -1.35 115.29 112.86 3n99 s HIS 251 Ca 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 55.06 54.72 3n99 s HIS 251 Cb 0.00 -1.26 0.00 0.00 -0.00 0.00 0.00 32.58 31.32 3n99 s HIS 251 CO 0.00 0.59 0.00 0.41 -0.00 0.00 0.00 174.74 175.74 3n99 n GLY 252 N -0.84 -1.32 3.69 -2.22 0.00 -1.22 -4.40 105.19 98.87 3n99 n GLY 252 Ca -0.05 -0.94 -0.44 0.00 0.00 0.00 0.00 46.02 44.59 3n99 n GLY 252 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3n99 n PRO 253 N -0.05 2.29 -2.78 1.61 -0.02 -1.07 -4.43 135.00 130.55 3n99 n PRO 253 Ca 0.00 0.82 -0.35 0.00 -2.02 0.00 0.00 63.50 61.95 3n99 n PRO 253 Cb 0.00 -2.56 -0.06 0.00 -0.02 0.00 0.00 33.50 30.86 3n99 n PRO 253 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3n99 s GLY 254 N 0.61 2.64 -0.09 -1.23 0.00 -1.20 -1.45 107.32 106.60 3n99 s GLY 254 Ca 0.71 0.49 0.04 0.00 0.00 0.00 0.00 44.72 45.95 3n99 s GLY 254 CO 0.44 0.87 -0.21 0.14 0.00 0.00 0.00 173.10 174.34 3n99 s VAL 255 N -1.84 1.81 -0.23 1.40 1.01 0.85 -0.37 120.40 123.04 3n99 s VAL 255 Ca 0.55 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 3n99 s VAL 255 Cb -0.15 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 3n99 s VAL 255 CO 0.20 0.50 0.12 -0.69 0.00 0.00 0.00 175.10 175.24 3n99 s VAL 256 N 0.40 5.06 0.14 2.92 1.01 -0.15 -1.09 120.40 128.70 3n99 s VAL 256 Ca -0.17 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 3n99 s VAL 256 Cb -0.17 -3.35 -0.07 0.00 0.00 0.00 0.00 36.38 32.79 3n99 s VAL 256 CO 0.07 0.36 1.15 -0.69 0.00 0.00 0.00 175.10 176.00 3n99 s VAL 257 N 1.03 3.89 -0.16 2.92 1.01 -1.26 -1.00 120.40 126.83 3n99 s VAL 257 Ca 0.06 1.52 0.06 0.00 0.00 0.00 0.00 61.98 63.62 3n99 s VAL 257 Cb -0.14 -3.97 -0.08 0.00 0.00 0.00 0.00 36.38 32.19 3n99 s VAL 257 CO 0.04 0.21 0.20 2.30 0.00 0.00 0.00 175.10 177.85 3n99 n ILE 258 N 2.94 0.00 -3.68 2.22 -5.35 0.74 -4.47 119.36 111.76 3n99 n ILE 258 Ca 0.05 -0.26 -0.14 0.00 -0.27 0.00 0.00 62.75 62.13 3n99 n ILE 258 Cb 0.46 0.71 -0.09 0.00 -1.74 0.00 0.00 39.64 38.98 3n99 n ILE 258 CO 0.00 0.00 0.00 -0.32 -1.76 0.00 0.00 176.55 174.47 3n99 s MET 259 N -1.96 0.68 -0.10 6.28 0.00 -0.94 -1.95 119.30 121.31 3n99 s MET 259 Ca 0.00 0.47 -0.16 0.00 0.00 0.00 0.00 55.69 56.00 3n99 s MET 259 Cb 0.04 0.32 0.04 0.00 0.00 0.00 0.00 34.83 35.23 3n99 s MET 259 CO 0.25 -0.13 0.41 -0.08 0.00 0.00 0.00 175.02 175.47 3n99 s THR 260 N -0.25 0.02 -2.03 10.11 -1.32 -0.01 -0.37 115.64 121.79 3n99 s THR 260 Ca -0.04 -0.17 0.00 0.00 -1.21 0.00 0.00 61.69 60.27 3n99 s THR 260 Cb -0.03 -0.64 0.00 0.00 -1.51 0.00 0.00 72.50 70.32 3n99 s THR 260 CO 0.03 -0.09 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 3n99 n GLY 261 N 2.12 -0.63 3.91 6.08 0.00 -0.43 -1.15 105.19 115.09 3n99 n GLY 261 Ca -0.17 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 44.95 3n99 n GLY 261 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3n99 s ASP 262 N -4.00 6.41 0.58 1.61 2.15 -1.26 -0.05 116.67 122.12 3n99 s ASP 262 Ca 0.00 0.40 0.33 0.00 0.43 0.00 0.00 52.55 53.71 3n99 s ASP 262 Cb 0.00 -2.02 1.80 0.00 -0.30 0.00 0.00 42.92 42.40 3n99 s ASP 262 CO 0.00 0.17 2.20 1.05 -0.17 0.00 0.00 175.17 178.42 3n99 h GLU 263 N 3.28 0.00 0.00 4.34 4.11 -1.09 -0.29 114.58 124.93 3n99 h GLU 263 Ca -0.47 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.94 3n99 h GLU 263 Cb 1.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 3n99 h GLU 263 CO 0.72 0.04 -0.09 0.66 0.07 0.00 0.00 179.01 180.42 3n99 h SER 264 N 0.00 0.00 0.00 3.06 4.64 -1.95 -3.34 113.55 115.96 3n99 h SER 264 Ca -0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 3n99 h SER 264 Cb 0.16 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.22 3n99 h SER 264 CO 0.01 0.09 -1.75 0.29 -0.87 0.00 0.00 176.83 174.60 3n99 n LYS 265 N -3.42 1.24 -3.73 4.77 4.01 -0.38 -4.91 118.16 115.73 3n99 n LYS 265 Ca -0.01 0.04 -0.37 0.00 -0.51 0.00 0.00 58.31 57.46 3n99 n LYS 265 Cb 0.25 -1.27 -0.11 0.00 -0.51 0.00 0.00 35.03 33.39 3n99 n LYS 265 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 3n99 s ILE 266 N -2.26 4.91 -0.45 -0.18 1.01 -0.26 -0.56 121.20 123.41 3n99 s ILE 266 Ca -0.12 0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.57 3n99 s ILE 266 Cb 0.04 -3.29 0.12 0.00 0.01 0.00 0.00 42.46 39.34 3n99 s ILE 266 CO 0.37 0.33 0.19 -0.76 0.00 0.00 0.00 174.94 175.08 3n99 s LEU 267 N 1.34 4.76 0.24 2.97 1.43 0.40 -4.50 118.68 125.32 3n99 s LEU 267 Ca 0.06 -2.50 -0.30 0.00 -1.03 0.00 0.00 54.13 50.36 3n99 s LEU 267 Cb -0.15 -1.69 -0.09 0.00 0.03 0.00 0.00 46.19 44.29 3n99 s LEU 267 CO 0.06 -0.36 1.23 -2.84 0.23 0.00 0.00 176.35 174.67 3n99 s PRO 268 N 0.43 4.46 -0.20 1.29 0.02 -1.26 -1.94 135.00 137.80 3n99 s PRO 268 Ca 0.13 1.99 0.01 0.00 0.02 0.00 0.00 61.00 63.16 3n99 s PRO 268 Cb -0.22 -3.18 0.03 0.00 0.02 0.00 0.00 34.50 31.16 3n99 s PRO 268 CO -0.04 -0.09 -0.16 -1.21 -0.33 0.00 0.00 177.00 175.17 3n99 s GLU 269 N -0.83 2.62 -0.18 5.54 2.02 0.44 -4.89 118.70 123.43 3n99 s GLU 269 Ca 0.51 -0.93 -0.29 0.00 0.02 0.00 0.00 54.97 54.28 3n99 s GLU 269 Cb -0.35 -2.58 -0.01 0.00 0.10 0.00 0.00 34.13 31.29 3n99 s GLU 269 CO 0.42 -0.33 1.15 -2.00 0.02 0.00 0.00 175.26 174.52 3n99 s GLU 270 N 1.28 4.27 0.37 1.61 2.12 -1.26 -1.14 118.70 125.94 3n99 s GLU 270 Ca 0.01 1.52 0.04 0.00 0.36 0.00 0.00 54.97 56.89 3n99 s GLU 270 Cb -0.15 -3.68 -0.04 0.00 0.26 0.00 0.00 34.13 30.51 3n99 s GLU 270 CO -0.10 -0.63 0.08 0.14 -0.54 0.00 0.00 175.26 174.21 3n99 s VAL 271 N 3.18 0.94 0.09 3.70 -7.23 -0.26 -4.93 120.40 115.89 3n99 s VAL 271 Ca 0.50 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.63 3n99 s VAL 271 Cb -0.19 -2.57 -0.25 0.00 0.56 0.00 0.00 36.38 33.92 3n99 s VAL 271 CO 0.12 0.00 1.19 1.05 -0.31 0.00 0.00 175.10 177.15 3n99 h GLU 272 N 1.94 0.30 -3.88 4.82 9.09 -1.94 -3.39 114.58 121.51 3n99 h GLU 272 Ca -0.39 -0.45 -0.35 0.00 0.05 0.00 0.00 59.36 58.23 3n99 h GLU 272 Cb 1.26 0.16 -0.33 0.00 -1.65 0.00 0.00 28.75 28.19 3n99 h GLU 272 CO 0.65 1.18 -0.75 0.50 0.05 0.00 0.00 179.01 180.63 3n99 s ARG 273 N -2.83 0.42 -0.36 1.06 3.52 -1.26 -4.98 118.95 114.53 3n99 s ARG 273 Ca -0.04 -0.01 0.06 0.00 -0.13 0.00 0.00 55.73 55.61 3n99 s ARG 273 Cb 0.08 -0.52 0.18 0.00 -1.56 0.00 0.00 34.95 33.12 3n99 s ARG 273 CO 0.88 -0.07 0.56 0.00 -0.81 0.00 0.00 175.30 175.85 3n99 s ALA 274 N 0.75 -1.96 -0.11 6.12 0.00 -1.26 -4.94 121.76 120.36 3n99 s ALA 274 Ca -0.08 0.23 -0.05 0.00 0.00 0.00 0.00 51.96 52.05 3n99 s ALA 274 Cb -0.11 -2.52 0.05 0.00 0.00 0.00 0.00 23.12 20.53 3n99 s ALA 274 CO -0.01 -2.07 0.24 1.21 0.00 0.00 0.00 175.76 175.14 3n99 s ASN 275 N 2.08 -0.22 0.50 0.00 3.84 -1.26 -1.12 114.94 118.76 3n99 s ASN 275 Ca 0.14 0.52 0.33 0.00 0.21 0.00 0.00 52.86 54.07 3n99 s ASN 275 Cb -0.08 0.42 1.66 0.00 -0.55 0.00 0.00 41.25 42.70 3n99 s ASN 275 CO -0.13 -0.17 2.01 0.16 -2.79 0.00 0.00 177.10 176.18 3n99 h ILE 276 N 5.91 0.00 0.00 -5.21 3.07 -1.52 -2.19 117.51 117.57 3n99 h ILE 276 Ca -0.39 -0.16 -0.04 0.00 1.55 0.00 0.00 64.86 65.82 3n99 h ILE 276 Cb 1.15 1.00 -0.01 0.00 -0.27 0.00 0.00 36.82 38.70 3n99 h ILE 276 CO 0.36 0.00 -0.20 0.77 -1.05 0.00 0.00 178.15 178.03 3n99 h SER 277 N 0.00 0.00 0.22 2.16 4.64 -1.90 -1.01 113.55 117.66 3n99 h SER 277 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3n99 h SER 277 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3n99 h SER 277 CO 0.00 0.20 0.00 0.44 -0.87 0.00 0.00 176.83 176.60 3n99 h ASP 278 N 0.00 0.00 -0.34 4.97 3.32 -1.80 -2.62 116.42 119.96 3n99 h ASP 278 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3n99 h ASP 278 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 3n99 h ASP 278 CO 0.03 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.33 3n99 n TYR 279 N -2.73 0.45 -1.17 4.55 4.01 -0.39 -5.15 117.16 116.72 3n99 n TYR 279 Ca -0.01 -0.45 0.00 0.00 -0.16 0.00 0.00 57.90 57.28 3n99 n TYR 279 Cb 0.11 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 3n99 n TYR 279 CO 0.00 0.00 0.00 1.47 -0.46 0.00 0.00 176.86 177.87