#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n99 s MET 1 N 0.00 3.94 0.06 -1.40 1.00 -1.26 -4.99 119.30 116.65 3n99 s MET 1 Ca 0.00 1.57 -0.30 0.00 0.00 0.00 0.00 55.69 56.95 3n99 s MET 1 Cb 0.00 -2.39 -0.05 0.00 0.00 0.00 0.00 34.83 32.39 3n99 s MET 1 CO 0.00 -0.35 1.14 1.03 0.00 0.00 0.00 175.02 176.84 3n99 s ARG 2 N -2.73 4.48 0.25 2.03 0.52 -1.26 -5.01 118.95 117.23 3n99 s ARG 2 Ca 0.62 1.69 0.02 0.00 -0.52 0.00 0.00 55.73 57.54 3n99 s ARG 2 Cb -0.23 -3.36 -0.05 0.00 0.52 0.00 0.00 34.95 31.83 3n99 s ARG 2 CO 0.28 -0.17 0.06 0.95 0.02 0.00 0.00 175.30 176.44 3n99 s THR 3 N 0.88 0.74 -0.36 0.02 -4.23 -1.26 -1.10 115.64 110.32 3n99 s THR 3 Ca 0.56 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.10 3n99 s THR 3 Cb -0.28 -2.51 0.36 0.00 1.34 0.00 0.00 72.50 71.41 3n99 s THR 3 CO 0.30 -0.15 1.34 -0.46 -0.54 0.00 0.00 174.62 175.11 3n99 n ASN 4 N -0.44 3.37 -0.10 3.99 6.94 -1.15 -4.67 115.26 123.20 3n99 n ASN 4 Ca -0.02 -2.68 0.17 0.00 -0.02 0.00 0.00 54.58 52.02 3n99 n ASN 4 Cb 0.65 -0.64 0.57 0.00 -2.36 0.00 0.00 39.78 38.00 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 1.01 0.26 0.00 -3.83 2.10 -1.96 0.65 116.57 114.80 3n99 h LYS 5 Ca 0.21 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.82 3n99 h LYS 5 Cb 1.69 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 32.96 3n99 h LYS 5 CO 0.45 0.17 -0.12 -0.44 -2.00 0.00 0.00 179.45 177.51 3n99 h ASP 6 N 0.27 0.00 0.50 7.07 3.32 -2.02 -2.55 116.42 123.00 3n99 h ASP 6 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 3n99 h ASP 6 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 3n99 h ASP 6 CO -0.07 0.12 -0.10 0.54 -1.72 0.00 0.00 179.24 178.00 3n99 n ARG 7 N -3.24 0.49 -2.62 3.56 1.74 0.22 -4.94 116.66 111.87 3n99 n ARG 7 Ca 0.01 -0.13 -0.34 0.00 -0.77 0.00 0.00 57.85 56.61 3n99 n ARG 7 Cb 0.39 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.29 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 -2.60 3.91 -0.09 0.55 1.43 -0.96 -5.03 118.68 115.89 3n99 s LEU 8 Ca 0.26 1.88 -0.12 0.00 -1.03 0.00 0.00 54.13 55.11 3n99 s LEU 8 Cb 0.20 -4.51 -0.05 0.00 0.03 0.00 0.00 46.19 41.86 3n99 s LEU 8 CO 0.50 -0.63 0.29 -0.69 0.23 0.00 0.00 176.35 176.04 3n99 s VAL 9 N -1.99 5.27 -0.15 -1.59 1.01 -1.26 -5.05 120.40 116.63 3n99 s VAL 9 Ca 0.65 0.55 0.00 0.00 0.00 0.00 0.00 61.98 63.18 3n99 s VAL 9 Cb -0.15 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 3n99 s VAL 9 CO 0.19 0.53 -0.15 -0.60 0.00 0.00 0.00 175.10 175.07 3n99 s ARG 10 N -0.52 3.26 -0.04 2.72 3.52 -1.26 -4.57 118.95 122.05 3n99 s ARG 10 Ca 0.18 -0.73 -0.09 0.00 -0.13 0.00 0.00 55.73 54.96 3n99 s ARG 10 Cb -0.14 -2.62 0.02 0.00 -1.56 0.00 0.00 34.95 30.64 3n99 s ARG 10 CO 0.07 0.07 0.22 -1.50 -0.81 0.00 0.00 175.30 173.35 3n99 s ILE 11 N 0.69 0.04 -0.05 4.11 2.07 -0.86 -4.98 121.20 122.22 3n99 s ILE 11 Ca -0.07 -0.32 -0.30 0.00 -1.41 0.00 0.00 60.65 58.55 3n99 s ILE 11 Cb -0.16 -0.43 -0.05 0.00 0.13 0.00 0.00 42.46 41.96 3n99 s ILE 11 CO 0.02 -0.18 1.48 -0.94 -1.91 0.00 0.00 174.94 173.41 3n99 s SER 12 N -0.67 6.79 -0.22 4.50 1.04 -1.26 -1.44 113.70 122.44 3n99 s SER 12 Ca -0.08 2.09 -0.02 0.00 0.48 0.00 0.00 55.95 58.42 3n99 s SER 12 Cb -0.04 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.54 3n99 s SER 12 CO 0.02 -0.81 -0.08 -0.69 0.98 0.00 0.00 173.24 172.65 3n99 s VAL 13 N 3.24 2.97 0.11 5.02 1.01 0.46 -4.95 120.40 128.26 3n99 s VAL 13 Ca 0.66 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 3n99 s VAL 13 Cb -0.30 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 3n99 s VAL 13 CO 0.25 0.39 0.29 0.68 0.00 0.00 0.00 175.10 176.72 3n99 s VAL 14 N 1.40 5.29 0.00 2.92 -7.23 -1.26 -0.56 120.40 120.96 3n99 s VAL 14 Ca 0.04 -0.24 0.00 0.00 -1.81 0.00 0.00 61.98 59.97 3n99 s VAL 14 Cb -0.15 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.15 3n99 s VAL 14 CO -0.06 0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 3n99 n GLY 15 N 0.09 3.10 3.07 2.32 0.00 -0.44 -4.66 105.19 108.66 3n99 n GLY 15 Ca -0.04 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 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 0.21 0.49 0.14 1.61 -1.05 0.10 -0.88 118.70 119.32 3n99 s GLU 16 Ca 0.00 -0.73 -0.31 0.00 -0.15 0.00 0.00 54.97 53.77 3n99 s GLU 16 Cb 0.00 0.19 -0.11 0.00 -0.44 0.00 0.00 34.13 33.77 3n99 s GLU 16 CO 0.00 -0.11 1.78 0.42 0.95 0.00 0.00 175.26 178.31 3n99 s ILE 17 N -2.29 2.45 0.39 1.83 1.01 -0.57 -0.96 121.20 123.07 3n99 s ILE 17 Ca -0.08 0.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.46 3n99 s ILE 17 Cb -0.03 -3.06 -0.10 0.00 0.01 0.00 0.00 42.46 39.28 3n99 s ILE 17 CO -0.03 0.00 0.89 0.00 0.00 0.00 0.00 174.94 175.80 3n99 s ALA 18 N 2.31 3.13 0.77 9.38 0.00 -0.21 -1.50 121.76 135.63 3n99 s ALA 18 Ca 0.79 0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.96 3n99 s ALA 18 Cb -0.46 -3.06 0.05 0.00 0.00 0.00 0.00 23.12 19.65 3n99 s ALA 18 CO 0.35 0.18 1.08 -1.25 0.00 0.00 0.00 175.76 176.12 3n99 s PRO 19 N -3.02 2.32 0.27 0.00 0.04 -1.26 -1.47 135.00 131.88 3n99 s PRO 19 Ca 0.59 0.88 -0.30 0.00 0.04 0.00 0.00 61.00 62.21 3n99 s PRO 19 Cb -0.10 -1.93 -0.13 0.00 0.04 0.00 0.00 34.50 32.38 3n99 s PRO 19 CO 0.15 -1.51 1.36 0.00 0.04 0.00 0.00 177.00 177.04 3n99 n ALA 20 N -3.40 1.13 -2.50 8.56 0.00 -1.26 -2.11 120.51 120.93 3n99 n ALA 20 Ca 0.08 0.40 -0.26 0.00 0.00 0.00 0.00 53.44 53.65 3n99 n ALA 20 Cb 0.54 -2.26 -0.16 0.00 0.00 0.00 0.00 19.45 17.58 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 -0.85 1.60 -0.18 0.00 1.02 -0.69 -4.84 119.74 115.79 3n99 s LYS 21 Ca 0.64 -0.69 -0.08 0.00 0.02 0.00 0.00 55.97 55.87 3n99 s LYS 21 Cb -0.63 -1.53 0.07 0.00 -0.52 0.00 0.00 37.83 35.23 3n99 s LYS 21 CO 0.53 0.40 0.41 -1.64 -0.92 0.00 0.00 175.35 174.13 3n99 s MET 22 N -0.41 0.35 0.05 1.68 -1.94 -1.26 -3.86 119.30 113.91 3n99 s MET 22 Ca 0.06 0.90 0.26 0.00 -1.71 0.00 0.00 55.69 55.20 3n99 s MET 22 Cb -0.08 0.13 0.69 0.00 2.01 0.00 0.00 34.83 37.59 3n99 s MET 22 CO -0.00 -0.20 1.57 0.54 -0.01 0.00 0.00 175.02 176.91 3n99 n ARG 23 N 4.80 0.10 -3.66 2.03 1.74 -1.26 -4.87 116.66 115.54 3n99 n ARG 23 Ca -0.16 0.04 -0.14 0.00 -0.77 0.00 0.00 57.85 56.82 3n99 n ARG 23 Cb 0.52 -1.58 -0.07 0.00 -1.02 0.00 0.00 32.46 30.32 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 -3.45 -0.36 0.48 0.55 0.15 -1.26 -5.02 113.70 104.80 3n99 s SER 24 Ca 0.11 0.24 0.21 0.00 0.70 0.00 0.00 55.95 57.21 3n99 s SER 24 Cb 0.16 0.42 1.23 0.00 -1.71 0.00 0.00 66.02 66.12 3n99 s SER 24 CO 0.65 -0.57 2.03 1.55 1.20 0.00 0.00 173.24 178.11 3n99 h PRO 25 N 3.33 0.00 -6.02 5.44 0.13 -1.96 -3.44 132.00 129.48 3n99 h PRO 25 Ca -0.29 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.23 3n99 h PRO 25 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 3n99 h PRO 25 CO 0.41 0.15 -0.26 0.71 -0.23 0.00 0.00 178.00 178.79 3n99 s TYR 26 N -4.42 3.64 -0.12 1.56 2.02 -1.26 -4.29 117.35 114.48 3n99 s TYR 26 Ca -0.03 0.84 -0.04 0.00 -0.37 0.00 0.00 57.07 57.47 3n99 s TYR 26 Cb 0.14 -2.18 -0.03 0.00 -0.40 0.00 0.00 41.96 39.49 3n99 s TYR 26 CO 0.64 0.60 0.02 -1.12 -1.57 0.00 0.00 175.55 174.11 3n99 s SER 27 N -1.42 5.34 -0.20 2.29 0.01 0.46 -4.93 113.70 115.25 3n99 s SER 27 Ca 0.27 0.11 -0.15 0.00 1.31 0.00 0.00 55.95 57.49 3n99 s SER 27 Cb -0.15 -1.69 -0.04 0.00 0.21 0.00 0.00 66.02 64.35 3n99 s SER 27 CO 0.15 0.30 0.37 -0.69 0.41 0.00 0.00 173.24 173.78 3n99 s VAL 28 N -0.38 5.22 0.66 3.43 1.01 -1.26 -1.55 120.40 127.52 3n99 s VAL 28 Ca 0.08 0.65 -0.07 0.00 0.00 0.00 0.00 61.98 62.64 3n99 s VAL 28 Cb -0.12 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.58 3n99 s VAL 28 CO 0.02 0.26 0.98 0.42 0.00 0.00 0.00 175.10 176.78 3n99 s THR 29 N 1.27 3.08 0.59 3.92 -4.23 0.03 -3.53 115.64 116.78 3n99 s THR 29 Ca 0.18 -0.02 0.42 0.00 -1.18 0.00 0.00 61.69 61.09 3n99 s THR 29 Cb -0.15 -3.28 0.43 0.00 1.34 0.00 0.00 72.50 70.85 3n99 s THR 29 CO 0.08 -0.31 2.31 0.71 -0.54 0.00 0.00 174.62 176.87 3n99 h THR 30 N -0.43 0.06 -0.01 3.99 1.35 -1.64 -1.05 112.91 115.17 3n99 h THR 30 Ca -0.45 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 3n99 h THR 30 Cb 1.28 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 3n99 h THR 30 CO 0.61 0.00 -0.06 -0.62 -0.25 0.00 0.00 175.52 175.21 3n99 n GLU 31 N -3.15 1.28 -1.91 4.72 4.71 -1.26 -4.90 120.64 120.13 3n99 n GLU 31 Ca -0.03 -0.62 -0.03 0.00 -0.01 0.00 0.00 57.16 56.47 3n99 n GLU 31 Cb 0.10 -1.49 -0.00 0.00 -1.01 0.00 0.00 31.44 29.04 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 1.19 0.30 3.75 0.62 0.00 -0.40 -5.05 105.19 105.60 3n99 n GLY 32 Ca 0.18 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.14 3.11 0.07 2.61 -4.23 -1.26 -4.90 115.64 108.90 3n99 s THR 33 Ca 0.00 -1.65 0.05 0.00 -1.18 0.00 0.00 61.69 58.91 3n99 s THR 33 Cb 0.00 -3.01 -0.04 0.00 1.34 0.00 0.00 72.50 70.79 3n99 s THR 33 CO 0.00 -0.19 -0.05 0.68 -0.54 0.00 0.00 174.62 174.52 3n99 s VAL 34 N -2.40 3.70 0.02 2.29 -7.23 -1.26 -0.79 120.40 114.72 3n99 s VAL 34 Ca 0.38 -1.04 0.01 0.00 -1.81 0.00 0.00 61.98 59.52 3n99 s VAL 34 Cb -0.03 -2.71 -0.01 0.00 0.56 0.00 0.00 36.38 34.18 3n99 s VAL 34 CO 0.23 0.18 -0.05 -0.13 -0.31 0.00 0.00 175.10 175.02 3n99 s ARG 35 N -2.06 0.37 -0.48 4.82 0.52 -0.59 -4.96 118.95 116.57 3n99 s ARG 35 Ca 0.22 -0.47 -0.12 0.00 -0.52 0.00 0.00 55.73 54.84 3n99 s ARG 35 Cb -0.11 -0.19 0.10 0.00 0.52 0.00 0.00 34.95 35.28 3n99 s ARG 35 CO 0.14 0.04 0.38 0.08 0.02 0.00 0.00 175.30 175.95 3n99 s VAL 36 N -0.88 4.66 0.05 3.52 1.01 -1.26 -0.41 120.40 127.09 3n99 s VAL 36 Ca -0.07 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 60.41 3n99 s VAL 36 Cb -0.07 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 3n99 s VAL 36 CO -0.00 -0.70 -0.04 0.27 0.00 0.00 0.00 175.10 174.62 3n99 s ILE 37 N 1.49 0.31 0.58 2.22 -4.36 -1.26 -5.05 121.20 115.12 3n99 s ILE 37 Ca 0.04 -1.55 -0.21 0.00 -0.26 0.00 0.00 60.65 58.68 3n99 s ILE 37 Cb -0.26 -1.16 -0.04 0.00 1.25 0.00 0.00 42.46 42.25 3n99 s ILE 37 CO 0.02 -0.80 1.35 -2.65 0.24 0.00 0.00 174.94 173.10 3n99 n PRO 38 N 0.57 1.54 0.00 0.37 -0.02 -1.26 -4.79 135.00 131.40 3n99 n PRO 38 Ca -0.17 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 3n99 n PRO 38 Cb 0.59 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 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 -1.29 0.00 -3.41 -1.45 0.31 -1.26 -1.47 118.33 109.76 3n99 n VAL 39 Ca 0.12 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.22 3n99 n VAL 39 Cb 0.46 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.43 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 -1.25 -4.38 117.00 118.89 3n99 n LEU 40 Ca 0.00 -2.71 0.00 0.00 -0.00 0.00 0.00 56.01 53.30 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 -0.66 0.00 0.61 -0.00 0.00 0.00 177.39 177.34 3n99 n GLY 41 N -2.01 -2.40 1.77 1.47 0.00 -1.26 -1.70 105.19 101.05 3n99 n GLY 41 Ca 0.09 -1.66 0.06 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.04 3.56 -0.02 0.00 -0.54 -4.53 105.19 101.30 3n99 n GLY 42 Ca 0.00 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.21 4.88 -0.38 -0.61 1.01 -1.26 -1.44 121.20 122.19 3n99 s ILE 43 Ca 0.00 0.45 -0.17 0.00 0.00 0.00 0.00 60.65 60.93 3n99 s ILE 43 Cb 0.00 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.37 3n99 s ILE 43 CO 0.00 -0.38 0.44 -0.89 0.00 0.00 0.00 174.94 174.10 3n99 s THR 44 N 2.72 5.09 0.03 2.92 2.01 -0.13 -4.97 115.64 123.30 3n99 s THR 44 Ca 0.24 -0.04 0.16 0.00 0.31 0.00 0.00 61.69 62.35 3n99 s THR 44 Cb -0.14 -3.95 0.06 0.00 0.01 0.00 0.00 72.50 68.47 3n99 s THR 44 CO 0.16 -0.27 1.55 1.88 -0.69 0.00 0.00 174.62 177.25 3n99 h TYR 45 N 8.59 0.00 0.00 4.92 0.05 -1.95 -3.31 116.97 125.26 3n99 h TYR 45 Ca -0.28 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.50 3n99 h TYR 45 Cb 1.12 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.86 3n99 h TYR 45 CO 0.67 0.51 -0.16 0.27 -1.05 0.00 0.00 178.16 178.40 3n99 n ASN 46 N -3.38 1.65 -3.98 3.88 6.94 -1.26 -4.95 115.26 114.15 3n99 n ASN 46 Ca 0.01 -2.78 -0.24 0.00 -0.02 0.00 0.00 54.58 51.55 3n99 n ASN 46 Cb 0.66 -0.36 -0.17 0.00 -2.36 0.00 0.00 39.78 37.55 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 -2.03 1.02 0.07 3.53 1.01 -1.26 -5.11 120.40 117.62 3n99 s VAL 47 Ca 0.23 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 61.74 3n99 s VAL 47 Cb 0.20 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 3n99 s VAL 47 CO 0.02 0.33 0.16 -1.59 0.00 0.00 0.00 175.10 174.02 3n99 s LYS 48 N 0.86 0.75 0.33 2.72 -2.85 -1.26 -1.60 119.74 118.68 3n99 s LYS 48 Ca -0.11 -0.89 -0.28 0.00 -1.00 0.00 0.00 55.97 53.69 3n99 s LYS 48 Cb -0.15 0.30 -0.13 0.00 -2.06 0.00 0.00 37.83 35.79 3n99 s LYS 48 CO 0.01 -0.22 1.21 1.55 0.10 0.00 0.00 175.35 178.00 3n99 n VAL 49 N 0.23 2.00 0.00 1.79 3.14 -1.26 -1.38 118.33 122.85 3n99 n VAL 49 Ca -0.16 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.72 3n99 n VAL 49 Cb 0.61 -1.40 0.00 0.00 -1.06 0.00 0.00 33.84 31.99 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 0.90 2.59 3.78 7.55 0.00 0.16 -4.93 105.19 115.24 3n99 n GLY 50 Ca 0.06 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 0.49 4.22 0.47 1.61 1.01 -0.48 -4.69 116.67 119.31 3n99 s ASP 51 Ca 0.00 1.41 -0.23 0.00 0.71 0.00 0.00 52.55 54.44 3n99 s ASP 51 Cb 0.00 -2.13 -0.07 0.00 1.01 0.00 0.00 42.92 41.73 3n99 s ASP 51 CO 0.00 -2.16 1.28 -0.55 0.21 0.00 0.00 175.17 173.96 3n99 s SER 52 N -3.72 5.89 0.19 0.27 0.15 -1.26 -0.15 113.70 115.07 3n99 s SER 52 Ca 0.61 2.59 0.24 0.00 0.70 0.00 0.00 55.95 60.10 3n99 s SER 52 Cb -0.16 -2.63 0.91 0.00 -1.71 0.00 0.00 66.02 62.43 3n99 s SER 52 CO 0.55 -1.13 1.73 0.00 1.20 0.00 0.00 173.24 175.59 3n99 n ALA 53 N -0.48 1.96 -2.56 5.45 0.00 0.44 -4.57 120.51 120.75 3n99 n ALA 53 Ca 0.07 0.01 -0.24 0.00 0.00 0.00 0.00 53.44 53.28 3n99 n ALA 53 Cb 0.45 -1.41 -0.08 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 -3.17 2.55 0.00 0.00 1.51 -1.26 -0.26 117.35 116.72 3n99 s TYR 54 Ca 0.08 -0.34 0.00 0.00 -1.01 0.00 0.00 57.07 55.80 3n99 s TYR 54 Cb 0.11 -1.29 0.00 0.00 -0.11 0.00 0.00 41.96 40.67 3n99 s TYR 54 CO 0.47 0.57 0.00 0.41 -1.11 0.00 0.00 175.55 175.89 3n99 n GLY 55 N -0.87 1.05 3.82 0.71 0.00 -1.26 -5.02 105.19 103.61 3n99 n GLY 55 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.95 3.76 -1.35 1.61 0.52 -1.26 -4.98 118.94 114.28 3n99 s TRP 56 Ca 0.00 1.19 -0.16 0.00 0.02 0.00 0.00 56.10 57.15 3n99 s TRP 56 Cb 0.00 -2.44 0.06 0.00 -1.15 0.00 0.00 33.47 29.94 3n99 s TRP 56 CO 0.00 0.57 1.90 0.00 0.02 0.00 0.00 176.95 179.43 3n99 n ALA 57 N 1.56 4.25 -3.65 0.98 0.00 -1.26 -4.82 120.51 117.57 3n99 n ALA 57 Ca -0.10 -3.88 -0.04 0.00 0.00 0.00 0.00 53.44 49.43 3n99 n ALA 57 Cb 0.51 -3.56 -0.01 0.00 0.00 0.00 0.00 19.45 16.39 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 3.80 -0.34 -0.03 0.00 0.00 -1.26 -4.35 107.32 105.14 3n99 s GLY 58 Ca 0.51 0.64 0.02 0.00 0.00 0.00 0.00 44.72 45.89 3n99 s GLY 58 CO 0.02 0.17 -0.08 -0.35 0.00 0.00 0.00 173.10 172.86 3n99 s ASP 59 N -2.76 1.14 -1.40 1.64 2.15 -0.54 -4.75 116.67 112.16 3n99 s ASP 59 Ca 0.11 -0.18 -0.03 0.00 0.43 0.00 0.00 52.55 52.88 3n99 s ASP 59 Cb 0.00 -0.41 0.01 0.00 -0.30 0.00 0.00 42.92 42.23 3n99 s ASP 59 CO -0.03 0.02 0.24 1.41 -0.17 0.00 0.00 175.17 176.65 3n99 n HIS 60 N 3.58 -1.52 -2.02 -5.34 8.25 -1.06 -4.09 115.22 113.02 3n99 n HIS 60 Ca -0.21 0.21 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 3n99 n HIS 60 Cb 0.53 -3.51 -0.03 0.00 1.12 0.00 0.00 29.99 28.10 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 -2.91 2.97 -0.26 1.59 1.01 -1.26 -4.18 120.40 117.36 3n99 s VAL 61 Ca 0.15 0.63 -0.13 0.00 0.00 0.00 0.00 61.98 62.62 3n99 s VAL 61 Cb -0.07 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 3n99 s VAL 61 CO 0.18 0.03 0.30 -1.61 0.00 0.00 0.00 175.10 174.01 3n99 s GLU 62 N 1.55 4.03 0.65 2.72 2.02 -1.26 -1.23 118.70 127.18 3n99 s GLU 62 Ca 0.69 -0.08 -0.17 0.00 0.02 0.00 0.00 54.97 55.43 3n99 s GLU 62 Cb -0.40 -3.63 -0.00 0.00 0.10 0.00 0.00 34.13 30.20 3n99 s GLU 62 CO 0.31 -0.18 1.21 -1.25 0.02 0.00 0.00 175.26 175.37 3n99 s PRO 63 N 1.76 2.63 6.60 0.39 0.04 -1.26 -4.60 135.00 140.55 3n99 s PRO 63 Ca 0.12 1.78 0.00 0.00 0.04 0.00 0.00 61.00 62.95 3n99 s PRO 63 Cb -0.15 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.50 3n99 s PRO 63 CO 0.09 -1.47 0.00 0.41 0.04 0.00 0.00 177.00 176.08 3n99 n GLY 64 N 0.41 2.62 3.43 0.56 0.00 -0.63 -4.54 105.19 107.04 3n99 n GLY 64 Ca 0.13 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 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 4.07 -0.03 1.61 1.01 -0.53 -0.96 120.40 125.58 3n99 s VAL 65 Ca 0.00 -0.26 -0.21 0.00 0.00 0.00 0.00 61.98 61.51 3n99 s VAL 65 Cb 0.00 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 3n99 s VAL 65 CO 0.00 0.38 0.60 -0.44 0.00 0.00 0.00 175.10 175.64 3n99 s SER 66 N 1.39 6.94 -0.13 3.32 0.01 -0.52 -0.63 113.70 124.07 3n99 s SER 66 Ca 0.05 1.12 0.03 0.00 1.31 0.00 0.00 55.95 58.46 3n99 s SER 66 Cb -0.15 -2.36 0.01 0.00 0.21 0.00 0.00 66.02 63.73 3n99 s SER 66 CO 0.02 0.05 -0.21 -0.69 0.41 0.00 0.00 173.24 172.82 3n99 s VAL 67 N 0.08 1.99 0.37 3.43 1.01 0.61 -1.04 120.40 126.84 3n99 s VAL 67 Ca 0.32 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.43 3n99 s VAL 67 Cb -0.18 -1.76 -0.06 0.00 0.00 0.00 0.00 36.38 34.38 3n99 s VAL 67 CO 0.16 0.54 0.02 0.00 0.00 0.00 0.00 175.10 175.82 3n99 s MET 68 N 0.77 2.02 0.71 2.72 0.23 -0.13 -0.83 119.30 124.78 3n99 s MET 68 Ca -0.09 -1.89 -0.15 0.00 -1.03 0.00 0.00 55.69 52.54 3n99 s MET 68 Cb -0.16 -1.83 0.03 0.00 -1.53 0.00 0.00 34.83 31.34 3n99 s MET 68 CO -0.00 0.05 1.15 0.00 -2.03 0.00 0.00 175.02 174.19 3n99 s ALA 69 N -2.59 2.26 0.24 3.16 0.00 -1.26 -0.72 121.76 122.84 3n99 s ALA 69 Ca 0.35 0.68 0.26 0.00 0.00 0.00 0.00 51.96 53.26 3n99 s ALA 69 Cb 0.03 -3.39 1.16 0.00 0.00 0.00 0.00 23.12 20.93 3n99 s ALA 69 CO 0.19 -1.63 1.93 0.00 0.00 0.00 0.00 175.76 176.25 3n99 h ARG 70 N -0.25 0.00 -2.00 0.00 3.08 -1.90 -3.44 114.38 109.88 3n99 h ARG 70 Ca -0.47 0.00 0.18 0.00 0.07 0.00 0.00 59.98 59.77 3n99 h ARG 70 Cb 1.27 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.18 3n99 h ARG 70 CO 0.51 0.17 0.61 -0.98 -1.07 0.00 0.00 179.97 179.21 3n99 s ARG 71 N -3.84 0.72 0.27 0.04 1.70 -1.26 -5.06 118.95 111.52 3n99 s ARG 71 Ca -0.01 -0.32 -0.03 0.00 -0.47 0.00 0.00 55.73 54.91 3n99 s ARG 71 Cb 0.11 0.30 0.40 0.00 -0.57 0.00 0.00 34.95 35.19 3n99 s ARG 71 CO 0.61 -0.32 1.91 -0.22 -1.08 0.00 0.00 175.30 176.19 3n99 h LYS 72 N 2.00 1.16 0.00 3.89 3.64 -2.03 -1.34 116.57 123.89 3n99 h LYS 72 Ca -0.20 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.10 3n99 h LYS 72 Cb 1.22 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.77 3n99 h LYS 72 CO 0.27 0.77 -0.02 0.93 -2.27 0.00 0.00 179.45 179.13 3n99 h GLU 73 N 1.19 0.00 -0.14 1.90 3.07 -2.00 -1.74 114.58 116.86 3n99 h GLU 73 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 3n99 h GLU 73 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 3n99 h GLU 73 CO -0.14 0.02 0.00 0.39 -1.40 0.00 0.00 179.01 177.89 3n99 n GLU 74 N -3.70 1.96 0.02 2.33 1.02 -0.51 -4.33 120.64 117.42 3n99 n GLU 74 Ca -0.03 -1.42 -0.13 0.00 -0.02 0.00 0.00 57.16 55.57 3n99 n GLU 74 Cb 0.11 -1.45 -0.09 0.00 -0.02 0.00 0.00 31.44 29.99 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 3.10 -0.04 -0.04 3.49 5.08 -1.35 -2.47 114.58 122.35 3n99 h GLU 75 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3n99 h GLU 75 Cb 0.67 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 3n99 h GLU 75 CO 0.00 0.29 -0.08 0.82 -1.00 0.00 0.00 179.01 179.04 3n99 h ILE 76 N -0.37 0.78 -0.58 3.13 2.04 -1.77 -0.02 117.51 120.72 3n99 h ILE 76 Ca -0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 3n99 h ILE 76 Cb 0.35 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 3n99 h ILE 76 CO 0.01 0.00 0.12 1.55 0.00 0.00 0.00 178.15 179.82 3n99 h PRO 77 N -0.12 0.92 -0.35 2.37 0.13 -1.84 0.30 132.00 133.41 3n99 h PRO 77 Ca 0.05 -0.21 0.06 0.00 -0.87 0.00 0.00 66.00 65.02 3n99 h PRO 77 Cb 0.18 -0.13 -0.05 0.00 0.13 0.00 0.00 31.00 31.14 3n99 h PRO 77 CO -0.11 0.84 0.04 1.25 -0.23 0.00 0.00 178.00 179.79 3n99 h LEU 78 N 0.88 -0.05 -0.36 1.56 5.85 -0.93 -1.18 115.31 121.07 3n99 h LEU 78 Ca 0.19 0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.85 3n99 h LEU 78 Cb 0.35 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 3n99 h LEU 78 CO 0.00 0.01 -0.58 0.24 -0.34 0.00 0.00 178.44 177.77 3n99 h MET 79 N 0.15 0.00 0.06 1.25 2.86 -0.63 -3.17 114.93 115.45 3n99 h MET 79 Ca 0.17 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.54 3n99 h MET 79 Cb 0.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 3n99 h MET 79 CO -0.25 0.58 -1.43 1.15 1.06 0.00 0.00 176.91 178.03 3n99 h THR 80 N 0.00 0.90 0.00 2.22 2.02 -0.83 -3.38 112.91 113.84 3n99 h THR 80 Ca -0.01 -2.27 -0.20 0.00 0.77 0.00 0.00 66.41 64.70 3n99 h THR 80 Cb 1.29 2.44 -0.03 0.00 -1.74 0.00 0.00 68.15 70.11 3n99 h THR 80 CO 0.08 0.55 -0.95 -0.07 0.37 0.00 0.00 175.52 175.49 3n99 h LEU 81 N -0.59 0.00 -9.44 2.58 3.38 -1.34 -3.45 115.31 106.45 3n99 h LEU 81 Ca -0.35 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.09 3n99 h LEU 81 Cb 1.57 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.33 3n99 h LEU 81 CO -0.07 0.95 0.92 -0.44 0.09 0.00 0.00 178.44 179.89 3n99 s SER 82 N -6.72 6.69 0.15 -0.43 0.01 -1.20 -4.04 113.70 108.17 3n99 s SER 82 Ca 0.01 2.37 0.10 0.00 1.31 0.00 0.00 55.95 59.74 3n99 s SER 82 Cb 0.10 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.73 3n99 s SER 82 CO 0.81 -0.82 -0.21 0.00 0.41 0.00 0.00 173.24 173.44 3n99 s ILE 84 N -1.37 2.99 0.00 0.00 1.01 0.76 -1.50 121.20 123.09 3n99 s ILE 84 Ca 0.19 0.69 0.00 0.00 0.00 0.00 0.00 60.65 61.53 3n99 s ILE 84 Cb -0.09 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.93 3n99 s ILE 84 CO 0.10 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.70 3n99 n GLY 85 N 3.64 2.53 3.66 6.18 0.00 0.34 -1.02 105.19 120.53 3n99 n GLY 85 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 3n99 n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3n99 n ASN 86 N 0.00 2.21 -4.77 1.61 5.03 -0.56 -4.58 115.26 114.20 3n99 n ASN 86 Ca 0.00 1.16 -0.39 0.00 0.87 0.00 0.00 54.58 56.21 3n99 n ASN 86 Cb 0.00 -1.43 -0.02 0.00 -1.02 0.00 0.00 39.78 37.31 3n99 n ASN 86 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 3n99 s GLU 87 N -1.89 4.20 -0.01 3.52 2.12 -1.26 -1.38 118.70 124.00 3n99 s GLU 87 Ca 0.58 2.01 0.04 0.00 0.36 0.00 0.00 54.97 57.96 3n99 s GLU 87 Cb -0.58 -2.88 -0.01 0.00 0.26 0.00 0.00 34.13 30.92 3n99 s GLU 87 CO 0.60 -0.25 -0.13 0.08 -0.54 0.00 0.00 175.26 175.03 3n99 s VAL 88 N -1.27 1.01 -0.05 3.70 1.01 -0.27 -1.29 120.40 123.24 3n99 s VAL 88 Ca 0.53 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.96 3n99 s VAL 88 Cb -0.35 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.19 3n99 s VAL 88 CO 0.45 0.26 -0.10 -0.63 0.00 0.00 0.00 175.10 175.09 3n99 s ILE 89 N -0.34 0.91 -0.08 2.22 1.01 0.52 -0.22 121.20 125.22 3n99 s ILE 89 Ca 0.05 -0.37 -0.30 0.00 0.00 0.00 0.00 60.65 60.03 3n99 s ILE 89 Cb -0.05 -0.84 -0.02 0.00 0.01 0.00 0.00 42.46 41.56 3n99 s ILE 89 CO -0.00 0.30 1.02 -0.69 0.00 0.00 0.00 174.94 175.57 3n99 s VAL 90 N 0.59 4.74 -1.40 2.92 1.01 -0.24 -1.76 120.40 126.26 3n99 s VAL 90 Ca -0.11 2.00 0.12 0.00 0.00 0.00 0.00 61.98 64.00 3n99 s VAL 90 Cb -0.14 -4.29 0.17 0.00 0.00 0.00 0.00 36.38 32.13 3n99 s VAL 90 CO 0.02 0.03 1.01 0.23 0.00 0.00 0.00 175.10 176.39 3n99 n MET 91 N 4.80 1.36 -3.96 2.72 0.00 0.33 -0.22 117.12 122.16 3n99 n MET 91 Ca 0.08 -1.50 -0.09 0.00 0.00 0.00 0.00 57.70 56.19 3n99 n MET 91 Cb 0.49 -1.26 -0.04 0.00 0.00 0.00 0.00 33.22 32.41 3n99 n MET 91 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 3n99 s SER 92 N -1.03 -0.07 0.11 7.83 1.04 -1.25 -4.84 113.70 115.49 3n99 s SER 92 Ca 0.18 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.72 3n99 s SER 92 Cb 0.11 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.88 3n99 s SER 92 CO 0.16 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.75 3n99 n GLY 93 N -0.42 -1.91 0.22 7.32 0.00 -1.26 -3.99 105.19 105.15 3n99 n GLY 93 Ca -0.02 -1.37 0.09 0.00 0.00 0.00 0.00 46.02 44.71 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 0.00 0.00 -0.52 1.61 3.32 -1.98 -2.59 116.42 116.26 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 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3n99 h ASP 94 CO 0.00 0.26 0.00 0.00 -1.72 0.00 0.00 179.24 177.78 3n99 n ALA 95 N -2.25 2.74 -1.56 3.45 0.00 -1.26 -4.99 120.51 116.64 3n99 n ALA 95 Ca -0.00 -1.10 -0.52 0.00 0.00 0.00 0.00 53.44 51.82 3n99 n ALA 95 Cb 0.44 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.83 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 0.93 0.88 0.00 0.00 4.81 -0.98 -0.68 118.16 123.12 3n99 n LYS 96 Ca 0.19 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 3n99 n LYS 96 Cb 0.61 -1.86 0.00 0.00 0.02 0.00 0.00 35.03 33.80 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 2.15 1.89 3.76 3.14 0.00 0.69 -4.99 105.19 111.83 3n99 n GLY 97 Ca 0.18 0.00 -0.37 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 -2.56 5.52 0.08 1.61 0.01 0.15 -4.73 113.70 113.77 3n99 s SER 98 Ca 0.00 2.48 0.09 0.00 1.31 0.00 0.00 55.95 59.83 3n99 s SER 98 Cb 0.00 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.58 3n99 s SER 98 CO 0.00 -1.38 -0.24 -0.13 0.41 0.00 0.00 173.24 171.90 3n99 s ARG 99 N -3.00 1.74 0.00 12.44 0.52 -1.26 -1.08 118.95 128.30 3n99 s ARG 99 Ca 0.71 -1.16 0.00 0.00 -0.52 0.00 0.00 55.73 54.76 3n99 s ARG 99 Cb -0.33 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.13 3n99 s ARG 99 CO 0.38 0.50 0.00 0.41 0.02 0.00 0.00 175.30 176.61 3n99 n GLY 100 N 1.38 3.94 2.88 -3.53 0.00 0.69 -4.61 105.19 105.94 3n99 n GLY 100 Ca -0.17 -1.36 -0.14 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.93 0.16 0.02 1.61 0.08 -0.76 -1.11 117.98 115.05 3n99 s PHE 101 Ca 0.00 -0.02 -0.30 0.00 0.12 0.00 0.00 56.93 56.73 3n99 s PHE 101 Cb 0.00 -0.14 -0.06 0.00 -0.57 0.00 0.00 43.02 42.25 3n99 s PHE 101 CO 0.00 -0.02 1.47 0.08 -0.10 0.00 0.00 175.22 176.65 3n99 s VAL 102 N 0.12 3.52 -0.09 -0.44 1.01 -0.48 -0.71 120.40 123.33 3n99 s VAL 102 Ca -0.01 0.93 0.22 0.00 0.00 0.00 0.00 61.98 63.12 3n99 s VAL 102 Cb -0.03 -3.60 -0.24 0.00 0.00 0.00 0.00 36.38 32.52 3n99 s VAL 102 CO -0.00 0.00 0.64 0.35 0.00 0.00 0.00 175.10 176.09 3n99 n THR 103 N 4.65 0.19 -2.68 3.92 -2.24 0.14 -0.51 114.28 117.75 3n99 n THR 103 Ca 0.14 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 3n99 n THR 103 Cb 0.43 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 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 1.24 -1.37 3.41 3.38 0.00 -1.17 -4.86 105.19 105.82 3n99 n GLY 104 Ca -0.03 -0.98 -0.15 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.94 1.03 -0.18 1.61 -2.85 -1.26 -0.68 119.74 116.48 3n99 s LYS 105 Ca 0.00 -0.15 -0.03 0.00 -1.00 0.00 0.00 55.97 54.80 3n99 s LYS 105 Cb 0.00 0.48 0.05 0.00 -2.06 0.00 0.00 37.83 36.30 3n99 s LYS 105 CO 0.00 -0.37 0.03 -1.58 0.10 0.00 0.00 175.35 173.54 3n99 s HIS 106 N -2.21 0.95 0.79 1.78 2.46 0.14 -4.13 115.29 115.08 3n99 s HIS 106 Ca -0.07 -0.74 -0.11 0.00 0.47 0.00 0.00 55.06 54.61 3n99 s HIS 106 Cb -0.01 -0.99 0.07 0.00 -0.13 0.00 0.00 32.58 31.52 3n99 s HIS 106 CO 0.00 -0.57 1.09 0.20 -2.47 0.00 0.00 174.74 172.99 3n99 s GLY 107 N 1.88 1.64 0.00 1.59 0.00 -1.26 -1.72 107.32 109.45 3n99 s GLY 107 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.64 3n99 s GLY 107 CO -0.08 0.33 0.00 0.61 0.00 0.00 0.00 173.10 173.96 3n99 n GLY 108 N -1.83 0.65 0.27 0.20 0.00 -1.26 -4.26 105.19 98.96 3n99 n GLY 108 Ca 0.07 -0.68 0.18 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 -5.36 1.61 -1.51 -2.04 -3.47 116.25 105.48 3n99 h VAL 109 Ca 0.00 -0.34 -0.08 0.00 -1.23 0.00 0.00 66.70 65.05 3n99 h VAL 109 Cb 0.00 1.29 0.06 0.00 -2.13 0.00 0.00 31.29 30.52 3n99 h VAL 109 CO 0.00 0.00 -0.28 0.59 -1.23 0.00 0.00 177.57 176.65 3n99 n ASN 110 N -2.96 -7.36 -4.45 4.19 3.02 -0.87 -4.94 115.26 101.89 3n99 n ASN 110 Ca -0.00 -0.27 -0.33 0.00 -0.03 0.00 0.00 54.58 53.95 3n99 n ASN 110 Cb 0.23 -5.23 -0.13 0.00 -0.61 0.00 0.00 39.78 34.04 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 -3.13 2.65 -0.11 3.10 3.76 -0.70 -4.43 115.29 116.44 3n99 s HIS 111 Ca 0.15 -0.20 -0.08 0.00 -0.15 0.00 0.00 55.06 54.77 3n99 s HIS 111 Cb -0.02 -1.62 -0.04 0.00 1.11 0.00 0.00 32.58 32.01 3n99 s HIS 111 CO 0.74 0.15 0.18 0.08 -0.85 0.00 0.00 174.74 175.03 3n99 s VAL 112 N -0.70 5.43 -0.09 -0.90 1.01 -0.01 -0.68 120.40 124.46 3n99 s VAL 112 Ca 0.11 0.30 -0.01 0.00 0.00 0.00 0.00 61.98 62.38 3n99 s VAL 112 Cb -0.11 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 3n99 s VAL 112 CO 0.00 0.59 -0.06 -0.76 0.00 0.00 0.00 175.10 174.88 3n99 s LEU 113 N -0.87 3.21 -0.03 3.92 1.43 0.14 -0.29 118.68 126.21 3n99 s LEU 113 Ca 0.16 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.24 3n99 s LEU 113 Cb -0.13 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.37 3n99 s LEU 113 CO 0.05 0.31 -0.11 -0.69 0.23 0.00 0.00 176.35 176.14 3n99 s VAL 114 N -0.47 0.90 -0.24 -1.59 1.01 0.20 0.28 120.40 120.48 3n99 s VAL 114 Ca 0.07 -0.43 -0.14 0.00 0.00 0.00 0.00 61.98 61.48 3n99 s VAL 114 Cb -0.12 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 3n99 s VAL 114 CO 0.02 0.27 0.34 -2.28 0.00 0.00 0.00 175.10 173.45 3n99 s HIS 115 N 0.09 3.30 0.33 5.22 2.46 0.12 -1.45 115.29 125.36 3n99 s HIS 115 Ca -0.02 0.43 0.08 0.00 0.47 0.00 0.00 55.06 56.02 3n99 s HIS 115 Cb -0.08 -2.50 -0.04 0.00 -0.13 0.00 0.00 32.58 29.83 3n99 s HIS 115 CO 0.01 -0.11 0.13 -0.06 -2.47 0.00 0.00 174.74 172.24 3n99 s PHE 116 N 1.65 2.72 0.56 3.88 0.08 -1.26 -1.83 117.98 123.77 3n99 s PHE 116 Ca 0.15 -0.36 -0.21 0.00 0.12 0.00 0.00 56.93 56.63 3n99 s PHE 116 Cb -0.15 -1.60 -0.04 0.00 -0.57 0.00 0.00 43.02 40.65 3n99 s PHE 116 CO 0.08 0.36 1.30 -1.21 -0.10 0.00 0.00 175.22 175.66 3n99 s GLU 117 N -3.83 3.07 0.26 0.44 0.41 -1.26 -4.92 118.70 112.87 3n99 s GLU 117 Ca 0.37 2.09 -0.02 0.00 -0.41 0.00 0.00 54.97 57.00 3n99 s GLU 117 Cb -0.03 -2.15 0.57 0.00 -1.78 0.00 0.00 34.13 30.74 3n99 s GLU 117 CO 0.23 -1.20 1.68 1.49 -0.49 0.00 0.00 175.26 176.97 3n99 h GLU 118 N 1.27 0.29 -0.21 1.61 4.81 -2.02 -1.33 114.58 119.01 3n99 h GLU 118 Ca -0.51 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 58.73 3n99 h GLU 118 Cb 1.30 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 3n99 h GLU 118 CO 0.56 0.19 0.14 0.93 -0.73 0.00 0.00 179.01 180.11 3n99 h GLU 119 N 0.30 0.17 -0.09 1.92 3.07 -2.04 -2.34 114.58 115.56 3n99 h GLU 119 Ca 0.47 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 59.21 3n99 h GLU 119 Cb 0.86 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 3n99 h GLU 119 CO -0.54 0.11 -0.46 0.28 -1.40 0.00 0.00 179.01 177.00 3n99 h VAL 120 N 0.17 1.33 -0.47 3.13 2.07 -1.60 -3.32 116.25 117.56 3n99 h VAL 120 Ca 0.09 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 65.95 3n99 h VAL 120 Cb 0.13 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 3n99 h VAL 120 CO -0.01 0.49 0.22 -0.07 0.02 0.00 0.00 177.57 178.22 3n99 h LEU 121 N 0.19 0.58 -1.30 2.57 3.38 -1.49 -1.31 115.31 117.94 3n99 h LEU 121 Ca 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3n99 h LEU 121 Cb 0.89 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3n99 h LEU 121 CO 0.07 0.50 0.00 1.23 0.09 0.00 0.00 178.44 180.34 3n99 h GLY 122 N 0.77 0.00 0.34 0.83 0.00 -1.73 -2.66 103.07 100.63 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 -0.02 0.00 -1.23 0.28 0.00 0.00 0.00 176.54 175.57 3n99 n LYS 123 N -2.67 0.31 -2.34 4.80 5.02 -0.50 -4.99 118.16 117.79 3n99 n LYS 123 Ca 0.01 -0.04 -0.35 0.00 -2.02 0.00 0.00 58.31 55.90 3n99 n LYS 123 Cb 0.23 -1.56 -0.01 0.00 -0.02 0.00 0.00 35.03 33.66 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 -3.89 3.84 0.03 -0.35 1.43 -1.00 -4.22 118.68 114.52 3n99 s LEU 124 Ca 0.02 2.13 0.03 0.00 -1.03 0.00 0.00 54.13 55.28 3n99 s LEU 124 Cb 0.15 -4.50 -0.02 0.00 0.03 0.00 0.00 46.19 41.85 3n99 s LEU 124 CO 0.84 -1.02 -0.10 -0.32 0.23 0.00 0.00 176.35 175.98 3n99 s MET 125 N -3.13 0.65 0.30 1.70 -2.45 -1.26 -5.07 119.30 110.05 3n99 s MET 125 Ca 0.69 -0.63 -0.30 0.00 -1.25 0.00 0.00 55.69 54.21 3n99 s MET 125 Cb -0.23 -0.56 -0.12 0.00 1.25 0.00 0.00 34.83 35.18 3n99 s MET 125 CO 0.27 0.13 1.57 0.28 1.05 0.00 0.00 175.02 178.32 3n99 n VAL 126 N 1.96 1.16 0.00 10.11 0.31 -1.26 -1.87 118.33 128.74 3n99 n VAL 126 Ca -0.19 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 3n99 n VAL 126 Cb 0.55 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 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 1.92 2.59 3.75 2.92 0.00 -0.56 -4.95 105.19 110.86 3n99 n GLY 127 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3n99 n GLY 127 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3n99 n ASP 128 N 0.00 3.56 -4.79 1.61 8.00 -0.78 -4.56 116.55 119.59 3n99 n ASP 128 Ca 0.00 1.20 -0.36 0.00 0.71 0.00 0.00 54.79 56.34 3n99 n ASP 128 Cb 0.00 -1.58 -0.04 0.00 -0.02 0.00 0.00 41.12 39.48 3n99 n ASP 128 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3n99 s LYS 129 N -1.56 4.17 -0.03 -1.24 1.02 -1.26 -1.51 119.74 119.32 3n99 s LYS 129 Ca 0.57 1.46 0.01 0.00 0.02 0.00 0.00 55.97 58.03 3n99 s LYS 129 Cb -0.51 -2.50 0.02 0.00 -0.52 0.00 0.00 37.83 34.32 3n99 s LYS 129 CO 0.59 -0.13 -0.03 0.42 -0.92 0.00 0.00 175.35 175.28 3n99 s ILE 130 N -1.72 0.37 -0.17 2.17 -1.09 -0.06 -0.51 121.20 120.18 3n99 s ILE 130 Ca 0.58 -0.08 -0.02 0.00 -2.23 0.00 0.00 60.65 58.91 3n99 s ILE 130 Cb -0.20 -0.39 -0.01 0.00 -1.58 0.00 0.00 42.46 40.27 3n99 s ILE 130 CO 0.26 0.16 -0.10 -0.22 -1.23 0.00 0.00 174.94 173.81 3n99 s LEU 131 N 0.65 2.71 -0.20 2.97 2.96 -0.72 -1.32 118.68 125.72 3n99 s LEU 131 Ca -0.07 -0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 53.39 3n99 s LEU 131 Cb -0.11 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 3n99 s LEU 131 CO -0.01 0.07 0.00 -0.63 -1.32 0.00 0.00 176.35 174.47 3n99 s ILE 132 N 0.93 4.02 -0.91 6.68 1.01 0.28 -0.35 121.20 132.85 3n99 s ILE 132 Ca -0.02 -0.29 -0.19 0.00 0.00 0.00 0.00 60.65 60.14 3n99 s ILE 132 Cb -0.15 -2.82 0.12 0.00 0.01 0.00 0.00 42.46 39.62 3n99 s ILE 132 CO -0.01 0.43 1.14 -0.54 0.00 0.00 0.00 174.94 175.96 3n99 s LYS 133 N 0.96 3.55 0.11 2.79 1.02 -0.41 -0.40 119.74 127.36 3n99 s LYS 133 Ca 0.02 -1.62 -0.27 0.00 0.02 0.00 0.00 55.97 54.12 3n99 s LYS 133 Cb -0.14 -4.89 -0.07 0.00 -0.52 0.00 0.00 37.83 32.21 3n99 s LYS 133 CO 0.02 -1.81 0.84 0.00 -0.92 0.00 0.00 175.35 173.48 3n99 s ALA 134 N 3.01 3.35 -0.30 5.17 0.00 -0.52 -4.19 121.76 128.28 3n99 s ALA 134 Ca 0.33 0.42 -0.13 0.00 0.00 0.00 0.00 51.96 52.58 3n99 s ALA 134 Cb -0.06 -3.09 0.15 0.00 0.00 0.00 0.00 23.12 20.12 3n99 s ALA 134 CO -0.08 0.11 0.84 -0.46 0.00 0.00 0.00 175.76 176.17 3n99 s TRP 135 N -0.41 -0.97 0.00 0.00 -0.00 -1.26 -2.04 118.94 114.27 3n99 s TRP 135 Ca 0.41 1.66 0.00 0.00 -0.00 0.00 0.00 56.10 58.16 3n99 s TRP 135 Cb -0.22 0.57 0.00 0.00 -0.00 0.00 0.00 33.47 33.82 3n99 s TRP 135 CO 0.27 -0.48 0.00 0.41 -0.00 0.00 0.00 176.95 177.14 3n99 n GLY 136 N 5.18 0.85 3.73 5.86 0.00 -1.26 -4.14 105.19 115.42 3n99 n GLY 136 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 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 4.56 0.00 1.61 -1.52 -1.26 -2.47 119.66 120.57 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 -3.33 0.00 0.00 -0.22 0.00 0.00 33.01 29.46 3n99 s GLN 137 CO 0.00 -0.01 0.00 0.41 -0.25 0.00 0.00 175.29 175.44 3n99 n GLY 138 N 2.47 0.39 3.76 3.09 0.00 -1.26 -4.73 105.19 108.92 3n99 n GLY 138 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 3n99 n GLY 138 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3n99 s LEU 139 N 0.00 4.33 0.03 0.99 2.96 -1.03 -4.96 118.68 120.99 3n99 s LEU 139 Ca 0.00 3.01 0.03 0.00 -0.22 0.00 0.00 54.13 56.95 3n99 s LEU 139 Cb 0.00 -3.65 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 3n99 s LEU 139 CO 0.00 -0.91 -0.10 -0.54 -1.32 0.00 0.00 176.35 173.49 3n99 s LYS 140 N -1.27 0.66 -0.43 1.98 1.02 -1.26 -4.52 119.74 115.92 3n99 s LYS 140 Ca 0.58 -0.60 -0.17 0.00 0.02 0.00 0.00 55.97 55.80 3n99 s LYS 140 Cb -0.47 -0.58 0.03 0.00 -0.52 0.00 0.00 37.83 36.29 3n99 s LYS 140 CO 0.56 0.14 0.43 -0.51 -0.92 0.00 0.00 175.35 175.04 3n99 s LEU 141 N -1.01 5.03 0.31 3.17 1.43 -1.26 -2.94 118.68 123.40 3n99 s LEU 141 Ca -0.02 -0.83 0.03 0.00 -1.03 0.00 0.00 54.13 52.27 3n99 s LEU 141 Cb -0.07 -2.32 0.52 0.00 0.03 0.00 0.00 46.19 44.34 3n99 s LEU 141 CO 0.01 -0.60 1.83 -0.07 0.23 0.00 0.00 176.35 177.75 3n99 h LEU 142 N 9.00 0.55 -0.93 1.79 3.38 -1.46 -2.24 115.31 125.40 3n99 h LEU 142 Ca -0.27 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.58 3n99 h LEU 142 Cb 1.11 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.71 3n99 h LEU 142 CO 0.81 0.64 0.00 0.47 0.09 0.00 0.00 178.44 180.46 3n99 n ASP 143 N -4.25 1.39 -3.10 -0.43 8.00 -1.26 -4.35 116.55 112.56 3n99 n ASP 143 Ca 0.02 -1.69 -0.17 0.00 0.71 0.00 0.00 54.79 53.65 3n99 n ASP 143 Cb 0.28 -0.10 -0.01 0.00 -0.02 0.00 0.00 41.12 41.27 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 0.15 -0.52 0.23 1.24 8.25 -0.85 -4.99 115.22 118.73 3n99 n HIS 144 Ca 0.15 -3.43 0.18 0.00 -0.26 0.00 0.00 57.72 54.36 3n99 n HIS 144 Cb 0.28 0.01 0.86 0.00 1.12 0.00 0.00 29.99 32.26 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 3.14 0.00 -0.01 -0.41 0.13 -1.75 -1.35 132.00 131.75 3n99 h PRO 145 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 3n99 h PRO 145 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 3n99 h PRO 145 CO 0.43 0.00 -0.07 -0.25 -0.23 0.00 0.00 178.00 177.87 3n99 n ASP 146 N -3.56 1.34 -4.45 1.44 8.00 -1.26 -4.71 116.55 113.35 3n99 n ASP 146 Ca 0.01 -1.31 -0.39 0.00 0.71 0.00 0.00 54.79 53.81 3n99 n ASP 146 Cb 0.34 0.04 -0.11 0.00 -0.02 0.00 0.00 41.12 41.37 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 -2.15 4.73 0.00 2.53 1.01 -0.51 -4.58 120.40 121.44 3n99 s VAL 147 Ca 0.34 -0.44 -0.15 0.00 0.00 0.00 0.00 61.98 61.72 3n99 s VAL 147 Cb 0.20 -3.45 -0.06 0.00 0.00 0.00 0.00 36.38 33.08 3n99 s VAL 147 CO 0.39 0.01 0.42 -0.54 0.00 0.00 0.00 175.10 175.38 3n99 s LYS 148 N 1.63 3.95 0.15 2.72 -0.14 -0.09 -4.61 119.74 123.35 3n99 s LYS 148 Ca 0.05 0.44 0.09 0.00 -1.36 0.00 0.00 55.97 55.19 3n99 s LYS 148 Cb -0.17 -3.23 -0.04 0.00 -1.68 0.00 0.00 37.83 32.71 3n99 s LYS 148 CO 0.07 0.68 -0.22 0.14 -0.76 0.00 0.00 175.35 175.26 3n99 s VAL 149 N -1.05 1.98 -0.02 3.17 -7.23 -1.26 -0.57 120.40 115.43 3n99 s VAL 149 Ca 0.24 -1.80 -0.30 0.00 -1.81 0.00 0.00 61.98 58.32 3n99 s VAL 149 Cb -0.17 -1.84 0.10 0.00 0.56 0.00 0.00 36.38 35.03 3n99 s VAL 149 CO 0.14 -0.12 1.01 0.00 -0.31 0.00 0.00 175.10 175.81 3n99 s MET 150 N -2.36 0.74 -0.91 4.82 0.23 -0.22 -4.71 119.30 116.90 3n99 s MET 150 Ca 0.14 -0.32 0.00 0.00 -1.03 0.00 0.00 55.69 54.48 3n99 s MET 150 Cb -0.08 0.31 0.00 0.00 -1.53 0.00 0.00 34.83 33.53 3n99 s MET 150 CO 0.06 -0.33 0.00 0.09 -2.03 0.00 0.00 175.02 172.82 3n99 n ASN 151 N -0.27 -5.16 -3.87 -1.18 3.02 -1.26 -4.19 115.26 102.34 3n99 n ASN 151 Ca -0.06 0.21 -0.19 0.00 -0.03 0.00 0.00 54.58 54.51 3n99 n ASN 151 Cb 0.61 -3.42 -0.16 0.00 -0.61 0.00 0.00 39.78 36.20 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 -1.94 0.41 0.10 2.41 2.07 -1.26 -0.17 121.20 122.82 3n99 s ILE 152 Ca 0.00 -0.06 -0.34 0.00 -1.41 0.00 0.00 60.65 58.84 3n99 s ILE 152 Cb 0.00 -0.45 -0.14 0.00 0.13 0.00 0.00 42.46 42.00 3n99 s ILE 152 CO 0.00 0.19 1.63 -0.67 -1.91 0.00 0.00 174.94 174.18 3n99 n ASP 153 N 4.01 3.10 0.04 4.50 -0.08 -0.18 -4.64 116.55 123.30 3n99 n ASP 153 Ca -0.26 1.06 0.07 0.00 -1.51 0.00 0.00 54.79 54.16 3n99 n ASP 153 Cb 0.51 -1.40 0.50 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 6.55 0.36 -0.06 -0.67 0.11 -1.90 -0.05 132.00 136.34 3n99 h PRO 154 Ca -0.46 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.48 3n99 h PRO 154 Cb 1.26 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3n99 h PRO 154 CO 0.90 0.24 -0.63 -0.44 -0.21 0.00 0.00 178.00 177.86 3n99 h ASP 155 N 0.38 0.24 -0.20 -2.05 3.32 -1.96 -2.83 116.42 113.31 3n99 h ASP 155 Ca 0.15 -0.14 -0.20 0.00 0.02 0.00 0.00 57.03 56.86 3n99 h ASP 155 Cb 0.12 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.61 3n99 h ASP 155 CO -0.03 0.80 -0.65 0.25 -1.72 0.00 0.00 179.24 177.88 3n99 h LEU 156 N 0.15 0.91 -1.20 1.55 5.85 -1.62 -3.11 115.31 117.85 3n99 h LEU 156 Ca -0.01 -0.59 0.20 0.00 0.84 0.00 0.00 57.88 58.32 3n99 h LEU 156 Cb 1.14 -0.27 -0.09 0.00 0.37 0.00 0.00 40.66 41.81 3n99 h LEU 156 CO 0.09 1.35 0.62 0.15 -0.34 0.00 0.00 178.44 180.31 3n99 h PHE 157 N 0.53 0.87 0.00 1.25 3.57 -0.92 0.15 116.94 122.38 3n99 h PHE 157 Ca -0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3n99 h PHE 157 Cb 1.28 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.76 3n99 h PHE 157 CO 0.09 0.20 0.00 0.39 -2.23 0.00 0.00 178.31 176.75 3n99 n GLU 158 N -4.67 0.21 -0.16 1.11 1.02 -1.08 -2.93 120.64 114.14 3n99 n GLU 158 Ca 0.22 0.35 0.12 0.00 -0.02 0.00 0.00 57.16 57.83 3n99 n GLU 158 Cb 0.64 -1.84 0.20 0.00 -0.02 0.00 0.00 31.44 30.41 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 -2.22 2.46 -0.02 3.49 5.02 0.51 -4.43 118.16 122.96 3n99 n LYS 159 Ca 0.03 -2.23 0.12 0.00 -2.02 0.00 0.00 58.31 54.22 3n99 n LYS 159 Cb 0.29 -1.50 0.58 0.00 -0.02 0.00 0.00 35.03 34.38 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 1.45 0.87 -0.13 -0.35 4.77 -1.15 -4.89 117.00 117.57 3n99 n LEU 160 Ca 0.18 -0.33 -0.02 0.00 -0.03 0.00 0.00 56.01 55.82 3n99 n LEU 160 Cb 0.60 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.65 3n99 n LEU 160 CO 0.15 0.17 -0.02 0.61 -1.33 0.00 0.00 177.39 176.97 3n99 n GLY 161 N 1.03 0.46 3.80 -0.72 0.00 -1.26 -4.60 105.19 103.90 3n99 n GLY 161 Ca 0.18 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.06 3.87 -0.09 -0.61 1.01 -1.26 -4.54 121.20 117.51 3n99 s ILE 162 Ca 0.00 1.25 -0.04 0.00 0.00 0.00 0.00 60.65 61.86 3n99 s ILE 162 Cb 0.00 -3.55 0.05 0.00 0.01 0.00 0.00 42.46 38.97 3n99 s ILE 162 CO 0.00 -0.17 0.20 -1.10 0.00 0.00 0.00 174.94 173.87 3n99 s GLN 163 N -2.99 0.12 0.17 2.79 -0.21 -0.83 -4.99 119.66 113.72 3n99 s GLN 163 Ca 0.63 0.54 -0.26 0.00 0.02 0.00 0.00 55.36 56.30 3n99 s GLN 163 Cb -0.17 -0.16 -0.08 0.00 1.00 0.00 0.00 33.01 33.60 3n99 s GLN 163 CO 0.21 -0.23 0.79 -1.83 -2.12 0.00 0.00 175.29 172.11 3n99 s GLU 164 N 1.75 4.59 -0.30 2.91 -1.05 -1.26 -1.27 118.70 124.07 3n99 s GLU 164 Ca -0.04 1.18 -0.02 0.00 -0.15 0.00 0.00 54.97 55.95 3n99 s GLU 164 Cb -0.11 -3.26 0.19 0.00 -0.44 0.00 0.00 34.13 30.50 3n99 s GLU 164 CO -0.07 0.57 0.70 0.21 0.95 0.00 0.00 175.26 177.62 3n99 s LYS 165 N -1.16 0.47 -0.39 -4.83 2.20 0.20 -4.97 119.74 111.26 3n99 s LYS 165 Ca 0.36 0.69 -0.01 0.00 -0.36 0.00 0.00 55.97 56.65 3n99 s LYS 165 Cb -0.23 0.36 0.00 0.00 -1.51 0.00 0.00 37.83 36.45 3n99 s LYS 165 CO 0.27 -0.66 0.33 0.09 -0.36 0.00 0.00 175.35 175.01 3n99 n ASN 166 N 5.40 -2.43 -2.16 1.43 3.02 -1.26 -3.08 115.26 116.18 3n99 n ASN 166 Ca 0.01 -0.18 -0.14 0.00 -0.03 0.00 0.00 54.58 54.24 3n99 n ASN 166 Cb 0.53 -1.93 -0.02 0.00 -0.61 0.00 0.00 39.78 37.75 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 -1.02 -0.02 3.29 7.41 0.00 -1.26 -4.99 105.19 108.59 3n99 n GLY 167 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 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 -4.54 1.14 -0.23 1.61 1.02 -1.18 -4.86 119.74 112.72 3n99 s LYS 168 Ca 0.00 -1.25 -0.04 0.00 0.02 0.00 0.00 55.97 54.70 3n99 s LYS 168 Cb 0.00 -1.25 -0.01 0.00 -0.52 0.00 0.00 37.83 36.05 3n99 s LYS 168 CO 0.00 0.27 -0.03 0.42 -0.92 0.00 0.00 175.35 175.09 3n99 s ILE 169 N -1.67 3.42 -0.22 2.17 1.01 0.65 -0.63 121.20 125.93 3n99 s ILE 169 Ca 0.10 -0.51 -0.10 0.00 0.00 0.00 0.00 60.65 60.14 3n99 s ILE 169 Cb -0.08 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.77 3n99 s ILE 169 CO 0.05 0.39 0.14 -1.00 0.00 0.00 0.00 174.94 174.52 3n99 s HIS 170 N 1.48 3.34 -0.16 3.97 3.76 -0.40 0.27 115.29 127.56 3n99 s HIS 170 Ca 0.05 0.25 0.00 0.00 -0.15 0.00 0.00 55.06 55.21 3n99 s HIS 170 Cb -0.14 -2.21 0.03 0.00 1.11 0.00 0.00 32.58 31.36 3n99 s HIS 170 CO -0.03 0.15 -0.11 0.08 -0.85 0.00 0.00 174.74 173.98 3n99 s VAL 171 N 0.74 1.45 0.21 -0.90 1.01 -0.49 -1.97 120.40 120.45 3n99 s VAL 171 Ca 0.07 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 3n99 s VAL 171 Cb -0.12 -1.44 -0.09 0.00 0.00 0.00 0.00 36.38 34.72 3n99 s VAL 171 CO 0.02 0.34 1.38 -2.84 0.00 0.00 0.00 175.10 173.99 3n99 s PRO 172 N 1.52 4.33 0.04 2.72 0.02 -1.26 -0.43 135.00 141.93 3n99 s PRO 172 Ca 0.03 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.22 3n99 s PRO 172 Cb -0.14 -3.17 -0.03 0.00 0.02 0.00 0.00 34.50 31.19 3n99 s PRO 172 CO -0.09 -0.35 -0.04 0.14 -0.33 0.00 0.00 177.00 176.33 3n99 s VAL 173 N 0.20 0.27 -0.63 3.83 -7.23 -0.18 -4.84 120.40 111.82 3n99 s VAL 173 Ca 0.59 -1.17 0.25 0.00 -1.81 0.00 0.00 61.98 59.84 3n99 s VAL 173 Cb -0.39 -0.64 0.16 0.00 0.56 0.00 0.00 36.38 36.07 3n99 s VAL 173 CO 0.39 -0.58 1.50 -0.37 -0.31 0.00 0.00 175.10 175.73 3n99 h VAL 174 N 4.26 0.00 -2.22 1.32 -1.51 -1.45 -0.22 116.25 116.42 3n99 h VAL 174 Ca -0.33 -0.57 -0.01 0.00 -1.23 0.00 0.00 66.70 64.55 3n99 h VAL 174 Cb 1.19 1.34 -0.17 0.00 -2.13 0.00 0.00 31.29 31.52 3n99 h VAL 174 CO 0.47 0.00 0.28 0.00 -1.23 0.00 0.00 177.57 177.08 3n99 s ALA 175 N -3.16 -1.75 -0.24 5.19 0.00 -1.26 -4.78 121.76 115.75 3n99 s ALA 175 Ca 0.07 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.15 3n99 s ALA 175 Cb 0.12 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.44 3n99 s ALA 175 CO 0.67 -0.49 -0.09 0.15 0.00 0.00 0.00 175.76 176.00 3n99 s LYS 176 N -2.02 2.66 -0.22 0.00 1.02 -1.26 -0.64 119.74 119.27 3n99 s LYS 176 Ca -0.05 -1.08 -0.12 0.00 0.02 0.00 0.00 55.97 54.74 3n99 s LYS 176 Cb -0.00 -2.90 -0.05 0.00 -0.52 0.00 0.00 37.83 34.36 3n99 s LYS 176 CO 0.01 -0.43 0.21 0.42 -0.92 0.00 0.00 175.35 174.64 3n99 s ILE 177 N 1.25 5.33 0.59 2.17 1.01 0.18 -4.93 121.20 126.81 3n99 s ILE 177 Ca -0.02 0.32 -0.17 0.00 0.00 0.00 0.00 60.65 60.78 3n99 s ILE 177 Cb -0.17 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 3n99 s ILE 177 CO -0.06 0.35 1.10 -2.84 0.00 0.00 0.00 174.94 173.49 3n99 s PRO 178 N 0.91 3.19 0.35 2.79 0.02 -1.26 -0.39 135.00 140.61 3n99 s PRO 178 Ca 0.11 1.42 0.16 0.00 0.02 0.00 0.00 61.00 62.70 3n99 s PRO 178 Cb -0.13 -2.00 1.17 0.00 0.02 0.00 0.00 34.50 33.55 3n99 s PRO 178 CO 0.04 -0.94 1.62 0.00 -0.33 0.00 0.00 177.00 177.38 3n99 h ALA 179 N 0.65 1.96 0.00 -1.55 0.00 -1.86 -1.02 119.26 117.44 3n99 h ALA 179 Ca -0.48 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3n99 h ALA 179 Cb 1.24 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.31 3n99 h ALA 179 CO 0.56 -0.75 -0.07 -2.39 0.00 0.00 0.00 179.25 176.60 3n99 n HIS 180 N -5.19 0.02 1.62 0.00 1.44 -1.26 -1.73 115.22 110.12 3n99 n HIS 180 Ca 0.33 0.01 0.15 0.00 -2.01 0.00 0.00 57.72 56.20 3n99 n HIS 180 Cb 1.10 -0.48 0.65 0.00 0.12 0.00 0.00 29.99 31.38 3n99 n HIS 180 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 3n99 n MET 181 N -1.52 1.29 -3.51 -1.40 2.00 -0.39 -4.87 117.12 108.72 3n99 n MET 181 Ca 0.07 -0.56 -0.38 0.00 0.00 0.00 0.00 57.70 56.83 3n99 n MET 181 Cb 0.34 -1.49 -0.06 0.00 0.00 0.00 0.00 33.22 32.01 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 -2.09 3.95 0.00 0.03 -1.94 -0.70 0.26 119.30 118.80 3n99 s MET 182 Ca 0.39 0.35 0.00 0.00 -1.71 0.00 0.00 55.69 54.72 3n99 s MET 182 Cb 0.21 -3.26 0.00 0.00 2.01 0.00 0.00 34.83 33.80 3n99 s MET 182 CO 0.38 0.61 0.00 0.41 -0.01 0.00 0.00 175.02 176.41 3n99 n GLY 183 N 2.09 2.82 3.58 -0.03 0.00 -0.11 -4.87 105.19 108.68 3n99 n GLY 183 Ca -0.14 -0.28 -0.52 0.00 0.00 0.00 0.00 46.02 45.08 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 1.54 0.00 1.61 2.88 -0.62 -1.68 113.62 117.35 3n99 n SER 184 Ca 0.00 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 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 2.42 3.15 3.65 0.46 0.00 -1.26 -1.13 105.19 112.48 3n99 n GLY 185 Ca 0.18 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.44 0.41 -0.09 -0.61 5.41 -0.67 -1.51 119.36 120.85 3n99 n ILE 186 Ca 0.00 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.65 3n99 n ILE 186 Cb 0.00 -1.34 0.00 0.00 -0.71 0.00 0.00 39.64 37.59 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 2.71 1.06 3.56 7.39 0.00 0.70 -5.00 105.19 115.60 3n99 n GLY 187 Ca 0.15 0.00 -0.40 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 -1.13 -0.35 -0.34 4.61 0.00 -0.57 -4.71 120.51 118.02 3n99 n ALA 188 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 53.44 53.60 3n99 n ALA 188 Cb 0.00 -1.99 0.18 0.00 0.00 0.00 0.00 19.45 17.64 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 1.04 1.03 -3.47 0.00 0.87 -1.93 -2.19 113.55 108.90 3n99 h SER 189 Ca -0.44 -0.01 -0.33 0.00 -1.23 0.00 0.00 61.79 59.78 3n99 h SER 189 Cb 1.36 -0.24 -0.35 0.00 -0.44 0.00 0.00 62.40 62.74 3n99 h SER 189 CO 0.53 0.70 -0.74 -0.55 -0.53 0.00 0.00 176.83 176.25 3n99 s SER 190 N -6.07 0.40 0.10 6.23 0.15 -1.26 -3.62 113.70 109.63 3n99 s SER 190 Ca -0.12 0.02 0.11 0.00 0.70 0.00 0.00 55.95 56.66 3n99 s SER 190 Cb 0.19 -0.14 0.52 0.00 -1.71 0.00 0.00 66.02 64.87 3n99 s SER 190 CO 0.81 -0.14 1.34 -1.54 1.20 0.00 0.00 173.24 174.91 3n99 n SER 191 N 4.36 0.21 0.02 5.45 3.41 -0.30 -1.99 113.62 124.78 3n99 n SER 191 Ca -0.23 0.58 0.14 0.00 -0.26 0.00 0.00 58.87 59.09 3n99 n SER 191 Cb 0.50 -0.61 0.57 0.00 -0.26 0.00 0.00 64.21 64.41 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 -1.60 2.30 -0.33 7.33 0.00 -1.26 -4.12 120.51 122.84 3n99 n ALA 192 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3n99 n ALA 192 Cb 0.07 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 -1.65 1.32 -3.84 0.00 3.41 -0.84 -4.17 113.62 107.85 3n99 n SER 193 Ca 0.07 -1.64 -0.08 0.00 -0.26 0.00 0.00 58.87 56.96 3n99 n SER 193 Cb 0.35 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.28 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 -0.64 0.00 0.49 6.66 -1.32 -1.24 -4.61 115.64 114.98 3n99 s THR 194 Ca 0.00 -0.96 0.08 0.00 -1.21 0.00 0.00 61.69 59.60 3n99 s THR 194 Cb 0.00 -1.94 0.04 0.00 -1.51 0.00 0.00 72.50 69.09 3n99 s THR 194 CO 0.00 -0.00 0.60 1.51 -2.21 0.00 0.00 174.62 174.52 3n99 s ASP 195 N -2.92 5.21 0.12 8.08 -4.77 -1.26 -4.68 116.67 116.46 3n99 s ASP 195 Ca 0.11 -0.74 -0.08 0.00 -3.30 0.00 0.00 52.55 48.54 3n99 s ASP 195 Cb -0.05 -0.14 -0.01 0.00 -1.09 0.00 0.00 42.92 41.63 3n99 s ASP 195 CO 0.06 -1.01 0.22 -0.72 0.70 0.00 0.00 175.17 174.42 3n99 s TYR 196 N -2.55 0.29 -0.11 2.11 1.13 -0.57 -4.71 117.35 112.96 3n99 s TYR 196 Ca 0.54 -0.70 -0.11 0.00 -1.41 0.00 0.00 57.07 55.39 3n99 s TYR 196 Cb -0.06 -0.09 -0.05 0.00 -1.10 0.00 0.00 41.96 40.66 3n99 s TYR 196 CO 0.33 -0.61 0.24 -0.51 -2.51 0.00 0.00 175.55 172.49 3n99 s ASP 197 N -2.91 6.48 -0.38 -0.18 1.11 -0.29 -0.18 116.67 120.32 3n99 s ASP 197 Ca 0.11 0.57 -0.29 0.00 0.18 0.00 0.00 52.55 53.12 3n99 s ASP 197 Cb 0.04 -2.14 0.02 0.00 1.07 0.00 0.00 42.92 41.91 3n99 s ASP 197 CO -0.06 0.29 1.11 -0.63 1.18 0.00 0.00 175.17 177.06 3n99 s ILE 198 N -0.52 4.37 -0.80 0.77 1.01 -0.17 -0.94 121.20 124.92 3n99 s ILE 198 Ca 0.17 1.51 -0.03 0.00 0.00 0.00 0.00 60.65 62.30 3n99 s ILE 198 Cb -0.13 -4.49 0.19 0.00 0.01 0.00 0.00 42.46 38.04 3n99 s ILE 198 CO 0.06 -0.70 2.37 1.15 0.00 0.00 0.00 174.94 177.81 3n99 n MET 199 N 7.29 3.32 -3.35 2.79 0.00 0.14 -2.73 117.12 124.58 3n99 n MET 199 Ca 0.12 -3.20 -0.38 0.00 0.00 0.00 0.00 57.70 54.25 3n99 n MET 199 Cb 0.48 -2.31 -0.06 0.00 0.00 0.00 0.00 33.22 31.32 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 -2.64 3.51 0.39 3.17 0.00 -1.26 -4.90 121.76 120.03 3n99 s ALA 200 Ca 0.53 -0.28 0.15 0.00 0.00 0.00 0.00 51.96 52.37 3n99 s ALA 200 Cb 0.34 -2.62 0.89 0.00 0.00 0.00 0.00 23.12 21.72 3n99 s ALA 200 CO -0.24 -0.06 1.90 0.77 0.00 0.00 0.00 175.76 178.14 3n99 h SER 201 N 6.85 0.00 -4.39 0.00 0.02 -1.91 -3.45 113.55 110.67 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 -0.24 0.00 0.14 0.00 0.00 62.40 63.47 3n99 h SER 201 CO 0.75 0.28 -0.59 0.20 -1.14 0.00 0.00 176.83 176.33 3n99 s ASN 202 N -6.85 0.01 0.44 3.07 0.01 -1.26 -5.03 114.94 105.33 3n99 s ASN 202 Ca -0.03 -0.08 0.17 0.00 -0.71 0.00 0.00 52.86 52.21 3n99 s ASN 202 Cb 0.15 0.18 1.10 0.00 0.41 0.00 0.00 41.25 43.09 3n99 s ASN 202 CO 0.70 -0.19 1.93 1.55 -1.51 0.00 0.00 177.10 179.57 3n99 h PRO 203 N 5.19 0.35 0.00 -0.60 0.13 -1.88 -1.34 132.00 133.85 3n99 h PRO 203 Ca -0.28 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.79 3n99 h PRO 203 Cb 1.20 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 3n99 h PRO 203 CO 0.43 0.23 -0.17 0.93 -0.23 0.00 0.00 178.00 179.18 3n99 h GLU 204 N 0.36 0.00 0.00 0.86 3.07 -1.77 0.47 114.58 117.57 3n99 h GLU 204 Ca 0.36 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.21 3n99 h GLU 204 Cb 0.89 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.80 3n99 h GLU 204 CO -0.10 0.17 -0.06 -0.44 -1.40 0.00 0.00 179.01 177.18 3n99 h ASP 205 N 0.00 0.00 -0.37 1.42 3.32 -1.54 0.23 116.42 119.48 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 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 3n99 h ASP 205 CO 0.02 0.06 0.00 0.18 -1.72 0.00 0.00 179.24 177.78 3n99 n LEU 206 N -3.84 2.44 -1.32 1.55 4.77 0.13 -4.93 117.00 115.80 3n99 n LEU 206 Ca -0.03 -1.13 -0.12 0.00 -0.03 0.00 0.00 56.01 54.70 3n99 n LEU 206 Cb 0.15 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 3n99 n LEU 206 CO 0.29 0.57 -0.15 0.61 -1.33 0.00 0.00 177.39 177.38 3n99 n GLY 207 N 1.26 0.12 3.28 -0.72 0.00 0.07 -4.86 105.19 104.33 3n99 n GLY 207 Ca 0.17 -0.38 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.59 1.08 0.09 1.61 -7.23 -1.07 -5.00 120.40 107.30 3n99 s VAL 208 Ca 0.00 -2.05 -0.04 0.00 -1.81 0.00 0.00 61.98 58.09 3n99 s VAL 208 Cb 0.00 -2.04 -0.25 0.00 0.56 0.00 0.00 36.38 34.65 3n99 s VAL 208 CO 0.00 -0.58 1.19 0.00 -0.31 0.00 0.00 175.10 175.40 3n99 h ALA 209 N 2.67 0.18 -2.68 1.32 0.00 -1.96 -2.65 119.26 116.14 3n99 h ALA 209 Ca -0.37 -0.84 -0.07 0.00 0.00 0.00 0.00 54.91 53.63 3n99 h ALA 209 Cb 1.20 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.86 3n99 h ALA 209 CO 0.64 0.94 -0.19 0.34 0.00 0.00 0.00 179.25 180.97 3n99 s ASP 210 N -7.12 -0.08 -0.05 0.00 2.15 -1.26 -4.77 116.67 105.53 3n99 s ASP 210 Ca -0.04 -0.55 -0.02 0.00 0.43 0.00 0.00 52.55 52.36 3n99 s ASP 210 Cb 0.08 0.44 0.04 0.00 -0.30 0.00 0.00 42.92 43.18 3n99 s ASP 210 CO 0.88 -0.86 0.10 -0.22 -0.17 0.00 0.00 175.17 174.90 3n99 s LEU 211 N -2.87 0.43 0.05 -1.34 2.96 -1.26 -5.01 118.68 111.64 3n99 s LEU 211 Ca 0.07 0.19 0.04 0.00 -0.22 0.00 0.00 54.13 54.21 3n99 s LEU 211 Cb 0.03 0.11 -0.04 0.00 0.50 0.00 0.00 46.19 46.79 3n99 s LEU 211 CO -0.08 -0.20 -0.01 -0.54 -1.32 0.00 0.00 176.35 174.20 3n99 s LYS 212 N 1.71 2.61 0.03 1.98 1.02 -1.26 -0.42 119.74 125.41 3n99 s LYS 212 Ca -0.02 -0.75 -0.34 0.00 0.02 0.00 0.00 55.97 54.88 3n99 s LYS 212 Cb -0.12 -2.57 -0.13 0.00 -0.52 0.00 0.00 37.83 34.49 3n99 s LYS 212 CO -0.04 0.58 1.73 1.28 -0.92 0.00 0.00 175.35 177.98 3n99 n LEU 213 N 1.00 3.27 0.00 3.17 4.77 0.79 -1.58 117.00 128.42 3n99 n LEU 213 Ca -0.13 1.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.88 3n99 n LEU 213 Cb 0.52 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.22 3n99 n LEU 213 CO 0.36 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 3n99 n GLY 214 N 3.92 0.87 3.76 -0.72 0.00 0.37 -0.67 105.19 112.72 3n99 n GLY 214 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.83 6.04 -0.18 1.61 1.01 -0.62 -0.84 116.67 121.86 3n99 s ASP 215 Ca 0.00 2.57 -0.16 0.00 0.71 0.00 0.00 52.55 55.67 3n99 s ASP 215 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 3n99 s ASP 215 CO 0.00 -1.03 0.41 -0.63 0.21 0.00 0.00 175.17 174.13 3n99 s ILE 216 N -1.36 5.21 0.19 0.77 1.01 -0.20 -0.62 121.20 126.20 3n99 s ILE 216 Ca 0.62 0.75 0.07 0.00 0.00 0.00 0.00 60.65 62.09 3n99 s ILE 216 Cb -0.36 -3.74 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 3n99 s ILE 216 CO 0.44 0.28 -0.13 0.68 0.00 0.00 0.00 174.94 176.21 3n99 s VAL 217 N 1.07 1.58 -0.05 2.92 -7.23 0.77 -1.50 120.40 117.97 3n99 s VAL 217 Ca 0.20 -2.14 -0.01 0.00 -1.81 0.00 0.00 61.98 58.22 3n99 s VAL 217 Cb -0.15 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 3n99 s VAL 217 CO 0.08 -0.62 0.04 0.00 -0.31 0.00 0.00 175.10 174.29 3n99 s ALA 218 N -2.99 3.42 -0.23 1.32 0.00 0.18 -1.04 121.76 122.43 3n99 s ALA 218 Ca 0.20 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.32 3n99 s ALA 218 Cb -0.00 -1.53 0.02 0.00 0.00 0.00 0.00 23.12 21.61 3n99 s ALA 218 CO 0.05 0.63 -0.09 0.42 0.00 0.00 0.00 175.76 176.77 3n99 s ILE 219 N -1.02 2.73 0.13 0.00 1.01 0.00 0.52 121.20 124.57 3n99 s ILE 219 Ca 0.17 -0.93 -0.24 0.00 0.00 0.00 0.00 60.65 59.65 3n99 s ILE 219 Cb -0.12 -2.32 -0.07 0.00 0.01 0.00 0.00 42.46 39.96 3n99 s ILE 219 CO 0.07 0.31 0.73 -1.10 0.00 0.00 0.00 174.94 174.95 3n99 s GLN 220 N 1.33 4.48 -1.30 2.79 -0.21 0.47 -1.75 119.66 125.48 3n99 s GLN 220 Ca 0.02 1.05 0.00 0.00 0.02 0.00 0.00 55.36 56.45 3n99 s GLN 220 Cb -0.15 -3.27 0.00 0.00 1.00 0.00 0.00 33.01 30.59 3n99 s GLN 220 CO -0.06 0.56 0.00 -0.25 -2.12 0.00 0.00 175.29 173.42 3n99 n ASP 221 N 1.74 -4.49 -4.09 5.90 8.00 0.07 -2.74 116.55 120.94 3n99 n ASP 221 Ca -0.06 0.05 -0.28 0.00 0.71 0.00 0.00 54.79 55.21 3n99 n ASP 221 Cb 0.49 -3.58 -0.17 0.00 -0.02 0.00 0.00 41.12 37.85 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 -2.69 1.97 0.06 1.24 3.76 -1.25 -1.13 115.29 117.25 3n99 s HIS 222 Ca 0.00 -0.84 -0.14 0.00 -0.15 0.00 0.00 55.06 53.93 3n99 s HIS 222 Cb 0.00 -1.39 -0.06 0.00 1.11 0.00 0.00 32.58 32.24 3n99 s HIS 222 CO 0.00 -0.40 0.47 0.34 -0.85 0.00 0.00 174.74 174.30 3n99 s ASP 223 N 0.72 6.82 -0.09 1.40 2.15 -0.01 -3.49 116.67 124.17 3n99 s ASP 223 Ca -0.12 1.01 0.22 0.00 0.43 0.00 0.00 52.55 54.08 3n99 s ASP 223 Cb -0.16 -2.26 0.44 0.00 -0.30 0.00 0.00 42.92 40.64 3n99 s ASP 223 CO 0.03 0.23 1.17 0.59 -0.17 0.00 0.00 175.17 177.02 3n99 n ASN 224 N 1.37 1.40 -0.13 -0.34 3.02 -1.26 -2.28 115.26 117.03 3n99 n ASN 224 Ca -0.10 -2.44 -0.09 0.00 -0.03 0.00 0.00 54.58 51.92 3n99 n ASN 224 Cb 0.52 -0.37 0.05 0.00 -0.61 0.00 0.00 39.78 39.37 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 1.30 0.91 0.00 6.41 0.02 -1.94 -3.43 113.55 116.81 3n99 h SER 225 Ca -0.15 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 3n99 h SER 225 Cb 1.62 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.91 3n99 h SER 225 CO 0.12 1.07 0.00 -1.22 -1.14 0.00 0.00 176.83 175.67 3n99 n TYR 226 N -4.12 0.00 -1.50 3.45 4.01 -1.26 -4.92 117.16 112.82 3n99 n TYR 226 Ca 0.01 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.46 3n99 n TYR 226 Cb 0.43 0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.59 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 -0.97 1.58 -0.09 2.72 0.00 -1.24 -1.15 107.32 108.17 3n99 s GLY 227 Ca 0.00 -0.47 -0.19 0.00 0.00 0.00 0.00 44.72 44.06 3n99 s GLY 227 CO 0.00 0.08 0.54 0.14 0.00 0.00 0.00 173.10 173.85 3n99 s VAL 228 N -3.23 5.13 -0.19 1.40 1.01 -0.82 -4.47 120.40 119.21 3n99 s VAL 228 Ca 0.64 1.09 -0.01 0.00 0.00 0.00 0.00 61.98 63.69 3n99 s VAL 228 Cb -0.15 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.36 3n99 s VAL 228 CO 0.54 0.33 0.11 0.61 0.00 0.00 0.00 175.10 176.68 3n99 n GLY 229 N 3.11 0.62 3.59 4.51 0.00 -1.23 -0.21 105.19 115.57 3n99 n GLY 229 Ca -0.06 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 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 -4.87 3.11 0.13 1.61 2.47 -0.97 -4.78 119.74 116.45 3n99 s LYS 230 Ca 0.05 1.25 -0.31 0.00 -1.56 0.00 0.00 55.97 55.41 3n99 s LYS 230 Cb -0.02 -4.26 -0.10 0.00 -1.46 0.00 0.00 37.83 31.98 3n99 s LYS 230 CO 0.07 -2.13 1.75 -0.47 0.16 0.00 0.00 175.35 174.73 3n99 s TYR 231 N 7.66 2.43 -0.26 4.03 5.04 -1.26 -0.83 117.35 134.17 3n99 s TYR 231 Ca 0.78 0.18 -0.08 0.00 -2.44 0.00 0.00 57.07 55.52 3n99 s TYR 231 Cb -0.20 -4.10 0.12 0.00 0.35 0.00 0.00 41.96 38.13 3n99 s TYR 231 CO 0.30 -4.41 0.54 0.50 -1.34 0.00 0.00 175.55 171.14 3n99 s ARG 232 N 2.28 0.46 0.09 4.97 3.52 -0.28 -4.92 118.95 125.07 3n99 s ARG 232 Ca 0.77 1.20 -0.31 0.00 -0.13 0.00 0.00 55.73 57.27 3n99 s ARG 232 Cb -0.45 0.56 -0.10 0.00 -1.56 0.00 0.00 34.95 33.40 3n99 s ARG 232 CO 0.34 -0.28 1.87 0.21 -0.81 0.00 0.00 175.30 176.63 3n99 s LYS 233 N 2.76 4.14 0.00 5.12 2.47 -1.26 -0.95 119.74 132.01 3n99 s LYS 233 Ca -0.01 2.59 0.00 0.00 -1.56 0.00 0.00 55.97 56.99 3n99 s LYS 233 Cb -0.12 -3.78 0.00 0.00 -1.46 0.00 0.00 37.83 32.46 3n99 s LYS 233 CO -0.16 -0.88 0.00 0.41 0.16 0.00 0.00 175.35 174.88 3n99 n GLY 234 N 4.33 0.79 3.83 5.54 0.00 -1.26 -5.05 105.19 113.37 3n99 n GLY 234 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.30 2.84 -0.04 4.61 0.00 -0.13 -0.70 121.76 126.04 3n99 s ALA 235 Ca 0.00 0.17 -0.05 0.00 0.00 0.00 0.00 51.96 52.08 3n99 s ALA 235 Cb 0.00 -3.17 0.01 0.00 0.00 0.00 0.00 23.12 19.96 3n99 s ALA 235 CO 0.00 -0.84 0.12 0.54 0.00 0.00 0.00 175.76 175.59 3n99 s VAL 236 N -2.82 0.01 0.05 0.00 0.11 0.10 -0.75 120.40 117.11 3n99 s VAL 236 Ca 0.59 -0.07 0.07 0.00 -2.93 0.00 0.00 61.98 59.64 3n99 s VAL 236 Cb -0.13 -0.21 -0.03 0.00 -1.53 0.00 0.00 36.38 34.48 3n99 s VAL 236 CO 0.45 -0.04 -0.21 -0.44 -3.33 0.00 0.00 175.10 171.53 3n99 s SER 237 N -0.08 2.48 -0.07 3.54 0.01 -0.72 -1.32 113.70 117.54 3n99 s SER 237 Ca -0.01 -0.55 0.02 0.00 1.31 0.00 0.00 55.95 56.71 3n99 s SER 237 Cb -0.02 -0.19 -0.03 0.00 0.21 0.00 0.00 66.02 66.00 3n99 s SER 237 CO 0.00 0.14 -0.11 -0.63 0.41 0.00 0.00 173.24 173.05 3n99 s ILE 238 N -0.87 3.33 0.28 1.44 -1.09 0.32 -0.82 121.20 123.78 3n99 s ILE 238 Ca 0.07 -0.61 -0.07 0.00 -2.23 0.00 0.00 60.65 57.81 3n99 s ILE 238 Cb -0.09 -2.34 -0.01 0.00 -1.58 0.00 0.00 42.46 38.44 3n99 s ILE 238 CO 0.02 0.58 0.43 -0.83 -1.23 0.00 0.00 174.94 173.91 3n99 s GLY 239 N -0.58 1.03 -0.01 6.18 0.00 -0.20 0.04 107.32 113.78 3n99 s GLY 239 Ca 0.08 -1.24 0.07 0.00 0.00 0.00 0.00 44.72 43.63 3n99 s GLY 239 CO 0.02 -0.88 -0.23 0.14 0.00 0.00 0.00 173.10 172.15 3n99 s VAL 240 N -3.64 2.36 -0.10 1.40 1.01 -0.08 -0.16 120.40 121.18 3n99 s VAL 240 Ca 0.28 -1.07 -0.26 0.00 0.00 0.00 0.00 61.98 60.92 3n99 s VAL 240 Cb 0.01 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 3n99 s VAL 240 CO 0.14 0.53 0.85 -0.69 0.00 0.00 0.00 175.10 175.93 3n99 s VAL 241 N -0.69 4.90 -0.01 2.92 1.01 0.21 -0.95 120.40 127.79 3n99 s VAL 241 Ca 0.11 1.73 0.02 0.00 0.00 0.00 0.00 61.98 63.84 3n99 s VAL 241 Cb -0.10 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 3n99 s VAL 241 CO 0.00 0.10 0.03 1.33 0.00 0.00 0.00 175.10 176.56 3n99 n VAL 242 N 4.32 0.04 -4.15 2.92 0.24 0.17 -0.48 118.33 121.39 3n99 n VAL 242 Ca 0.04 -0.05 -0.12 0.00 -2.04 0.00 0.00 64.34 62.17 3n99 n VAL 242 Cb 0.50 -0.03 -0.08 0.00 -1.47 0.00 0.00 33.84 32.75 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 -2.09 1.01 0.96 6.34 -3.43 -1.25 -4.55 115.29 112.28 3n99 s HIS 243 Ca -0.01 -1.23 -0.14 0.00 -0.80 0.00 0.00 55.06 52.88 3n99 s HIS 243 Cb 0.01 -0.33 0.17 0.00 -1.43 0.00 0.00 32.58 31.00 3n99 s HIS 243 CO 0.07 -0.81 1.19 -1.54 -2.00 0.00 0.00 174.74 171.65 3n99 s SER 244 N -3.15 3.08 0.89 7.38 1.04 -0.36 -3.14 113.70 119.43 3n99 s SER 244 Ca 0.34 0.70 -0.10 0.00 0.48 0.00 0.00 55.95 57.36 3n99 s SER 244 Cb 0.04 -1.06 0.13 0.00 0.10 0.00 0.00 66.02 65.23 3n99 s SER 244 CO 0.14 -2.79 1.13 0.00 0.98 0.00 0.00 173.24 172.69 3n99 s ALA 245 N -3.43 1.58 0.12 5.32 0.00 0.64 -3.73 121.76 122.27 3n99 s ALA 245 Ca 0.68 0.47 0.05 0.00 0.00 0.00 0.00 51.96 53.16 3n99 s ALA 245 Cb -0.10 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 3n99 s ALA 245 CO 0.53 -2.57 -0.12 0.00 0.00 0.00 0.00 175.76 173.60 3n99 n VAL 247 N 0.37 0.70 -2.98 0.00 0.24 -1.26 -4.71 118.33 110.69 3n99 n VAL 247 Ca -0.14 -0.63 -0.33 0.00 -2.04 0.00 0.00 64.34 61.19 3n99 n VAL 247 Cb 0.58 -0.36 -0.06 0.00 -1.47 0.00 0.00 33.84 32.53 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 -5.21 6.92 0.03 -1.34 0.01 -1.23 -1.71 113.70 111.17 3n99 s SER 248 Ca -0.05 1.50 -0.37 0.00 1.31 0.00 0.00 55.95 58.33 3n99 s SER 248 Cb 0.10 -2.46 -0.17 0.00 0.21 0.00 0.00 66.02 63.71 3n99 s SER 248 CO 0.84 -0.23 1.38 0.00 0.41 0.00 0.00 173.24 175.65 3n99 n ALA 249 N -0.27 -1.02 -0.37 1.44 0.00 -1.26 -1.61 120.51 117.42 3n99 n ALA 249 Ca 0.04 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.99 3n99 n ALA 249 Cb 0.53 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.90 3n99 n ALA 249 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n99 n GLY 250 N 2.68 1.28 3.75 0.00 0.00 -1.26 -5.01 105.19 106.63 3n99 n GLY 250 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.01 2.67 -2.74 1.61 0.09 -0.63 -1.59 115.29 111.69 3n99 s HIS 251 Ca 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 55.06 54.60 3n99 s HIS 251 Cb 0.00 -1.80 0.00 0.00 -0.00 0.00 0.00 32.58 30.78 3n99 s HIS 251 CO 0.00 0.24 0.00 0.41 -0.00 0.00 0.00 174.74 175.39 3n99 n GLY 252 N -1.21 -1.47 3.67 -2.22 0.00 -1.24 -4.36 105.19 98.36 3n99 n GLY 252 Ca -0.02 -1.06 -0.46 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.10 2.11 -2.13 1.61 -0.02 -1.11 -4.36 135.00 131.01 3n99 n PRO 253 Ca 0.00 0.76 -0.32 0.00 -2.02 0.00 0.00 63.50 61.92 3n99 n PRO 253 Cb 0.00 -2.49 -0.01 0.00 -0.02 0.00 0.00 33.50 30.98 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 0.70 1.89 -0.06 -1.23 0.00 -1.19 -1.00 107.32 106.43 3n99 s GLY 254 Ca 0.75 0.08 0.01 0.00 0.00 0.00 0.00 44.72 45.56 3n99 s GLY 254 CO 0.42 0.36 -0.06 0.14 0.00 0.00 0.00 173.10 173.96 3n99 s VAL 255 N -2.86 0.69 -0.21 1.40 1.01 0.75 -0.66 120.40 120.52 3n99 s VAL 255 Ca 0.58 -0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.26 3n99 s VAL 255 Cb -0.11 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.51 3n99 s VAL 255 CO 0.42 0.27 0.24 -0.69 0.00 0.00 0.00 175.10 175.34 3n99 s VAL 256 N 1.15 5.32 0.13 2.92 1.01 -0.12 -1.51 120.40 129.29 3n99 s VAL 256 Ca -0.07 0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 3n99 s VAL 256 Cb -0.14 -3.58 -0.07 0.00 0.00 0.00 0.00 36.38 32.60 3n99 s VAL 256 CO -0.01 0.34 1.07 -0.69 0.00 0.00 0.00 175.10 175.81 3n99 s VAL 257 N 0.91 4.12 -0.02 2.92 1.01 -1.26 -0.90 120.40 127.18 3n99 s VAL 257 Ca 0.12 1.74 0.07 0.00 0.00 0.00 0.00 61.98 63.90 3n99 s VAL 257 Cb -0.13 -4.11 -0.11 0.00 0.00 0.00 0.00 36.38 32.03 3n99 s VAL 257 CO 0.04 0.26 0.15 2.30 0.00 0.00 0.00 175.10 177.85 3n99 n ILE 258 N 2.81 0.00 -3.77 2.22 -5.35 0.11 -4.45 119.36 110.93 3n99 n ILE 258 Ca 0.04 -0.16 -0.13 0.00 -0.27 0.00 0.00 62.75 62.23 3n99 n ILE 258 Cb 0.47 0.36 -0.12 0.00 -1.74 0.00 0.00 39.64 38.61 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 -2.46 0.28 -0.03 6.28 0.00 -0.90 -1.06 119.30 121.42 3n99 s MET 259 Ca -0.02 0.42 -0.09 0.00 0.00 0.00 0.00 55.69 56.00 3n99 s MET 259 Cb 0.04 0.07 0.01 0.00 0.00 0.00 0.00 34.83 34.96 3n99 s MET 259 CO 0.28 -0.07 0.21 -0.08 0.00 0.00 0.00 175.02 175.35 3n99 s THR 260 N 0.48 0.05 -2.29 10.11 -1.32 0.27 -0.52 115.64 122.42 3n99 s THR 260 Ca -0.03 -0.43 0.00 0.00 -1.21 0.00 0.00 61.69 60.03 3n99 s THR 260 Cb -0.04 -0.44 0.00 0.00 -1.51 0.00 0.00 72.50 70.51 3n99 s THR 260 CO -0.02 -0.23 0.00 0.61 -2.21 0.00 0.00 174.62 172.76 3n99 n GLY 261 N 1.88 -0.57 3.90 6.08 0.00 -0.44 -0.91 105.19 115.13 3n99 n GLY 261 Ca -0.19 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 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 6.50 0.54 1.61 2.15 -1.26 0.00 116.67 122.21 3n99 s ASP 262 Ca 0.00 0.61 0.29 0.00 0.43 0.00 0.00 52.55 53.88 3n99 s ASP 262 Cb 0.00 -2.10 1.53 0.00 -0.30 0.00 0.00 42.92 42.06 3n99 s ASP 262 CO 0.00 0.04 2.10 1.05 -0.17 0.00 0.00 175.17 178.19 3n99 h GLU 263 N 2.76 0.00 0.00 4.34 4.11 -1.14 -0.94 114.58 123.70 3n99 h GLU 263 Ca -0.46 0.00 -0.03 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 30.41 3n99 h GLU 263 CO 0.72 0.10 -0.13 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 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 3n99 h SER 264 Cb 0.29 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.33 3n99 h SER 264 CO 0.01 0.13 -2.03 0.29 -0.87 0.00 0.00 176.83 174.37 3n99 n LYS 265 N -3.72 1.29 -3.85 4.77 4.76 -0.80 -4.88 118.16 115.72 3n99 n LYS 265 Ca -0.02 0.03 -0.36 0.00 -2.87 0.00 0.00 58.31 55.09 3n99 n LYS 265 Cb 0.25 -1.38 -0.13 0.00 -1.84 0.00 0.00 35.03 31.92 3n99 n LYS 265 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3n99 s ILE 266 N -2.36 3.65 -0.47 -0.18 1.01 -0.42 -0.25 121.20 122.17 3n99 s ILE 266 Ca -0.12 -0.51 -0.00 0.00 0.00 0.00 0.00 60.65 60.02 3n99 s ILE 266 Cb 0.05 -2.73 0.12 0.00 0.01 0.00 0.00 42.46 39.91 3n99 s ILE 266 CO 0.56 0.32 0.24 -0.76 0.00 0.00 0.00 174.94 175.30 3n99 s LEU 267 N 1.50 4.98 0.25 2.97 1.02 0.14 -4.52 118.68 125.02 3n99 s LEU 267 Ca 0.05 -2.45 -0.30 0.00 0.02 0.00 0.00 54.13 51.46 3n99 s LEU 267 Cb -0.15 -1.76 -0.09 0.00 0.02 0.00 0.00 46.19 44.21 3n99 s LEU 267 CO -0.01 -0.41 1.12 -2.84 0.02 0.00 0.00 176.35 174.23 3n99 s PRO 268 N 0.53 4.60 -0.13 1.29 0.02 -1.26 -1.39 135.00 138.65 3n99 s PRO 268 Ca 0.13 1.81 0.01 0.00 0.02 0.00 0.00 61.00 62.97 3n99 s PRO 268 Cb -0.22 -3.21 0.02 0.00 0.02 0.00 0.00 34.50 31.11 3n99 s PRO 268 CO -0.04 0.13 -0.14 -1.21 -0.33 0.00 0.00 177.00 175.41 3n99 s GLU 269 N -1.10 2.18 0.11 5.54 2.02 0.43 -4.87 118.70 123.00 3n99 s GLU 269 Ca 0.47 -0.53 -0.31 0.00 0.02 0.00 0.00 54.97 54.62 3n99 s GLU 269 Cb -0.32 -1.97 -0.08 0.00 0.10 0.00 0.00 34.13 31.87 3n99 s GLU 269 CO 0.40 -0.17 1.43 -2.00 0.02 0.00 0.00 175.26 174.94 3n99 s GLU 270 N 1.32 4.30 0.26 1.61 2.12 -1.25 -1.01 118.70 126.04 3n99 s GLU 270 Ca 0.00 2.12 0.02 0.00 0.36 0.00 0.00 54.97 57.47 3n99 s GLU 270 Cb -0.14 -3.28 -0.05 0.00 0.26 0.00 0.00 34.13 30.92 3n99 s GLU 270 CO -0.07 -0.49 0.07 0.14 -0.54 0.00 0.00 175.26 174.37 3n99 s VAL 271 N 1.31 0.74 -0.08 3.70 -7.23 -0.09 -4.88 120.40 113.86 3n99 s VAL 271 Ca 0.66 -2.00 0.13 0.00 -1.81 0.00 0.00 61.98 58.96 3n99 s VAL 271 Cb -0.37 -2.58 -0.05 0.00 0.56 0.00 0.00 36.38 33.94 3n99 s VAL 271 CO 0.30 -0.09 1.27 1.05 -0.31 0.00 0.00 175.10 177.33 3n99 h GLU 272 N 2.38 0.00 -3.90 4.82 4.11 -1.93 -3.38 114.58 116.67 3n99 h GLU 272 Ca -0.39 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.70 3n99 h GLU 272 Cb 1.24 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.17 3n99 h GLU 272 CO 0.63 0.58 -0.75 0.50 0.07 0.00 0.00 179.01 180.04 3n99 s ARG 273 N -2.88 0.42 -0.40 1.06 3.52 -1.26 -4.96 118.95 114.45 3n99 s ARG 273 Ca 0.02 -0.02 0.08 0.00 -0.13 0.00 0.00 55.73 55.67 3n99 s ARG 273 Cb 0.08 -0.51 0.18 0.00 -1.56 0.00 0.00 34.95 33.15 3n99 s ARG 273 CO 0.78 -0.06 0.63 0.00 -0.81 0.00 0.00 175.30 175.84 3n99 s ALA 274 N 0.70 -2.41 -0.13 6.12 0.00 -1.26 -4.94 121.76 119.83 3n99 s ALA 274 Ca -0.07 0.28 -0.06 0.00 0.00 0.00 0.00 51.96 52.11 3n99 s ALA 274 Cb -0.11 -2.73 0.06 0.00 0.00 0.00 0.00 23.12 20.33 3n99 s ALA 274 CO -0.01 -2.21 0.28 1.21 0.00 0.00 0.00 175.76 175.04 3n99 s ASN 275 N 1.90 -0.09 0.32 0.00 3.84 -1.26 -1.03 114.94 118.63 3n99 s ASN 275 Ca 0.16 0.62 0.22 0.00 0.21 0.00 0.00 52.86 54.07 3n99 s ASN 275 Cb -0.04 0.60 1.18 0.00 -0.55 0.00 0.00 41.25 42.43 3n99 s ASN 275 CO -0.08 -0.20 1.69 2.30 -2.79 0.00 0.00 177.10 178.02 3n99 n ILE 276 N 4.67 0.98 0.22 -5.21 -5.35 -0.02 -2.02 119.36 112.64 3n99 n ILE 276 Ca -0.18 0.67 0.09 0.00 -0.27 0.00 0.00 62.75 63.06 3n99 n ILE 276 Cb 0.52 -1.66 0.49 0.00 -1.74 0.00 0.00 39.64 37.25 3n99 n ILE 276 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3n99 h SER 277 N 0.00 0.00 -0.01 7.28 4.64 -1.91 -2.35 113.55 121.20 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 0.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3n99 h SER 277 CO 0.00 0.24 0.02 0.44 -0.87 0.00 0.00 176.83 176.65 3n99 h ASP 278 N 0.00 0.00 -0.37 4.97 3.32 -1.82 -2.96 116.42 119.56 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 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 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 -3.78 0.56 -0.25 4.55 4.01 -0.89 -5.17 117.16 116.21 3n99 n TYR 279 Ca -0.03 -0.54 0.00 0.00 -0.16 0.00 0.00 57.90 57.18 3n99 n TYR 279 Cb 0.10 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 3n99 n TYR 279 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68