#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 3.96 -0.06 -0.41 1.00 -1.26 -4.96 119.30 117.57 3n99 s MET 1 Ca 0.00 1.44 -0.30 0.00 0.00 0.00 0.00 55.69 56.83 3n99 s MET 1 Cb 0.00 -2.30 -0.05 0.00 0.00 0.00 0.00 34.83 32.49 3n99 s MET 1 CO 0.00 -0.31 1.47 1.03 0.00 0.00 0.00 175.02 177.22 3n99 s ARG 2 N -2.90 4.23 0.23 2.03 0.52 -1.26 -4.99 118.95 116.81 3n99 s ARG 2 Ca 0.63 2.00 0.04 0.00 -0.52 0.00 0.00 55.73 57.88 3n99 s ARG 2 Cb -0.19 -3.77 -0.05 0.00 0.52 0.00 0.00 34.95 31.46 3n99 s ARG 2 CO 0.23 -0.71 -0.03 0.95 0.02 0.00 0.00 175.30 175.77 3n99 s THR 3 N 3.27 1.14 -0.31 0.02 -4.23 -1.26 -0.00 115.64 114.27 3n99 s THR 3 Ca 0.66 -2.05 0.02 0.00 -1.18 0.00 0.00 61.69 59.14 3n99 s THR 3 Cb -0.30 -2.29 0.42 0.00 1.34 0.00 0.00 72.50 71.67 3n99 s THR 3 CO 0.25 -0.38 1.65 -0.46 -0.54 0.00 0.00 174.62 175.14 3n99 n ASN 4 N -0.41 3.89 -0.01 3.99 6.94 -1.17 -4.67 115.26 123.81 3n99 n ASN 4 Ca -0.06 -3.09 0.14 0.00 -0.02 0.00 0.00 54.58 51.56 3n99 n ASN 4 Cb 0.63 -0.76 0.58 0.00 -2.36 0.00 0.00 39.78 37.88 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 0.77 0.21 0.00 -3.83 2.10 -1.96 0.69 116.57 114.55 3n99 h LYS 5 Ca 0.42 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.06 3n99 h LYS 5 Cb 2.08 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 33.36 3n99 h LYS 5 CO 0.77 0.14 0.00 -0.44 -2.00 0.00 0.00 179.45 177.91 3n99 h ASP 6 N 0.21 0.00 0.23 7.07 3.32 -2.03 -2.45 116.42 122.77 3n99 h ASP 6 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 3n99 h ASP 6 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 3n99 h ASP 6 CO -0.04 0.00 -0.13 0.54 -1.72 0.00 0.00 179.24 177.89 3n99 n ARG 7 N -2.83 0.92 -2.67 3.56 1.74 0.23 -4.94 116.66 112.68 3n99 n ARG 7 Ca 0.02 -0.43 -0.35 0.00 -0.77 0.00 0.00 57.85 56.32 3n99 n ARG 7 Cb 0.34 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.24 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 -2.37 4.06 -0.17 0.55 1.43 -0.93 -5.03 118.68 116.22 3n99 s LEU 8 Ca 0.30 1.88 -0.13 0.00 -1.03 0.00 0.00 54.13 55.15 3n99 s LEU 8 Cb 0.20 -4.33 -0.05 0.00 0.03 0.00 0.00 46.19 42.05 3n99 s LEU 8 CO 0.46 -0.43 0.26 -0.69 0.23 0.00 0.00 176.35 176.18 3n99 s VAL 9 N -1.86 5.32 -0.16 -1.59 1.01 -1.26 -5.06 120.40 116.80 3n99 s VAL 9 Ca 0.59 0.47 -0.06 0.00 0.00 0.00 0.00 61.98 62.98 3n99 s VAL 9 Cb -0.17 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 3n99 s VAL 9 CO 0.21 0.39 0.05 -0.60 0.00 0.00 0.00 175.10 175.15 3n99 s ARG 10 N 0.53 3.80 -0.05 2.72 3.52 -1.26 -4.63 118.95 123.58 3n99 s ARG 10 Ca 0.15 -0.35 -0.13 0.00 -0.13 0.00 0.00 55.73 55.27 3n99 s ARG 10 Cb -0.13 -3.14 0.02 0.00 -1.56 0.00 0.00 34.95 30.15 3n99 s ARG 10 CO 0.03 0.36 0.30 -1.50 -0.81 0.00 0.00 175.30 173.67 3n99 s ILE 11 N 0.12 0.04 -0.08 4.11 2.07 -0.61 -4.98 121.20 121.87 3n99 s ILE 11 Ca 0.04 -0.32 -0.30 0.00 -1.41 0.00 0.00 60.65 58.66 3n99 s ILE 11 Cb -0.12 -0.54 -0.03 0.00 0.13 0.00 0.00 42.46 41.90 3n99 s ILE 11 CO 0.01 -0.18 1.27 -0.94 -1.91 0.00 0.00 174.94 173.20 3n99 s SER 12 N -0.79 6.97 -0.22 4.50 1.04 -1.26 -0.79 113.70 123.15 3n99 s SER 12 Ca -0.09 1.84 0.02 0.00 0.48 0.00 0.00 55.95 58.20 3n99 s SER 12 Cb -0.04 -2.55 0.05 0.00 0.10 0.00 0.00 66.02 63.57 3n99 s SER 12 CO 0.03 -0.68 -0.12 -0.69 0.98 0.00 0.00 173.24 172.76 3n99 s VAL 13 N 2.76 1.89 0.03 5.02 1.01 0.04 -4.95 120.40 126.20 3n99 s VAL 13 Ca 0.58 -1.23 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 3n99 s VAL 13 Cb -0.25 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 3n99 s VAL 13 CO 0.21 0.15 0.26 0.54 0.00 0.00 0.00 175.10 176.25 3n99 s VAL 14 N 1.28 5.33 0.00 2.92 0.11 -1.26 -0.21 120.40 128.56 3n99 s VAL 14 Ca -0.03 -0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.00 3n99 s VAL 14 Cb -0.17 -3.58 0.00 0.00 -1.53 0.00 0.00 36.38 31.10 3n99 s VAL 14 CO -0.08 0.27 0.00 0.61 -3.33 0.00 0.00 175.10 172.57 3n99 n GLY 15 N 0.78 2.61 3.15 6.54 0.00 -0.29 -4.69 105.19 113.29 3n99 n GLY 15 Ca -0.09 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.44 0.61 0.12 1.61 -1.05 0.16 -1.71 118.70 117.00 3n99 s GLU 16 Ca 0.00 -0.58 -0.31 0.00 -0.15 0.00 0.00 54.97 53.93 3n99 s GLU 16 Cb 0.00 0.25 -0.10 0.00 -0.44 0.00 0.00 34.13 33.84 3n99 s GLU 16 CO 0.00 -0.16 1.83 0.42 0.95 0.00 0.00 175.26 178.29 3n99 s ILE 17 N -2.20 2.57 0.36 1.83 1.01 -0.47 -1.18 121.20 123.12 3n99 s ILE 17 Ca -0.08 0.06 -0.19 0.00 0.00 0.00 0.00 60.65 60.44 3n99 s ILE 17 Cb -0.03 -3.04 -0.10 0.00 0.01 0.00 0.00 42.46 39.30 3n99 s ILE 17 CO -0.02 -0.00 0.85 0.00 0.00 0.00 0.00 174.94 175.77 3n99 s ALA 18 N 2.80 3.19 0.75 9.38 0.00 -0.19 -1.20 121.76 136.50 3n99 s ALA 18 Ca 0.81 0.26 -0.11 0.00 0.00 0.00 0.00 51.96 52.93 3n99 s ALA 18 Cb -0.46 -2.99 0.04 0.00 0.00 0.00 0.00 23.12 19.72 3n99 s ALA 18 CO 0.36 0.22 1.08 -1.25 0.00 0.00 0.00 175.76 176.18 3n99 s PRO 19 N -2.88 2.48 0.24 0.00 0.04 -1.26 -1.04 135.00 132.58 3n99 s PRO 19 Ca 0.56 1.04 -0.31 0.00 0.04 0.00 0.00 61.00 62.33 3n99 s PRO 19 Cb -0.11 -1.93 -0.13 0.00 0.04 0.00 0.00 34.50 32.37 3n99 s PRO 19 CO 0.16 -1.45 1.49 0.00 0.04 0.00 0.00 177.00 177.24 3n99 n ALA 20 N -3.38 1.53 -2.37 8.56 0.00 -1.26 -2.56 120.51 121.03 3n99 n ALA 20 Ca 0.08 0.41 -0.30 0.00 0.00 0.00 0.00 53.44 53.63 3n99 n ALA 20 Cb 0.53 -2.34 -0.14 0.00 0.00 0.00 0.00 19.45 17.50 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 -0.18 1.90 -0.22 0.00 1.02 -0.80 -4.87 119.74 116.59 3n99 s LYS 21 Ca 0.69 -1.06 -0.09 0.00 0.02 0.00 0.00 55.97 55.53 3n99 s LYS 21 Cb -0.61 -2.04 0.09 0.00 -0.52 0.00 0.00 37.83 34.75 3n99 s LYS 21 CO 0.47 0.53 0.49 -1.64 -0.92 0.00 0.00 175.35 174.28 3n99 s MET 22 N -1.19 0.44 0.08 1.68 -1.94 -1.26 -3.88 119.30 113.22 3n99 s MET 22 Ca 0.12 1.07 0.25 0.00 -1.71 0.00 0.00 55.69 55.42 3n99 s MET 22 Cb -0.10 0.31 0.57 0.00 2.01 0.00 0.00 34.83 37.62 3n99 s MET 22 CO 0.02 -0.20 1.49 0.54 -0.01 0.00 0.00 175.02 176.86 3n99 n ARG 23 N 4.96 0.16 -3.65 2.03 1.74 -1.26 -4.86 116.66 115.78 3n99 n ARG 23 Ca -0.15 0.06 -0.14 0.00 -0.77 0.00 0.00 57.85 56.86 3n99 n ARG 23 Cb 0.52 -1.62 -0.07 0.00 -1.02 0.00 0.00 32.46 30.28 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 -3.73 -0.33 0.54 0.55 0.15 -1.26 -5.02 113.70 104.61 3n99 s SER 24 Ca 0.09 0.11 0.29 0.00 0.70 0.00 0.00 55.95 57.15 3n99 s SER 24 Cb 0.15 0.43 1.56 0.00 -1.71 0.00 0.00 66.02 66.45 3n99 s SER 24 CO 0.67 -0.63 2.11 1.55 1.20 0.00 0.00 173.24 178.14 3n99 h PRO 25 N 3.13 0.00 -5.86 5.44 0.13 -1.96 -3.44 132.00 129.44 3n99 h PRO 25 Ca -0.30 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.21 3n99 h PRO 25 Cb 1.19 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.26 3n99 h PRO 25 CO 0.42 0.09 -0.25 0.71 -0.23 0.00 0.00 178.00 178.74 3n99 s TYR 26 N -4.20 3.65 -0.14 1.56 2.02 -1.26 -4.32 117.35 114.66 3n99 s TYR 26 Ca -0.03 0.86 -0.07 0.00 -0.37 0.00 0.00 57.07 57.46 3n99 s TYR 26 Cb 0.13 -2.27 -0.04 0.00 -0.40 0.00 0.00 41.96 39.38 3n99 s TYR 26 CO 0.56 0.56 0.11 -1.12 -1.57 0.00 0.00 175.55 174.09 3n99 s SER 27 N -0.69 6.08 -0.20 2.29 0.01 0.37 -4.91 113.70 116.64 3n99 s SER 27 Ca 0.22 0.32 -0.14 0.00 1.31 0.00 0.00 55.95 57.65 3n99 s SER 27 Cb -0.15 -1.97 -0.04 0.00 0.21 0.00 0.00 66.02 64.06 3n99 s SER 27 CO 0.10 0.32 0.33 -0.69 0.41 0.00 0.00 173.24 173.72 3n99 s VAL 28 N -0.52 5.25 0.68 3.43 1.01 -1.26 -1.63 120.40 127.36 3n99 s VAL 28 Ca 0.12 0.57 -0.08 0.00 0.00 0.00 0.00 61.98 62.59 3n99 s VAL 28 Cb -0.12 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.64 3n99 s VAL 28 CO 0.02 0.29 1.01 0.42 0.00 0.00 0.00 175.10 176.84 3n99 s THR 29 N 1.14 2.85 0.34 3.92 -4.23 0.17 -3.45 115.64 116.38 3n99 s THR 29 Ca 0.16 -0.04 0.37 0.00 -1.18 0.00 0.00 61.69 61.00 3n99 s THR 29 Cb -0.14 -3.21 0.40 0.00 1.34 0.00 0.00 72.50 70.89 3n99 s THR 29 CO 0.07 -0.24 2.14 0.71 -0.54 0.00 0.00 174.62 176.76 3n99 h THR 30 N -0.53 0.06 -0.00 3.99 1.35 -1.58 -1.65 112.91 114.55 3n99 h THR 30 Ca -0.45 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 3n99 h THR 30 Cb 1.29 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 3n99 h THR 30 CO 0.62 0.01 -0.06 -0.62 -0.25 0.00 0.00 175.52 175.22 3n99 n GLU 31 N -3.14 0.88 -2.02 4.72 4.71 -1.26 -4.90 120.64 119.63 3n99 n GLU 31 Ca -0.01 -0.27 -0.05 0.00 -0.01 0.00 0.00 57.16 56.82 3n99 n GLU 31 Cb 0.21 -1.49 -0.00 0.00 -1.01 0.00 0.00 31.44 29.14 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 1.20 0.21 3.81 0.62 0.00 -0.62 -5.05 105.19 105.37 3n99 n GLY 32 Ca 0.17 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.24 3.35 0.06 2.61 -4.23 -1.26 -4.91 115.64 109.02 3n99 s THR 33 Ca 0.00 -1.47 0.07 0.00 -1.18 0.00 0.00 61.69 59.11 3n99 s THR 33 Cb 0.00 -3.12 -0.03 0.00 1.34 0.00 0.00 72.50 70.69 3n99 s THR 33 CO 0.00 -0.17 -0.15 0.68 -0.54 0.00 0.00 174.62 174.43 3n99 s VAL 34 N -2.35 2.99 0.02 2.29 -7.23 -1.26 -0.66 120.40 114.20 3n99 s VAL 34 Ca 0.40 -1.19 0.01 0.00 -1.81 0.00 0.00 61.98 59.39 3n99 s VAL 34 Cb -0.05 -2.30 -0.01 0.00 0.56 0.00 0.00 36.38 34.58 3n99 s VAL 34 CO 0.25 0.28 -0.05 -0.13 -0.31 0.00 0.00 175.10 175.14 3n99 s ARG 35 N -1.65 0.37 -0.47 4.82 0.52 -0.65 -4.95 118.95 116.95 3n99 s ARG 35 Ca 0.16 -0.46 -0.13 0.00 -0.52 0.00 0.00 55.73 54.78 3n99 s ARG 35 Cb -0.11 -0.20 0.09 0.00 0.52 0.00 0.00 34.95 35.25 3n99 s ARG 35 CO 0.07 0.04 0.37 0.08 0.02 0.00 0.00 175.30 175.89 3n99 s VAL 36 N -0.85 4.89 0.05 3.52 1.01 -1.26 -0.48 120.40 127.28 3n99 s VAL 36 Ca -0.06 -1.28 -0.04 0.00 0.00 0.00 0.00 61.98 60.60 3n99 s VAL 36 Cb -0.06 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 3n99 s VAL 36 CO -0.00 -0.62 0.05 0.27 0.00 0.00 0.00 175.10 174.80 3n99 s ILE 37 N 1.56 0.16 0.63 2.22 -4.36 -1.26 -5.06 121.20 115.08 3n99 s ILE 37 Ca 0.04 -1.36 -0.18 0.00 -0.26 0.00 0.00 60.65 58.89 3n99 s ILE 37 Cb -0.25 -1.13 -0.02 0.00 1.25 0.00 0.00 42.46 42.31 3n99 s ILE 37 CO 0.04 -0.75 1.23 -2.84 0.24 0.00 0.00 174.94 172.86 3n99 s PRO 38 N -3.18 2.76 0.00 0.37 0.02 -1.26 -4.80 135.00 128.91 3n99 s PRO 38 Ca -0.00 1.86 0.00 0.00 0.02 0.00 0.00 61.00 62.88 3n99 s PRO 38 Cb 0.02 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.65 3n99 s PRO 38 CO -0.07 -1.38 0.00 0.28 -0.33 0.00 0.00 177.00 175.49 3n99 n VAL 39 N -1.83 0.00 -3.14 3.83 0.31 -1.26 -1.60 118.33 114.64 3n99 n VAL 39 Ca 0.14 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.26 3n99 n VAL 39 Cb 0.49 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 33.49 3n99 n VAL 39 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 3n99 s LEU 40 N 0.00 2.96 0.00 7.52 0.05 -1.25 -4.36 118.68 123.60 3n99 s LEU 40 Ca 0.00 -0.96 0.00 0.00 0.05 0.00 0.00 54.13 53.22 3n99 s LEU 40 Cb 0.00 -1.42 0.00 0.00 -2.05 0.00 0.00 46.19 42.72 3n99 s LEU 40 CO 0.00 -1.41 0.00 0.61 -0.55 0.00 0.00 176.35 175.00 3n99 n GLY 41 N -2.26 -2.98 3.73 -3.48 0.00 -1.26 -1.90 105.19 97.04 3n99 n GLY 41 Ca 0.15 -1.77 0.04 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.48 -1.90 3.51 -0.02 0.00 -0.20 -4.53 105.19 101.57 3n99 n GLY 42 Ca 0.00 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.75 4.87 -0.40 -0.61 1.01 -1.26 -1.49 121.20 122.57 3n99 s ILE 43 Ca 0.00 0.04 -0.20 0.00 0.00 0.00 0.00 60.65 60.49 3n99 s ILE 43 Cb 0.00 -4.18 0.01 0.00 0.01 0.00 0.00 42.46 38.31 3n99 s ILE 43 CO 0.00 -0.57 0.60 -0.89 0.00 0.00 0.00 174.94 174.08 3n99 s THR 44 N 2.70 4.90 0.01 2.92 2.01 -0.13 -4.97 115.64 123.08 3n99 s THR 44 Ca 0.21 0.20 0.17 0.00 0.31 0.00 0.00 61.69 62.58 3n99 s THR 44 Cb -0.15 -4.12 0.09 0.00 0.01 0.00 0.00 72.50 68.33 3n99 s THR 44 CO 0.18 -0.45 1.58 1.88 -0.69 0.00 0.00 174.62 177.11 3n99 h TYR 45 N 8.70 0.00 0.00 4.92 0.05 -1.95 -3.33 116.97 125.36 3n99 h TYR 45 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.52 3n99 h TYR 45 Cb 1.11 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.85 3n99 h TYR 45 CO 0.72 0.46 -0.17 0.27 -1.05 0.00 0.00 178.16 178.40 3n99 n ASN 46 N -3.36 1.41 -3.92 3.88 6.94 -1.26 -4.95 115.26 113.99 3n99 n ASN 46 Ca 0.01 -2.52 -0.24 0.00 -0.02 0.00 0.00 54.58 51.81 3n99 n ASN 46 Cb 0.64 -0.29 -0.17 0.00 -2.36 0.00 0.00 39.78 37.60 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 -1.60 0.86 0.10 3.53 1.01 -1.25 -5.12 120.40 117.94 3n99 s VAL 47 Ca 0.17 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 3n99 s VAL 47 Cb 0.15 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 3n99 s VAL 47 CO 0.02 0.32 0.10 -1.59 0.00 0.00 0.00 175.10 173.94 3n99 s LYS 48 N 1.24 0.86 0.23 2.72 -2.85 -1.26 -1.82 119.74 118.86 3n99 s LYS 48 Ca -0.05 -1.23 -0.32 0.00 -1.00 0.00 0.00 55.97 53.38 3n99 s LYS 48 Cb -0.14 0.28 -0.13 0.00 -2.06 0.00 0.00 37.83 35.78 3n99 s LYS 48 CO -0.02 -0.25 1.44 1.55 0.10 0.00 0.00 175.35 178.17 3n99 n VAL 49 N -0.05 0.83 0.00 1.79 3.14 -1.26 -1.30 118.33 121.47 3n99 n VAL 49 Ca -0.10 -0.21 0.00 0.00 -2.96 0.00 0.00 64.34 61.07 3n99 n VAL 49 Cb 0.62 -1.50 0.00 0.00 -1.06 0.00 0.00 33.84 31.90 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 2.32 2.32 3.79 7.55 0.00 -0.24 -4.92 105.19 116.02 3n99 n GLY 50 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 0.01 4.61 0.39 1.61 1.01 -0.42 -4.68 116.67 119.19 3n99 s ASP 51 Ca 0.00 1.46 -0.27 0.00 0.71 0.00 0.00 52.55 54.45 3n99 s ASP 51 Cb 0.00 -2.22 -0.11 0.00 1.01 0.00 0.00 42.92 41.61 3n99 s ASP 51 CO 0.00 -1.92 1.34 -0.24 0.21 0.00 0.00 175.17 174.56 3n99 n SER 52 N -3.41 2.94 0.14 0.27 2.88 -1.26 -0.70 113.62 114.47 3n99 n SER 52 Ca 0.07 1.16 0.13 0.00 -1.33 0.00 0.00 58.87 58.90 3n99 n SER 52 Cb 0.55 -1.53 0.33 0.00 -0.75 0.00 0.00 64.21 62.81 3n99 n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3n99 h ALA 53 N 2.40 1.00 -1.81 -1.46 0.00 -1.30 -3.42 119.26 114.68 3n99 h ALA 53 Ca -0.48 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 53.90 3n99 h ALA 53 Cb 1.28 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.01 3n99 h ALA 53 CO 0.62 0.00 -0.49 0.71 0.00 0.00 0.00 179.25 180.09 3n99 s TYR 54 N -3.13 2.76 0.00 0.00 1.51 -1.26 -0.30 117.35 116.92 3n99 s TYR 54 Ca 0.10 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.77 3n99 s TYR 54 Cb 0.10 -1.77 0.00 0.00 -0.11 0.00 0.00 41.96 40.18 3n99 s TYR 54 CO 0.62 0.23 0.00 0.41 -1.11 0.00 0.00 175.55 175.69 3n99 n GLY 55 N -1.27 0.98 3.81 0.71 0.00 -1.26 -5.01 105.19 103.15 3n99 n GLY 55 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.61 3.73 -1.31 1.61 0.52 -1.26 -4.97 118.94 113.64 3n99 s TRP 56 Ca 0.00 1.32 -0.17 0.00 0.02 0.00 0.00 56.10 57.27 3n99 s TRP 56 Cb 0.00 -2.55 0.02 0.00 -1.15 0.00 0.00 33.47 29.80 3n99 s TRP 56 CO 0.00 0.46 2.00 0.00 0.02 0.00 0.00 176.95 179.43 3n99 n ALA 57 N 1.19 4.34 -3.67 0.98 0.00 -1.26 -4.81 120.51 117.28 3n99 n ALA 57 Ca -0.06 -3.75 -0.03 0.00 0.00 0.00 0.00 53.44 49.60 3n99 n ALA 57 Cb 0.51 -3.57 -0.01 0.00 0.00 0.00 0.00 19.45 16.37 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 3.98 -0.32 -0.06 0.00 0.00 -1.26 -4.32 107.32 105.34 3n99 s GLY 58 Ca 0.52 0.51 0.02 0.00 0.00 0.00 0.00 44.72 45.77 3n99 s GLY 58 CO 0.01 0.12 -0.10 -0.35 0.00 0.00 0.00 173.10 172.77 3n99 s ASP 59 N -2.84 1.54 -1.60 1.64 2.15 -0.63 -4.78 116.67 112.15 3n99 s ASP 59 Ca 0.12 -0.25 -0.03 0.00 0.43 0.00 0.00 52.55 52.82 3n99 s ASP 59 Cb 0.01 -0.72 0.01 0.00 -0.30 0.00 0.00 42.92 41.91 3n99 s ASP 59 CO -0.01 0.01 0.34 1.41 -0.17 0.00 0.00 175.17 176.74 3n99 n HIS 60 N 3.89 -1.57 -2.14 -5.34 8.25 -0.83 -4.08 115.22 113.40 3n99 n HIS 60 Ca -0.23 0.29 -0.42 0.00 -0.26 0.00 0.00 57.72 57.10 3n99 n HIS 60 Cb 0.51 -4.11 -0.03 0.00 1.12 0.00 0.00 29.99 27.48 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 3.24 -0.28 1.59 1.01 -1.26 -4.15 120.40 117.46 3n99 s VAL 61 Ca 0.18 0.88 -0.13 0.00 0.00 0.00 0.00 61.98 62.90 3n99 s VAL 61 Cb -0.08 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 3n99 s VAL 61 CO 0.22 0.06 0.30 -1.61 0.00 0.00 0.00 175.10 174.07 3n99 s GLU 62 N 1.20 3.94 0.56 2.72 2.02 -1.26 -1.37 118.70 126.51 3n99 s GLU 62 Ca 0.65 -0.15 -0.20 0.00 0.02 0.00 0.00 54.97 55.29 3n99 s GLU 62 Cb -0.37 -3.67 -0.04 0.00 0.10 0.00 0.00 34.13 30.14 3n99 s GLU 62 CO 0.30 -0.27 1.22 -1.25 0.02 0.00 0.00 175.26 175.28 3n99 s PRO 63 N 1.94 3.14 6.02 0.39 0.04 -1.26 -4.57 135.00 140.70 3n99 s PRO 63 Ca 0.11 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.02 3n99 s PRO 63 Cb -0.16 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.33 3n99 s PRO 63 CO 0.11 -1.08 0.00 0.41 0.04 0.00 0.00 177.00 176.47 3n99 n GLY 64 N 0.51 1.98 3.42 0.56 0.00 -0.76 -4.51 105.19 106.40 3n99 n GLY 64 Ca 0.12 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 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 4.21 -0.03 1.61 1.01 -0.68 -0.96 120.40 125.57 3n99 s VAL 65 Ca 0.00 -0.27 -0.21 0.00 0.00 0.00 0.00 61.98 61.50 3n99 s VAL 65 Cb 0.00 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 3n99 s VAL 65 CO 0.00 0.30 0.62 -0.44 0.00 0.00 0.00 175.10 175.58 3n99 s SER 66 N 1.59 6.96 -0.07 3.32 0.01 -0.55 -0.66 113.70 124.29 3n99 s SER 66 Ca 0.06 1.15 0.04 0.00 1.31 0.00 0.00 55.95 58.51 3n99 s SER 66 Cb -0.15 -2.37 -0.00 0.00 0.21 0.00 0.00 66.02 63.70 3n99 s SER 66 CO 0.03 0.04 -0.21 -0.69 0.41 0.00 0.00 173.24 172.82 3n99 s VAL 67 N 0.13 1.80 0.37 3.43 1.01 0.10 -1.02 120.40 126.23 3n99 s VAL 67 Ca 0.32 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.49 3n99 s VAL 67 Cb -0.18 -1.56 -0.07 0.00 0.00 0.00 0.00 36.38 34.57 3n99 s VAL 67 CO 0.17 0.50 -0.03 0.00 0.00 0.00 0.00 175.10 175.74 3n99 s MET 68 N 0.23 1.85 0.71 2.72 0.23 -0.33 -0.66 119.30 124.05 3n99 s MET 68 Ca -0.12 -2.01 -0.11 0.00 -1.03 0.00 0.00 55.69 52.42 3n99 s MET 68 Cb -0.16 -1.57 0.02 0.00 -1.53 0.00 0.00 34.83 31.59 3n99 s MET 68 CO 0.06 0.02 1.07 0.00 -2.03 0.00 0.00 175.02 174.13 3n99 s ALA 69 N -2.74 2.60 0.06 3.16 0.00 -1.26 -0.66 121.76 122.92 3n99 s ALA 69 Ca 0.34 0.14 0.23 0.00 0.00 0.00 0.00 51.96 52.66 3n99 s ALA 69 Cb 0.07 -3.20 0.76 0.00 0.00 0.00 0.00 23.12 20.75 3n99 s ALA 69 CO 0.17 -1.31 1.76 0.00 0.00 0.00 0.00 175.76 176.37 3n99 h ARG 70 N -0.75 0.00 -2.15 0.00 3.08 -1.90 -3.43 114.38 109.23 3n99 h ARG 70 Ca -0.44 0.00 0.17 0.00 0.07 0.00 0.00 59.98 59.78 3n99 h ARG 70 Cb 1.21 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 31.14 3n99 h ARG 70 CO 0.56 0.26 0.55 -0.98 -1.07 0.00 0.00 179.97 179.29 3n99 s ARG 71 N -3.52 0.88 0.28 0.04 1.70 -1.26 -5.07 118.95 112.00 3n99 s ARG 71 Ca 0.01 -0.42 -0.03 0.00 -0.47 0.00 0.00 55.73 54.82 3n99 s ARG 71 Cb 0.10 0.35 0.37 0.00 -0.57 0.00 0.00 34.95 35.20 3n99 s ARG 71 CO 0.65 -0.39 1.94 -0.22 -1.08 0.00 0.00 175.30 176.20 3n99 h LYS 72 N 2.00 1.18 0.00 3.89 3.64 -2.03 0.64 116.57 125.90 3n99 h LYS 72 Ca -0.23 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 3n99 h LYS 72 Cb 1.23 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 3n99 h LYS 72 CO 0.28 0.78 0.00 0.93 -2.27 0.00 0.00 179.45 179.17 3n99 h GLU 73 N 1.22 0.00 -0.29 1.90 3.07 -2.00 -1.53 114.58 116.94 3n99 h GLU 73 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 3n99 h GLU 73 Cb -0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 3n99 h GLU 73 CO -0.08 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.92 3n99 n GLU 74 N -2.99 2.32 -0.06 2.33 1.02 0.22 -4.42 120.64 119.05 3n99 n GLU 74 Ca -0.02 -1.99 -0.14 0.00 -0.02 0.00 0.00 57.16 54.99 3n99 n GLU 74 Cb 0.09 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 29.96 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 4.03 0.53 -0.32 3.49 5.08 -1.32 -2.91 114.58 123.17 3n99 h GLU 75 Ca 0.00 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.04 3n99 h GLU 75 Cb 0.88 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 3n99 h GLU 75 CO 0.00 0.92 0.18 0.82 -1.00 0.00 0.00 179.01 179.93 3n99 h ILE 76 N 0.19 1.12 -0.41 3.13 2.04 -1.78 -1.29 117.51 120.52 3n99 h ILE 76 Ca 0.02 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 3n99 h ILE 76 Cb 0.87 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 3n99 h ILE 76 CO 0.07 0.12 -0.02 1.55 0.00 0.00 0.00 178.15 179.87 3n99 h PRO 77 N 0.40 0.73 -0.63 2.37 0.13 -1.84 0.36 132.00 133.51 3n99 h PRO 77 Ca 0.11 -0.24 0.13 0.00 -0.87 0.00 0.00 66.00 65.13 3n99 h PRO 77 Cb 0.04 -0.06 -0.10 0.00 0.13 0.00 0.00 31.00 31.01 3n99 h PRO 77 CO -0.02 0.82 0.08 1.25 -0.23 0.00 0.00 178.00 179.91 3n99 h LEU 78 N 0.56 -0.11 0.00 1.56 5.85 -1.32 -0.91 115.31 120.94 3n99 h LEU 78 Ca 0.11 0.14 -0.20 0.00 0.84 0.00 0.00 57.88 58.77 3n99 h LEU 78 Cb 0.51 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 3n99 h LEU 78 CO 0.02 -0.05 -1.07 0.24 -0.34 0.00 0.00 178.44 177.25 3n99 h MET 79 N 0.20 0.00 0.07 1.25 2.86 -1.07 -3.00 114.93 115.24 3n99 h MET 79 Ca 0.34 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.78 3n99 h MET 79 Cb 0.54 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 3n99 h MET 79 CO -0.47 0.74 -0.98 1.15 1.06 0.00 0.00 176.91 178.41 3n99 h THR 80 N 0.00 1.25 0.00 2.22 2.02 -0.78 -3.37 112.91 114.24 3n99 h THR 80 Ca -0.07 -2.37 -0.17 0.00 0.77 0.00 0.00 66.41 64.57 3n99 h THR 80 Cb 1.72 2.84 -0.03 0.00 -1.74 0.00 0.00 68.15 70.95 3n99 h THR 80 CO 0.10 0.61 -1.13 -0.07 0.37 0.00 0.00 175.52 175.40 3n99 h LEU 81 N -0.60 0.00 -9.42 2.58 3.38 -1.31 -3.45 115.31 106.48 3n99 h LEU 81 Ca -0.22 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.21 3n99 h LEU 81 Cb 1.49 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.25 3n99 h LEU 81 CO 0.01 0.65 0.86 -0.44 0.09 0.00 0.00 178.44 179.61 3n99 s SER 82 N -6.12 6.78 0.11 -0.43 0.01 -1.13 -4.04 113.70 108.88 3n99 s SER 82 Ca -0.01 2.25 0.09 0.00 1.31 0.00 0.00 55.95 59.59 3n99 s SER 82 Cb 0.08 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.71 3n99 s SER 82 CO 0.79 -0.75 -0.19 0.00 0.41 0.00 0.00 173.24 173.50 3n99 s ILE 84 N -1.12 2.58 0.00 0.00 1.01 -0.10 -1.88 121.20 121.69 3n99 s ILE 84 Ca 0.17 0.44 0.00 0.00 0.00 0.00 0.00 60.65 61.26 3n99 s ILE 84 Cb -0.10 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.08 3n99 s ILE 84 CO 0.09 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.69 3n99 n GLY 85 N 3.23 2.92 3.72 6.18 0.00 0.11 -0.85 105.19 120.50 3n99 n GLY 85 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 2.13 -4.76 1.61 5.03 -0.79 -4.61 115.26 113.88 3n99 n ASN 86 Ca 0.00 0.87 -0.39 0.00 0.87 0.00 0.00 54.58 55.93 3n99 n ASN 86 Cb 0.00 -1.55 -0.04 0.00 -1.02 0.00 0.00 39.78 37.17 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 -3.18 4.48 -0.07 3.52 2.12 -1.26 -1.58 118.70 122.73 3n99 s GLU 87 Ca 0.79 1.78 0.01 0.00 0.36 0.00 0.00 54.97 57.91 3n99 s GLU 87 Cb -0.39 -3.01 0.02 0.00 0.26 0.00 0.00 34.13 31.00 3n99 s GLU 87 CO 0.43 0.07 -0.09 0.08 -0.54 0.00 0.00 175.26 175.22 3n99 s VAL 88 N -1.27 0.95 -0.11 3.70 1.01 0.61 -0.86 120.40 124.44 3n99 s VAL 88 Ca 0.48 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.14 3n99 s VAL 88 Cb -0.31 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 3n99 s VAL 88 CO 0.39 0.33 -0.14 -0.63 0.00 0.00 0.00 175.10 175.05 3n99 s ILE 89 N 1.02 2.96 0.03 2.22 1.09 0.10 0.59 121.20 129.22 3n99 s ILE 89 Ca -0.08 -0.71 -0.30 0.00 -1.10 0.00 0.00 60.65 58.46 3n99 s ILE 89 Cb -0.15 -2.22 -0.04 0.00 -1.06 0.00 0.00 42.46 38.99 3n99 s ILE 89 CO -0.00 0.54 1.06 -0.69 -0.10 0.00 0.00 174.94 175.74 3n99 s VAL 90 N 0.15 4.55 -0.60 2.92 1.01 0.04 -1.39 120.40 127.08 3n99 s VAL 90 Ca -0.07 1.85 0.06 0.00 0.00 0.00 0.00 61.98 63.81 3n99 s VAL 90 Cb -0.15 -4.18 0.11 0.00 0.00 0.00 0.00 36.38 32.15 3n99 s VAL 90 CO 0.05 0.15 0.92 0.23 0.00 0.00 0.00 175.10 176.46 3n99 n MET 91 N 3.84 1.48 -3.77 2.72 2.81 0.56 -0.43 117.12 124.33 3n99 n MET 91 Ca 0.07 -1.35 -0.09 0.00 -1.81 0.00 0.00 57.70 54.52 3n99 n MET 91 Cb 0.49 -1.13 -0.03 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 -0.76 -0.30 0.00 7.83 1.04 -1.24 -4.81 113.70 115.45 3n99 s SER 92 Ca 0.10 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.03 3n99 s SER 92 Cb 0.06 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.84 3n99 s SER 92 CO 0.08 -1.20 0.00 0.61 0.98 0.00 0.00 173.24 173.71 3n99 n GLY 93 N -0.41 -2.18 0.00 7.32 0.00 -1.26 -3.89 105.19 104.77 3n99 n GLY 93 Ca -0.07 -1.51 0.09 0.00 0.00 0.00 0.00 46.02 44.53 3n99 n GLY 93 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3n99 n ASP 94 N 0.41 0.00 -0.77 1.61 8.00 -1.26 -1.82 116.55 122.72 3n99 n ASP 94 Ca 0.00 0.47 0.08 0.00 0.71 0.00 0.00 54.79 56.05 3n99 n ASP 94 Cb 0.00 -0.49 0.23 0.00 -0.02 0.00 0.00 41.12 40.85 3n99 n ASP 94 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3n99 n ALA 95 N -1.49 2.81 -1.61 2.24 0.00 -1.26 -5.00 120.51 116.21 3n99 n ALA 95 Ca 0.05 -2.17 -0.54 0.00 0.00 0.00 0.00 53.44 50.78 3n99 n ALA 95 Cb 0.22 -0.63 -0.06 0.00 0.00 0.00 0.00 19.45 18.97 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 -0.47 1.06 0.00 0.00 4.81 -0.76 -1.09 118.16 121.72 3n99 n LYS 96 Ca 0.19 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 3n99 n LYS 96 Cb 0.80 -2.02 0.00 0.00 0.02 0.00 0.00 35.03 33.83 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 2.73 3.23 3.69 3.14 0.00 0.43 -4.99 105.19 113.42 3n99 n GLY 97 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 3n99 n GLY 97 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3n99 n SER 98 N 0.04 2.28 -4.31 1.61 7.64 -0.25 -4.73 113.62 115.91 3n99 n SER 98 Ca 0.00 1.06 -0.29 0.00 1.01 0.00 0.00 58.87 60.65 3n99 n SER 98 Cb 0.00 -1.48 -0.15 0.00 -1.01 0.00 0.00 64.21 61.56 3n99 n SER 98 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3n99 s ARG 99 N -2.32 1.81 0.00 1.43 0.52 -1.26 -0.78 118.95 118.35 3n99 s ARG 99 Ca 0.64 -0.99 0.00 0.00 -0.52 0.00 0.00 55.73 54.86 3n99 s ARG 99 Cb -0.49 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.09 3n99 s ARG 99 CO 0.56 0.50 0.00 0.41 0.02 0.00 0.00 175.30 176.79 3n99 n GLY 100 N 2.07 3.82 2.97 -3.53 0.00 0.20 -4.65 105.19 106.06 3n99 n GLY 100 Ca -0.16 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.36 3n99 n GLY 100 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3n99 s PHE 101 N -3.20 0.25 0.09 1.61 -0.71 -0.61 -0.28 117.98 115.13 3n99 s PHE 101 Ca 0.00 -0.43 -0.31 0.00 -1.04 0.00 0.00 56.93 55.15 3n99 s PHE 101 Cb 0.00 -0.18 -0.09 0.00 -1.21 0.00 0.00 43.02 41.54 3n99 s PHE 101 CO 0.00 -0.15 1.70 0.08 -1.34 0.00 0.00 175.22 175.51 3n99 s VAL 102 N -1.19 2.88 -0.46 -2.49 1.01 -0.61 -0.57 120.40 118.96 3n99 s VAL 102 Ca -0.13 0.37 0.20 0.00 0.00 0.00 0.00 61.98 62.42 3n99 s VAL 102 Cb -0.08 -3.23 -0.26 0.00 0.00 0.00 0.00 36.38 32.80 3n99 s VAL 102 CO -0.01 0.00 0.63 0.35 0.00 0.00 0.00 175.10 176.07 3n99 n THR 103 N 4.69 0.00 0.00 3.92 -2.24 0.46 0.05 114.28 121.16 3n99 n THR 103 Ca 0.16 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3n99 n THR 103 Cb 0.40 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 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 1.41 -0.95 3.34 3.38 0.00 -1.19 -4.85 105.19 106.33 3n99 n GLY 104 Ca -0.00 -1.13 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.00 0.86 -0.20 1.61 -2.85 -1.26 -0.46 119.74 115.44 3n99 s LYS 105 Ca 0.00 -0.15 -0.02 0.00 -1.00 0.00 0.00 55.97 54.79 3n99 s LYS 105 Cb 0.00 0.39 0.06 0.00 -2.06 0.00 0.00 37.83 36.22 3n99 s LYS 105 CO 0.00 -0.27 0.03 -1.58 0.10 0.00 0.00 175.35 173.62 3n99 s HIS 106 N -1.76 1.24 0.63 1.78 2.46 0.22 -4.15 115.29 115.71 3n99 s HIS 106 Ca -0.10 -1.01 -0.12 0.00 0.47 0.00 0.00 55.06 54.31 3n99 s HIS 106 Cb -0.02 -1.12 -0.03 0.00 -0.13 0.00 0.00 32.58 31.27 3n99 s HIS 106 CO 0.03 -0.64 1.03 0.20 -2.47 0.00 0.00 174.74 172.89 3n99 s GLY 107 N 1.79 1.72 0.00 1.59 0.00 -1.26 -1.83 107.32 109.33 3n99 s GLY 107 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 44.72 44.71 3n99 s GLY 107 CO -0.08 0.28 0.00 0.61 0.00 0.00 0.00 173.10 173.91 3n99 n GLY 108 N -2.38 1.35 0.29 0.20 0.00 -1.26 -4.35 105.19 99.04 3n99 n GLY 108 Ca 0.07 -0.72 0.18 0.00 0.00 0.00 0.00 46.02 45.54 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 0.15 -5.28 1.61 -1.51 -2.04 -3.47 116.25 105.71 3n99 h VAL 109 Ca 0.00 -0.35 -0.05 0.00 -1.23 0.00 0.00 66.70 65.07 3n99 h VAL 109 Cb 0.00 1.30 0.04 0.00 -2.13 0.00 0.00 31.29 30.50 3n99 h VAL 109 CO 0.00 0.03 -0.16 0.59 -1.23 0.00 0.00 177.57 176.80 3n99 n ASN 110 N -3.23 -7.34 -4.54 4.19 3.02 -0.83 -4.95 115.26 101.59 3n99 n ASN 110 Ca -0.01 -0.19 -0.31 0.00 -0.03 0.00 0.00 54.58 54.04 3n99 n ASN 110 Cb 0.21 -5.11 -0.11 0.00 -0.61 0.00 0.00 39.78 34.16 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 -3.07 2.71 -0.11 3.10 3.76 -0.76 -4.50 115.29 116.42 3n99 s HIS 111 Ca 0.09 -0.16 -0.04 0.00 -0.15 0.00 0.00 55.06 54.79 3n99 s HIS 111 Cb -0.01 -1.49 -0.04 0.00 1.11 0.00 0.00 32.58 32.15 3n99 s HIS 111 CO 0.72 0.35 0.05 0.08 -0.85 0.00 0.00 174.74 175.09 3n99 s VAL 112 N -1.05 4.71 -0.11 -0.90 1.01 0.17 -0.61 120.40 123.62 3n99 s VAL 112 Ca 0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 3n99 s VAL 112 Cb -0.11 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 3n99 s VAL 112 CO 0.09 0.58 -0.02 -0.76 0.00 0.00 0.00 175.10 174.99 3n99 s LEU 113 N -0.69 3.42 -0.03 3.92 1.43 0.39 0.00 118.68 127.13 3n99 s LEU 113 Ca 0.12 0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.27 3n99 s LEU 113 Cb -0.12 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.31 3n99 s LEU 113 CO 0.02 0.30 -0.10 -0.69 0.23 0.00 0.00 176.35 176.12 3n99 s VAL 114 N -0.40 0.84 -0.24 -1.59 1.01 0.16 -0.40 120.40 119.78 3n99 s VAL 114 Ca 0.07 -0.38 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 3n99 s VAL 114 Cb -0.12 -0.75 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 3n99 s VAL 114 CO 0.02 0.26 0.25 -2.28 0.00 0.00 0.00 175.10 173.35 3n99 s HIS 115 N 0.25 3.30 0.37 5.22 2.46 0.26 -1.68 115.29 125.48 3n99 s HIS 115 Ca -0.04 0.32 0.08 0.00 0.47 0.00 0.00 55.06 55.89 3n99 s HIS 115 Cb -0.09 -2.39 -0.05 0.00 -0.13 0.00 0.00 32.58 29.91 3n99 s HIS 115 CO 0.01 -0.03 0.11 -0.06 -2.47 0.00 0.00 174.74 172.29 3n99 s PHE 116 N 1.39 2.60 0.53 3.88 0.08 -1.26 -1.57 117.98 123.63 3n99 s PHE 116 Ca 0.11 -0.50 -0.21 0.00 0.12 0.00 0.00 56.93 56.45 3n99 s PHE 116 Cb -0.15 -1.73 -0.05 0.00 -0.57 0.00 0.00 43.02 40.52 3n99 s PHE 116 CO 0.07 0.33 1.24 -1.21 -0.10 0.00 0.00 175.22 175.55 3n99 s GLU 117 N -3.82 3.30 0.34 0.44 0.41 -1.26 -4.92 118.70 113.18 3n99 s GLU 117 Ca 0.38 1.94 0.10 0.00 -0.41 0.00 0.00 54.97 56.98 3n99 s GLU 117 Cb 0.02 -2.20 0.87 0.00 -1.78 0.00 0.00 34.13 31.04 3n99 s GLU 117 CO 0.21 -0.98 1.77 1.49 -0.49 0.00 0.00 175.26 177.27 3n99 h GLU 118 N 1.47 0.60 -0.01 1.61 4.81 -2.00 -1.08 114.58 119.98 3n99 h GLU 118 Ca -0.50 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.65 3n99 h GLU 118 Cb 1.28 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 3n99 h GLU 118 CO 0.58 0.40 -0.18 0.93 -0.73 0.00 0.00 179.01 180.01 3n99 h GLU 119 N 0.62 0.01 0.00 1.92 3.07 -2.04 -2.55 114.58 115.61 3n99 h GLU 119 Ca 0.59 -0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.35 3n99 h GLU 119 Cb 1.11 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 3n99 h GLU 119 CO -0.37 0.19 -0.44 0.28 -1.40 0.00 0.00 179.01 177.27 3n99 h VAL 120 N 0.01 1.26 -0.51 3.13 2.07 -1.56 -3.36 116.25 117.29 3n99 h VAL 120 Ca -0.00 -1.54 -0.10 0.00 0.82 0.00 0.00 66.70 65.88 3n99 h VAL 120 Cb 0.32 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 3n99 h VAL 120 CO 0.02 0.43 -0.08 -0.07 0.02 0.00 0.00 177.57 177.89 3n99 h LEU 121 N 0.00 0.96 -2.00 2.57 3.38 -1.52 -1.53 115.31 117.16 3n99 h LEU 121 Ca -0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3n99 h LEU 121 Cb 0.81 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3n99 h LEU 121 CO 0.06 1.08 0.00 1.23 0.09 0.00 0.00 178.44 180.89 3n99 h GLY 122 N 0.82 0.00 0.21 0.83 0.00 -1.73 -2.05 103.07 101.15 3n99 h GLY 122 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3n99 h GLY 122 CO 0.04 0.00 -0.69 0.28 0.00 0.00 0.00 176.54 176.17 3n99 n LYS 123 N -2.83 0.26 -2.29 4.80 5.02 -0.59 -4.98 118.16 117.56 3n99 n LYS 123 Ca -0.01 -0.19 -0.31 0.00 -2.02 0.00 0.00 58.31 55.78 3n99 n LYS 123 Cb 0.15 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.65 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 -2.87 3.50 -0.01 -0.35 1.43 -0.77 -4.17 118.68 115.42 3n99 s LEU 124 Ca 0.12 1.35 -0.02 0.00 -1.03 0.00 0.00 54.13 54.55 3n99 s LEU 124 Cb 0.17 -4.33 0.00 0.00 0.03 0.00 0.00 46.19 42.07 3n99 s LEU 124 CO 0.74 -0.67 0.05 -0.32 0.23 0.00 0.00 176.35 176.37 3n99 s MET 125 N -4.59 0.14 0.30 1.70 -2.45 -1.26 -5.05 119.30 108.09 3n99 s MET 125 Ca 0.54 -0.07 -0.30 0.00 -1.25 0.00 0.00 55.69 54.61 3n99 s MET 125 Cb -0.10 0.06 -0.12 0.00 1.25 0.00 0.00 34.83 35.91 3n99 s MET 125 CO 0.43 -0.02 1.53 0.28 1.05 0.00 0.00 175.02 178.29 3n99 n VAL 126 N 2.69 1.21 0.00 10.11 0.31 -1.26 -1.33 118.33 130.06 3n99 n VAL 126 Ca -0.15 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 3n99 n VAL 126 Cb 0.59 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 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 1.84 3.46 3.68 2.92 0.00 -0.34 -4.94 105.19 111.81 3n99 n GLY 127 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 2.23 -4.79 1.61 8.00 -0.44 -4.47 116.55 118.68 3n99 n ASP 128 Ca 0.00 1.07 -0.37 0.00 0.71 0.00 0.00 54.79 56.20 3n99 n ASP 128 Cb 0.00 -1.47 -0.06 0.00 -0.02 0.00 0.00 41.12 39.56 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 -2.25 4.46 -0.05 -1.24 1.02 -1.26 -1.37 119.74 119.04 3n99 s LYS 129 Ca 0.63 1.15 0.02 0.00 0.02 0.00 0.00 55.97 57.79 3n99 s LYS 129 Cb -0.51 -2.82 0.02 0.00 -0.52 0.00 0.00 37.83 34.00 3n99 s LYS 129 CO 0.56 0.32 -0.07 0.42 -0.92 0.00 0.00 175.35 175.66 3n99 s ILE 130 N -1.59 0.73 -0.24 2.17 -1.09 -0.70 -0.33 121.20 120.16 3n99 s ILE 130 Ca 0.48 -0.25 -0.04 0.00 -2.23 0.00 0.00 60.65 58.60 3n99 s ILE 130 Cb -0.18 -0.71 -0.00 0.00 -1.58 0.00 0.00 42.46 39.99 3n99 s ILE 130 CO 0.23 0.26 -0.02 -0.22 -1.23 0.00 0.00 174.94 173.96 3n99 s LEU 131 N 0.73 3.14 -0.24 2.97 2.96 -0.49 -1.14 118.68 126.61 3n99 s LEU 131 Ca -0.12 -0.52 -0.10 0.00 -0.22 0.00 0.00 54.13 53.18 3n99 s LEU 131 Cb -0.14 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.74 3n99 s LEU 131 CO 0.01 -0.07 0.15 -0.63 -1.32 0.00 0.00 176.35 174.49 3n99 s ILE 132 N 1.46 5.20 -1.03 6.68 1.01 0.71 -0.73 121.20 134.51 3n99 s ILE 132 Ca 0.04 0.13 -0.19 0.00 0.00 0.00 0.00 60.65 60.63 3n99 s ILE 132 Cb -0.15 -3.43 0.11 0.00 0.01 0.00 0.00 42.46 39.00 3n99 s ILE 132 CO -0.02 0.34 1.32 -0.54 0.00 0.00 0.00 174.94 176.04 3n99 s LYS 133 N 1.13 3.72 0.13 2.79 1.02 -0.03 -0.78 119.74 127.72 3n99 s LYS 133 Ca 0.07 -1.76 -0.29 0.00 0.02 0.00 0.00 55.97 54.01 3n99 s LYS 133 Cb -0.14 -5.11 -0.07 0.00 -0.52 0.00 0.00 37.83 31.99 3n99 s LYS 133 CO 0.05 -1.93 0.92 0.00 -0.92 0.00 0.00 175.35 173.47 3n99 s ALA 134 N 3.23 3.30 -0.30 5.17 0.00 0.03 -4.26 121.76 128.93 3n99 s ALA 134 Ca 0.40 0.53 -0.15 0.00 0.00 0.00 0.00 51.96 52.74 3n99 s ALA 134 Cb -0.02 -3.20 0.16 0.00 0.00 0.00 0.00 23.12 20.06 3n99 s ALA 134 CO -0.06 0.06 0.99 -0.46 0.00 0.00 0.00 175.76 176.28 3n99 s TRP 135 N -0.35 -0.65 0.00 0.00 -0.00 -1.26 -1.57 118.94 115.11 3n99 s TRP 135 Ca 0.44 1.16 0.00 0.00 -0.00 0.00 0.00 56.10 57.70 3n99 s TRP 135 Cb -0.24 0.39 0.00 0.00 -0.00 0.00 0.00 33.47 33.63 3n99 s TRP 135 CO 0.29 -0.32 0.00 0.41 -0.00 0.00 0.00 176.95 177.33 3n99 n GLY 136 N 4.67 1.88 3.72 5.86 0.00 -1.26 -4.19 105.19 115.87 3n99 n GLY 136 Ca -0.11 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 4.37 0.00 1.61 -1.52 -1.26 -1.85 119.66 121.01 3n99 s GLN 137 Ca 0.00 1.97 0.00 0.00 -1.95 0.00 0.00 55.36 55.38 3n99 s GLN 137 Cb 0.00 -3.27 0.00 0.00 -0.22 0.00 0.00 33.01 29.52 3n99 s GLN 137 CO 0.00 -0.34 0.00 0.41 -0.25 0.00 0.00 175.29 175.11 3n99 n GLY 138 N 3.20 0.32 3.70 3.09 0.00 -1.26 -4.74 105.19 109.49 3n99 n GLY 138 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 3.63 -4.17 0.99 7.94 -0.77 -4.96 117.00 119.66 3n99 n LEU 139 Ca 0.00 1.14 -0.21 0.00 -1.11 0.00 0.00 56.01 55.82 3n99 n LEU 139 Cb 0.00 -1.50 -0.14 0.00 0.53 0.00 0.00 43.42 42.32 3n99 n LEU 139 CO 0.00 -0.20 -0.48 -0.54 -1.11 0.00 0.00 177.39 175.06 3n99 s LYS 140 N -0.33 1.05 -0.46 1.96 1.02 -1.26 -4.49 119.74 117.24 3n99 s LYS 140 Ca 0.67 -0.80 -0.22 0.00 0.02 0.00 0.00 55.97 55.64 3n99 s LYS 140 Cb -0.58 -1.09 0.03 0.00 -0.52 0.00 0.00 37.83 35.66 3n99 s LYS 140 CO 0.48 0.27 0.75 -0.51 -0.92 0.00 0.00 175.35 175.42 3n99 s LEU 141 N -1.13 4.35 0.30 3.17 1.43 -1.26 -3.03 118.68 122.51 3n99 s LEU 141 Ca 0.03 -0.24 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 3n99 s LEU 141 Cb -0.08 -2.86 0.48 0.00 0.03 0.00 0.00 46.19 43.76 3n99 s LEU 141 CO 0.01 -0.90 1.75 -0.07 0.23 0.00 0.00 176.35 177.37 3n99 h LEU 142 N 10.06 0.41 -0.60 1.79 3.38 -0.77 -1.99 115.31 127.58 3n99 h LEU 142 Ca -0.25 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3n99 h LEU 142 Cb 1.09 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.73 3n99 h LEU 142 CO 0.95 0.66 -0.16 0.47 0.09 0.00 0.00 178.44 180.45 3n99 n ASP 143 N -4.13 1.10 -3.31 -0.43 8.00 -1.26 -4.41 116.55 112.12 3n99 n ASP 143 Ca -0.00 -1.04 -0.25 0.00 0.71 0.00 0.00 54.79 54.20 3n99 n ASP 143 Cb 0.39 0.07 -0.08 0.00 -0.02 0.00 0.00 41.12 41.48 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 -0.44 -0.04 0.32 1.24 8.25 -0.75 -4.99 115.22 118.82 3n99 n HIS 144 Ca 0.15 -3.56 0.21 0.00 -0.26 0.00 0.00 57.72 54.25 3n99 n HIS 144 Cb 0.34 -0.19 1.09 0.00 1.12 0.00 0.00 29.99 32.36 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 4.59 0.00 -0.03 -0.41 0.13 -1.76 -2.54 132.00 131.99 3n99 h PRO 145 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3n99 h PRO 145 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3n99 h PRO 145 CO 0.48 0.00 -0.03 -0.25 -0.23 0.00 0.00 178.00 177.96 3n99 n ASP 146 N -3.01 2.61 -4.52 1.44 8.00 -1.26 -4.73 116.55 115.08 3n99 n ASP 146 Ca -0.02 -1.85 -0.41 0.00 0.71 0.00 0.00 54.79 53.21 3n99 n ASP 146 Cb 0.10 0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 41.14 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 -2.04 5.21 -0.09 2.53 1.01 -0.96 -4.50 120.40 121.57 3n99 s VAL 147 Ca 0.29 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 61.96 3n99 s VAL 147 Cb 0.20 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 3n99 s VAL 147 CO 0.33 -0.13 0.35 -0.54 0.00 0.00 0.00 175.10 175.10 3n99 s LYS 148 N 1.90 4.05 0.19 2.72 1.02 -0.16 -4.55 119.74 124.91 3n99 s LYS 148 Ca 0.09 0.24 0.10 0.00 0.02 0.00 0.00 55.97 56.42 3n99 s LYS 148 Cb -0.17 -3.33 -0.04 0.00 -0.52 0.00 0.00 37.83 33.77 3n99 s LYS 148 CO 0.11 0.45 -0.17 0.14 -0.92 0.00 0.00 175.35 174.97 3n99 s VAL 149 N -0.24 2.77 -0.08 3.17 -7.23 -1.26 -0.34 120.40 117.19 3n99 s VAL 149 Ca 0.20 -1.85 -0.32 0.00 -1.81 0.00 0.00 61.98 58.20 3n99 s VAL 149 Cb -0.15 -2.35 0.12 0.00 0.56 0.00 0.00 36.38 34.56 3n99 s VAL 149 CO 0.08 -0.12 1.08 0.00 -0.31 0.00 0.00 175.10 175.83 3n99 s MET 150 N -2.77 0.57 -1.89 4.82 0.00 -0.58 -4.72 119.30 114.74 3n99 s MET 150 Ca 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 55.69 55.69 3n99 s MET 150 Cb -0.08 0.25 0.00 0.00 0.00 0.00 0.00 34.83 35.00 3n99 s MET 150 CO 0.13 -0.25 0.00 0.09 0.00 0.00 0.00 175.02 174.98 3n99 n ASN 151 N -0.21 -5.43 -3.84 -1.18 3.02 -1.26 -4.20 115.26 102.15 3n99 n ASN 151 Ca -0.04 0.44 -0.14 0.00 -0.03 0.00 0.00 54.58 54.81 3n99 n ASN 151 Cb 0.60 -4.50 -0.15 0.00 -0.61 0.00 0.00 39.78 35.12 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 -2.57 0.05 0.20 2.41 2.07 -1.26 -0.92 121.20 121.18 3n99 s ILE 152 Ca 0.00 0.05 -0.31 0.00 -1.41 0.00 0.00 60.65 58.98 3n99 s ILE 152 Cb 0.00 -0.10 -0.11 0.00 0.13 0.00 0.00 42.46 42.38 3n99 s ILE 152 CO 0.00 0.06 1.59 -0.62 -1.91 0.00 0.00 174.94 174.06 3n99 s ASP 153 N 0.46 6.52 0.43 4.50 -1.08 -0.03 -4.58 116.67 122.89 3n99 s ASP 153 Ca -0.04 2.73 0.11 0.00 -0.52 0.00 0.00 52.55 54.83 3n99 s ASP 153 Cb -0.06 -2.60 0.98 0.00 -1.46 0.00 0.00 42.92 39.78 3n99 s ASP 153 CO -0.01 -0.86 2.04 -0.65 0.52 0.00 0.00 175.17 176.21 3n99 h PRO 154 N 6.31 0.42 -0.21 4.34 0.11 -1.90 -0.22 132.00 140.84 3n99 h PRO 154 Ca -0.44 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.47 3n99 h PRO 154 Cb 1.21 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3n99 h PRO 154 CO 0.89 0.27 -0.58 -0.44 -0.21 0.00 0.00 178.00 177.93 3n99 h ASP 155 N 0.43 0.78 -0.70 -2.05 3.32 -1.97 -2.77 116.42 113.47 3n99 h ASP 155 Ca 0.19 -0.43 -0.05 0.00 0.02 0.00 0.00 57.03 56.75 3n99 h ASP 155 Cb 0.20 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 3n99 h ASP 155 CO -0.05 1.19 0.23 0.25 -1.72 0.00 0.00 179.24 179.15 3n99 h LEU 156 N 0.52 1.01 -0.87 1.55 5.85 -1.73 -2.98 115.31 118.67 3n99 h LEU 156 Ca 0.00 -0.18 0.11 0.00 0.84 0.00 0.00 57.88 58.65 3n99 h LEU 156 Cb 1.16 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.85 3n99 h LEU 156 CO 0.12 0.93 0.51 0.15 -0.34 0.00 0.00 178.44 179.81 3n99 h PHE 157 N 1.05 0.91 0.00 1.25 3.57 -0.86 -0.17 116.94 122.69 3n99 h PHE 157 Ca 0.23 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.76 3n99 h PHE 157 Cb 0.28 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.74 3n99 h PHE 157 CO 0.02 0.35 0.00 0.39 -2.23 0.00 0.00 178.31 176.84 3n99 n GLU 158 N -4.73 0.13 -0.16 1.11 1.02 -1.06 -2.64 120.64 114.31 3n99 n GLU 158 Ca 0.15 0.41 0.11 0.00 -0.02 0.00 0.00 57.16 57.81 3n99 n GLU 158 Cb 0.32 -1.78 0.18 0.00 -0.02 0.00 0.00 31.44 30.15 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 -2.04 2.33 -0.02 3.49 5.02 -0.08 -4.49 118.16 122.37 3n99 n LYS 159 Ca 0.02 -2.14 0.13 0.00 -2.02 0.00 0.00 58.31 54.30 3n99 n LYS 159 Cb 0.18 -1.46 0.57 0.00 -0.02 0.00 0.00 35.03 34.31 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 1.30 0.96 -0.26 -0.35 4.77 -1.08 -4.90 117.00 117.43 3n99 n LEU 160 Ca 0.17 -0.36 -0.03 0.00 -0.03 0.00 0.00 56.01 55.76 3n99 n LEU 160 Cb 0.56 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 3n99 n LEU 160 CO 0.14 0.18 -0.03 0.61 -1.33 0.00 0.00 177.39 176.96 3n99 n GLY 161 N 1.05 0.62 3.74 -0.72 0.00 -1.26 -4.64 105.19 103.98 3n99 n GLY 161 Ca 0.18 -0.92 -0.41 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 -2.13 4.43 -0.03 -0.61 1.01 -1.26 -4.53 121.20 118.07 3n99 s ILE 162 Ca 0.00 2.02 0.02 0.00 0.00 0.00 0.00 60.65 62.69 3n99 s ILE 162 Cb 0.00 -4.30 0.01 0.00 0.01 0.00 0.00 42.46 38.18 3n99 s ILE 162 CO 0.00 0.37 -0.06 -1.10 0.00 0.00 0.00 174.94 174.15 3n99 s GLN 163 N -0.29 0.84 -0.11 2.79 -0.21 -0.77 -4.97 119.66 116.93 3n99 s GLN 163 Ca 0.45 -0.17 -0.17 0.00 0.02 0.00 0.00 55.36 55.48 3n99 s GLN 163 Cb -0.24 -0.81 -0.04 0.00 1.00 0.00 0.00 33.01 32.92 3n99 s GLN 163 CO 0.30 -0.01 0.45 -1.83 -2.12 0.00 0.00 175.29 172.08 3n99 s GLU 164 N 0.60 4.29 -0.18 2.91 -1.05 -1.26 -0.45 118.70 123.56 3n99 s GLU 164 Ca -0.08 0.41 -0.04 0.00 -0.15 0.00 0.00 54.97 55.11 3n99 s GLU 164 Cb -0.12 -3.41 0.09 0.00 -0.44 0.00 0.00 34.13 30.25 3n99 s GLU 164 CO 0.00 0.23 0.29 0.21 0.95 0.00 0.00 175.26 176.94 3n99 s LYS 165 N 0.41 0.22 -0.99 -4.83 2.20 -0.47 -4.89 119.74 111.40 3n99 s LYS 165 Ca 0.25 0.57 -0.02 0.00 -0.36 0.00 0.00 55.97 56.41 3n99 s LYS 165 Cb -0.15 -0.44 0.00 0.00 -1.51 0.00 0.00 37.83 35.73 3n99 s LYS 165 CO 0.10 -0.47 0.26 0.09 -0.36 0.00 0.00 175.35 174.97 3n99 n ASN 166 N 5.35 -4.24 -0.26 1.43 5.03 -1.26 -2.62 115.26 118.70 3n99 n ASN 166 Ca -0.06 -0.13 -0.03 0.00 0.87 0.00 0.00 54.58 55.23 3n99 n ASN 166 Cb 0.50 -3.21 -0.01 0.00 -1.02 0.00 0.00 39.78 36.03 3n99 n ASN 166 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3n99 n GLY 167 N -1.16 0.64 3.16 7.41 0.00 -1.26 -5.02 105.19 108.96 3n99 n GLY 167 Ca -0.09 -0.61 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.84 1.28 -0.26 1.61 1.02 -1.08 -4.86 119.74 115.62 3n99 s LYS 168 Ca 0.00 -0.66 -0.12 0.00 0.02 0.00 0.00 55.97 55.20 3n99 s LYS 168 Cb 0.00 -1.26 -0.05 0.00 -0.52 0.00 0.00 37.83 36.00 3n99 s LYS 168 CO 0.00 0.34 0.25 0.42 -0.92 0.00 0.00 175.35 175.44 3n99 s ILE 169 N -0.51 5.28 -0.23 2.17 -1.09 0.21 -1.36 121.20 125.66 3n99 s ILE 169 Ca 0.06 0.33 -0.10 0.00 -2.23 0.00 0.00 60.65 58.71 3n99 s ILE 169 Cb -0.07 -3.58 -0.05 0.00 -1.58 0.00 0.00 42.46 37.18 3n99 s ILE 169 CO 0.00 0.26 0.14 -1.00 -1.23 0.00 0.00 174.94 173.11 3n99 s HIS 170 N 1.57 3.29 -0.14 3.97 3.76 0.41 0.11 115.29 128.26 3n99 s HIS 170 Ca 0.10 0.16 -0.00 0.00 -0.15 0.00 0.00 55.06 55.17 3n99 s HIS 170 Cb -0.15 -2.24 0.03 0.00 1.11 0.00 0.00 32.58 31.33 3n99 s HIS 170 CO 0.08 0.05 -0.09 0.08 -0.85 0.00 0.00 174.74 174.02 3n99 s VAL 171 N 0.99 1.20 0.23 -0.90 1.01 -0.45 -1.85 120.40 120.61 3n99 s VAL 171 Ca 0.07 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 3n99 s VAL 171 Cb -0.13 -1.23 -0.10 0.00 0.00 0.00 0.00 36.38 34.92 3n99 s VAL 171 CO 0.04 0.32 1.43 -2.84 0.00 0.00 0.00 175.10 174.05 3n99 s PRO 172 N 1.63 4.28 0.02 2.72 0.02 -1.26 -0.41 135.00 142.00 3n99 s PRO 172 Ca 0.04 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.32 3n99 s PRO 172 Cb -0.13 -3.13 -0.02 0.00 0.02 0.00 0.00 34.50 31.23 3n99 s PRO 172 CO -0.09 -0.42 -0.03 0.14 -0.33 0.00 0.00 177.00 176.27 3n99 s VAL 173 N 0.19 0.17 -0.72 3.83 -7.23 -0.11 -4.83 120.40 111.69 3n99 s VAL 173 Ca 0.60 -0.83 0.26 0.00 -1.81 0.00 0.00 61.98 60.20 3n99 s VAL 173 Cb -0.41 -0.29 0.28 0.00 0.56 0.00 0.00 36.38 36.52 3n99 s VAL 173 CO 0.41 -0.42 1.78 1.33 -0.31 0.00 0.00 175.10 177.88 3n99 n VAL 174 N 1.75 0.59 -3.56 1.32 0.24 -0.44 -0.60 118.33 117.64 3n99 n VAL 174 Ca -0.22 -0.22 -0.09 0.00 -2.04 0.00 0.00 64.34 61.76 3n99 n VAL 174 Cb 0.55 -0.64 -0.04 0.00 -1.47 0.00 0.00 33.84 32.25 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 -3.12 -1.93 -0.17 2.33 0.00 -1.26 -4.75 121.76 112.86 3n99 s ALA 175 Ca 0.10 1.45 -0.01 0.00 0.00 0.00 0.00 51.96 53.51 3n99 s ALA 175 Cb 0.12 -0.39 -0.00 0.00 0.00 0.00 0.00 23.12 22.85 3n99 s ALA 175 CO 0.57 -0.43 -0.12 0.15 0.00 0.00 0.00 175.76 175.93 3n99 s LYS 176 N -1.76 3.25 -0.22 0.00 1.02 -1.26 -1.00 119.74 119.77 3n99 s LYS 176 Ca 0.02 -0.72 -0.06 0.00 0.02 0.00 0.00 55.97 55.23 3n99 s LYS 176 Cb -0.01 -2.73 -0.02 0.00 -0.52 0.00 0.00 37.83 34.55 3n99 s LYS 176 CO -0.02 -0.06 0.02 0.42 -0.92 0.00 0.00 175.35 174.79 3n99 s ILE 177 N 1.02 4.02 0.63 2.17 1.01 0.65 -4.94 121.20 125.76 3n99 s ILE 177 Ca -0.01 -0.28 -0.18 0.00 0.00 0.00 0.00 60.65 60.18 3n99 s ILE 177 Cb -0.15 -2.84 -0.02 0.00 0.01 0.00 0.00 42.46 39.46 3n99 s ILE 177 CO -0.02 0.40 1.20 -2.84 0.00 0.00 0.00 174.94 173.68 3n99 s PRO 178 N 1.25 2.76 0.25 2.79 0.02 -1.26 -0.07 135.00 140.74 3n99 s PRO 178 Ca 0.04 1.79 -0.05 0.00 0.02 0.00 0.00 61.00 62.80 3n99 s PRO 178 Cb -0.15 -1.91 0.49 0.00 0.02 0.00 0.00 34.50 32.96 3n99 s PRO 178 CO 0.02 -1.36 1.66 0.00 -0.33 0.00 0.00 177.00 176.99 3n99 h ALA 179 N 0.55 0.94 0.00 -1.55 0.00 -1.85 -1.14 119.26 116.22 3n99 h ALA 179 Ca -0.50 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3n99 h ALA 179 Cb 1.30 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.39 3n99 h ALA 179 CO 0.54 -0.39 0.00 -2.39 0.00 0.00 0.00 179.25 177.01 3n99 n HIS 180 N -5.23 0.46 1.42 0.00 1.44 -1.26 -1.31 115.22 110.74 3n99 n HIS 180 Ca 0.15 0.20 0.14 0.00 -2.01 0.00 0.00 57.72 56.20 3n99 n HIS 180 Cb 0.50 -0.82 0.50 0.00 0.12 0.00 0.00 29.99 30.28 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 -1.94 1.27 -3.33 -1.40 2.00 -0.43 -4.87 117.12 108.43 3n99 n MET 181 Ca 0.01 -0.70 -0.37 0.00 0.00 0.00 0.00 57.70 56.64 3n99 n MET 181 Cb 0.14 -1.49 -0.06 0.00 0.00 0.00 0.00 33.22 31.82 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 -2.21 4.07 0.00 0.03 -1.94 -0.42 -0.08 119.30 118.75 3n99 s MET 182 Ca 0.33 0.60 0.00 0.00 -1.71 0.00 0.00 55.69 54.91 3n99 s MET 182 Cb 0.20 -3.07 0.00 0.00 2.01 0.00 0.00 34.83 33.97 3n99 s MET 182 CO 0.41 0.56 0.00 0.41 -0.01 0.00 0.00 175.02 176.39 3n99 n GLY 183 N 1.24 3.96 3.60 -0.03 0.00 -0.16 -4.85 105.19 108.96 3n99 n GLY 183 Ca -0.08 -0.49 -0.51 0.00 0.00 0.00 0.00 46.02 44.95 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 1.84 0.00 1.61 2.88 -0.07 -1.69 113.62 118.19 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 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.23 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 2.59 2.15 3.61 0.46 0.00 -1.26 -1.14 105.19 111.60 3n99 n GLY 185 Ca 0.18 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.42 0.03 0.00 -0.61 5.41 -0.68 -1.92 119.36 121.16 3n99 n ILE 186 Ca 0.00 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.74 3n99 n ILE 186 Cb 0.00 -0.98 0.00 0.00 -0.71 0.00 0.00 39.64 37.95 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 2.70 1.69 3.60 7.39 0.00 -0.32 -5.00 105.19 115.25 3n99 n GLY 187 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.68 0.10 0.22 4.61 0.00 -0.81 -4.68 120.51 118.27 3n99 n ALA 188 Ca 0.00 0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.60 3n99 n ALA 188 Cb 0.00 -2.08 0.47 0.00 0.00 0.00 0.00 19.45 17.84 3n99 n ALA 188 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3n99 h SER 189 N 0.81 0.00 -3.43 0.00 4.64 -1.92 -1.81 113.55 111.85 3n99 h SER 189 Ca -0.47 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.57 3n99 h SER 189 Cb 1.36 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 63.11 3n99 h SER 189 CO 0.52 0.24 -0.67 -0.55 -0.87 0.00 0.00 176.83 175.51 3n99 s SER 190 N -6.25 0.15 0.00 4.97 0.15 -1.26 -3.02 113.70 108.44 3n99 s SER 190 Ca -0.00 0.18 0.10 0.00 0.70 0.00 0.00 55.95 56.93 3n99 s SER 190 Cb 0.11 0.06 0.44 0.00 -1.71 0.00 0.00 66.02 64.91 3n99 s SER 190 CO 0.64 -0.16 1.32 -1.54 1.20 0.00 0.00 173.24 174.70 3n99 n SER 191 N 4.40 0.00 0.00 5.45 3.41 -0.31 -2.42 113.62 124.15 3n99 n SER 191 Ca -0.23 0.49 0.14 0.00 -0.26 0.00 0.00 58.87 59.01 3n99 n SER 191 Cb 0.51 -0.49 0.62 0.00 -0.26 0.00 0.00 64.21 64.58 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 -1.49 2.31 -1.13 7.33 0.00 -1.26 -4.15 120.51 122.12 3n99 n ALA 192 Ca 0.03 -0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.39 3n99 n ALA 192 Cb 0.12 -1.46 0.03 0.00 0.00 0.00 0.00 19.45 18.14 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 -1.48 0.91 -3.63 0.00 3.41 -1.01 -4.09 113.62 107.72 3n99 n SER 193 Ca 0.07 -1.97 -0.08 0.00 -0.26 0.00 0.00 58.87 56.64 3n99 n SER 193 Cb 0.32 -0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.10 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 -0.83 0.00 0.52 6.66 -1.32 -1.25 -4.55 115.64 114.88 3n99 s THR 194 Ca 0.07 -0.41 0.09 0.00 -1.21 0.00 0.00 61.69 60.23 3n99 s THR 194 Cb 0.06 -1.49 0.06 0.00 -1.51 0.00 0.00 72.50 69.63 3n99 s THR 194 CO 0.01 0.00 0.70 1.51 -2.21 0.00 0.00 174.62 174.63 3n99 s ASP 195 N -2.78 5.26 0.08 8.08 -4.77 -1.26 -4.67 116.67 116.61 3n99 s ASP 195 Ca 0.07 -0.73 -0.07 0.00 -3.30 0.00 0.00 52.55 48.52 3n99 s ASP 195 Cb -0.02 -0.01 -0.01 0.00 -1.09 0.00 0.00 42.92 41.79 3n99 s ASP 195 CO -0.03 -1.14 0.15 -0.72 0.70 0.00 0.00 175.17 174.12 3n99 s TYR 196 N -2.57 0.22 -0.15 2.11 -0.00 -0.27 -4.70 117.35 111.98 3n99 s TYR 196 Ca 0.59 -0.66 -0.08 0.00 -0.00 0.00 0.00 57.07 56.91 3n99 s TYR 196 Cb -0.07 -0.12 -0.04 0.00 -0.00 0.00 0.00 41.96 41.73 3n99 s TYR 196 CO 0.36 -0.51 0.14 -0.51 -0.00 0.00 0.00 175.55 175.04 3n99 s ASP 197 N -2.83 6.32 -0.34 -0.18 1.11 -0.29 0.08 116.67 120.54 3n99 s ASP 197 Ca 0.05 0.37 -0.29 0.00 0.18 0.00 0.00 52.55 52.86 3n99 s ASP 197 Cb 0.05 -2.08 0.01 0.00 1.07 0.00 0.00 42.92 41.97 3n99 s ASP 197 CO -0.10 0.31 1.23 -0.63 1.18 0.00 0.00 175.17 177.15 3n99 s ILE 198 N -0.44 4.23 -0.50 0.77 1.01 -0.11 -0.98 121.20 125.17 3n99 s ILE 198 Ca 0.12 1.38 -0.03 0.00 0.00 0.00 0.00 60.65 62.11 3n99 s ILE 198 Cb -0.12 -4.29 0.11 0.00 0.01 0.00 0.00 42.46 38.18 3n99 s ILE 198 CO 0.02 -0.57 2.63 1.15 0.00 0.00 0.00 174.94 178.17 3n99 n MET 199 N 7.32 2.42 -3.44 2.79 0.00 0.89 -2.76 117.12 124.34 3n99 n MET 199 Ca 0.14 -2.47 -0.38 0.00 0.00 0.00 0.00 57.70 54.99 3n99 n MET 199 Cb 0.47 -2.14 -0.09 0.00 0.00 0.00 0.00 33.22 31.47 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 -2.05 3.57 0.07 3.17 0.00 -1.26 -4.90 121.76 120.36 3n99 s ALA 200 Ca 0.57 -0.77 0.19 0.00 0.00 0.00 0.00 51.96 51.94 3n99 s ALA 200 Cb 0.39 -2.63 0.57 0.00 0.00 0.00 0.00 23.12 21.45 3n99 s ALA 200 CO -0.23 -0.50 1.68 0.77 0.00 0.00 0.00 175.76 177.47 3n99 h SER 201 N 7.91 0.00 -3.94 0.00 0.02 -1.90 -3.45 113.55 112.19 3n99 h SER 201 Ca -0.34 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.35 3n99 h SER 201 Cb 1.17 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 63.43 3n99 h SER 201 CO 0.66 0.37 -0.73 0.20 -1.14 0.00 0.00 176.83 176.18 3n99 s ASN 202 N -6.38 0.31 0.41 3.07 0.01 -1.26 -5.02 114.94 106.08 3n99 s ASN 202 Ca 0.01 -0.10 0.19 0.00 -0.71 0.00 0.00 52.86 52.25 3n99 s ASN 202 Cb 0.10 -0.02 1.12 0.00 0.41 0.00 0.00 41.25 42.86 3n99 s ASN 202 CO 0.69 -0.01 1.80 1.55 -1.51 0.00 0.00 177.10 179.62 3n99 h PRO 203 N 5.90 0.36 0.00 -0.60 0.13 -1.86 0.83 132.00 136.77 3n99 h PRO 203 Ca -0.27 -0.02 -0.05 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 32.24 3n99 h PRO 203 CO 0.49 0.24 -0.23 0.93 -0.23 0.00 0.00 178.00 179.20 3n99 h GLU 204 N 0.38 0.00 -0.02 0.86 3.07 -1.80 0.32 114.58 117.39 3n99 h GLU 204 Ca 0.55 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.42 3n99 h GLU 204 Cb 1.45 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.36 3n99 h GLU 204 CO -0.24 0.23 0.07 -0.44 -1.40 0.00 0.00 179.01 177.24 3n99 h ASP 205 N 0.00 0.00 -0.60 1.42 3.32 -1.13 0.32 116.42 119.75 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 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 3n99 h ASP 205 CO 0.03 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.73 3n99 n LEU 206 N -3.23 3.70 -1.78 1.55 4.77 0.11 -4.98 117.00 117.14 3n99 n LEU 206 Ca -0.02 -1.87 -0.17 0.00 -0.03 0.00 0.00 56.01 53.91 3n99 n LEU 206 Cb 0.15 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 3n99 n LEU 206 CO 0.21 0.90 -0.20 0.61 -1.33 0.00 0.00 177.39 177.57 3n99 n GLY 207 N 1.46 0.20 3.34 -0.72 0.00 0.10 -4.86 105.19 104.71 3n99 n GLY 207 Ca 0.22 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.79 1.81 0.15 1.61 -7.23 -1.15 -5.00 120.40 107.80 3n99 s VAL 208 Ca 0.00 -2.02 0.15 0.00 -1.81 0.00 0.00 61.98 58.30 3n99 s VAL 208 Cb 0.00 -1.91 0.05 0.00 0.56 0.00 0.00 36.38 35.07 3n99 s VAL 208 CO 0.00 -0.40 1.62 0.00 -0.31 0.00 0.00 175.10 176.00 3n99 h ALA 209 N 3.01 0.88 -2.51 1.32 0.00 -1.95 -2.78 119.26 117.23 3n99 h ALA 209 Ca -0.41 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 53.98 3n99 h ALA 209 Cb 1.21 -0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.76 3n99 h ALA 209 CO 0.55 0.65 0.10 0.34 0.00 0.00 0.00 179.25 180.89 3n99 s ASP 210 N -6.58 -0.51 -0.05 0.00 2.15 -1.26 -4.79 116.67 105.63 3n99 s ASP 210 Ca 0.00 0.24 0.01 0.00 0.43 0.00 0.00 52.55 53.23 3n99 s ASP 210 Cb 0.11 0.52 0.02 0.00 -0.30 0.00 0.00 42.92 43.27 3n99 s ASP 210 CO 0.73 -0.75 -0.05 -0.22 -0.17 0.00 0.00 175.17 174.70 3n99 s LEU 211 N -1.99 1.33 0.10 -1.34 2.96 -1.26 -5.02 118.68 113.46 3n99 s LEU 211 Ca -0.05 -0.16 0.05 0.00 -0.22 0.00 0.00 54.13 53.76 3n99 s LEU 211 Cb -0.01 -0.52 -0.04 0.00 0.50 0.00 0.00 46.19 46.13 3n99 s LEU 211 CO -0.02 -0.05 -0.00 -0.54 -1.32 0.00 0.00 176.35 174.42 3n99 s LYS 212 N 0.96 2.51 0.16 1.98 1.02 -1.26 -0.88 119.74 124.23 3n99 s LYS 212 Ca -0.10 -0.89 -0.32 0.00 0.02 0.00 0.00 55.97 54.68 3n99 s LYS 212 Cb -0.14 -2.50 -0.11 0.00 -0.52 0.00 0.00 37.83 34.55 3n99 s LYS 212 CO 0.00 0.52 1.78 1.28 -0.92 0.00 0.00 175.35 178.01 3n99 n LEU 213 N 0.45 3.98 0.00 3.17 4.77 0.13 -1.97 117.00 127.53 3n99 n LEU 213 Ca -0.11 1.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.90 3n99 n LEU 213 Cb 0.52 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 3n99 n LEU 213 CO 0.39 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 3n99 n GLY 214 N 4.09 0.06 3.76 -0.72 0.00 0.66 -1.08 105.19 111.95 3n99 n GLY 214 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.08 5.62 -0.20 1.61 1.01 -0.83 -1.33 116.67 120.46 3n99 s ASP 215 Ca 0.00 2.43 -0.10 0.00 0.71 0.00 0.00 52.55 55.59 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 -1.31 0.13 -0.63 0.21 0.00 0.00 175.17 173.57 3n99 s ILE 216 N -1.52 5.39 0.19 0.77 1.01 -0.37 -0.80 121.20 125.86 3n99 s ILE 216 Ca 0.71 0.18 0.04 0.00 0.00 0.00 0.00 60.65 61.58 3n99 s ILE 216 Cb -0.32 -3.46 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 3n99 s ILE 216 CO 0.37 0.43 -0.05 0.68 0.00 0.00 0.00 174.94 176.37 3n99 s VAL 217 N 0.43 1.08 0.07 2.92 -7.23 0.09 -1.32 120.40 116.45 3n99 s VAL 217 Ca 0.08 -2.05 0.06 0.00 -1.81 0.00 0.00 61.98 58.26 3n99 s VAL 217 Cb -0.11 -2.10 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 3n99 s VAL 217 CO -0.01 -0.53 -0.07 0.00 -0.31 0.00 0.00 175.10 174.18 3n99 s ALA 218 N -3.39 3.06 -0.20 1.32 0.00 -0.17 -1.58 121.76 120.81 3n99 s ALA 218 Ca 0.23 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 51.03 3n99 s ALA 218 Cb 0.04 -1.03 0.02 0.00 0.00 0.00 0.00 23.12 22.15 3n99 s ALA 218 CO 0.05 0.65 -0.15 0.42 0.00 0.00 0.00 175.76 176.73 3n99 s ILE 219 N -1.19 2.40 0.19 0.00 1.01 0.09 -0.26 121.20 123.45 3n99 s ILE 219 Ca 0.21 -0.94 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 3n99 s ILE 219 Cb -0.11 -2.09 -0.08 0.00 0.01 0.00 0.00 42.46 40.19 3n99 s ILE 219 CO 0.13 0.43 0.93 -1.10 0.00 0.00 0.00 174.94 175.33 3n99 s GLN 220 N 1.31 4.78 -1.60 2.79 -0.21 0.90 -1.79 119.66 125.83 3n99 s GLN 220 Ca 0.03 1.44 0.00 0.00 0.02 0.00 0.00 55.36 56.86 3n99 s GLN 220 Cb -0.14 -3.31 0.00 0.00 1.00 0.00 0.00 33.01 30.55 3n99 s GLN 220 CO -0.10 0.41 0.00 -0.25 -2.12 0.00 0.00 175.29 173.24 3n99 n ASP 221 N 1.97 -5.25 -4.07 5.90 8.00 -0.25 -2.62 116.55 120.22 3n99 n ASP 221 Ca -0.01 0.05 -0.28 0.00 0.71 0.00 0.00 54.79 55.26 3n99 n ASP 221 Cb 0.48 -4.33 -0.17 0.00 -0.02 0.00 0.00 41.12 37.09 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 -2.87 1.96 -0.16 1.24 3.76 -1.25 -0.63 115.29 117.34 3n99 s HIS 222 Ca 0.00 -0.88 -0.09 0.00 -0.15 0.00 0.00 55.06 53.94 3n99 s HIS 222 Cb 0.00 -1.40 -0.05 0.00 1.11 0.00 0.00 32.58 32.24 3n99 s HIS 222 CO 0.00 -0.44 0.15 0.34 -0.85 0.00 0.00 174.74 173.93 3n99 s ASP 223 N 0.88 6.30 -0.20 1.40 2.15 0.46 -3.52 116.67 124.14 3n99 s ASP 223 Ca -0.09 0.35 0.15 0.00 0.43 0.00 0.00 52.55 53.39 3n99 s ASP 223 Cb -0.15 -2.09 0.45 0.00 -0.30 0.00 0.00 42.92 40.83 3n99 s ASP 223 CO 0.00 0.27 1.18 0.59 -0.17 0.00 0.00 175.17 177.04 3n99 n ASN 224 N 2.90 2.49 -0.06 -0.34 3.02 -1.26 -2.04 115.26 119.97 3n99 n ASN 224 Ca -0.17 -3.06 -0.07 0.00 -0.03 0.00 0.00 54.58 51.25 3n99 n ASN 224 Cb 0.53 -0.42 0.12 0.00 -0.61 0.00 0.00 39.78 39.40 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 1.70 0.70 0.00 6.41 0.02 -1.94 -3.43 113.55 117.01 3n99 h SER 225 Ca 0.03 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 3n99 h SER 225 Cb 1.40 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.75 3n99 h SER 225 CO 0.29 0.92 0.00 -1.22 -1.14 0.00 0.00 176.83 175.68 3n99 n TYR 226 N -4.11 0.00 -1.01 3.45 4.01 -1.26 -4.93 117.16 113.31 3n99 n TYR 226 Ca -0.00 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.46 3n99 n TYR 226 Cb 0.43 0.00 0.20 0.00 -0.31 0.00 0.00 39.34 39.66 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 -0.50 1.55 -0.04 2.72 0.00 -1.17 -1.16 107.32 108.73 3n99 s GLY 227 Ca 0.00 -0.34 -0.18 0.00 0.00 0.00 0.00 44.72 44.20 3n99 s GLY 227 CO 0.00 0.32 0.51 0.14 0.00 0.00 0.00 173.10 174.06 3n99 s VAL 228 N -2.84 5.03 0.00 1.40 1.01 -0.68 -4.54 120.40 119.78 3n99 s VAL 228 Ca 0.66 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.69 3n99 s VAL 228 Cb -0.20 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.34 3n99 s VAL 228 CO 0.59 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.73 3n99 n GLY 229 N 2.57 0.76 3.66 4.51 0.00 -1.24 -1.18 105.19 114.27 3n99 n GLY 229 Ca -0.09 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.70 4.17 0.06 1.61 2.20 -0.86 -4.81 119.74 118.41 3n99 s LYS 230 Ca 0.00 1.88 -0.31 0.00 -0.36 0.00 0.00 55.97 57.18 3n99 s LYS 230 Cb 0.00 -3.88 -0.07 0.00 -1.51 0.00 0.00 37.83 32.37 3n99 s LYS 230 CO 0.00 -0.82 1.35 -0.47 -0.36 0.00 0.00 175.35 175.05 3n99 s TYR 231 N 3.87 3.16 -0.27 4.03 5.04 -1.26 -0.40 117.35 131.53 3n99 s TYR 231 Ca 0.64 0.99 -0.05 0.00 -2.44 0.00 0.00 57.07 56.21 3n99 s TYR 231 Cb -0.27 -3.61 0.14 0.00 0.35 0.00 0.00 41.96 38.57 3n99 s TYR 231 CO 0.22 -2.13 0.53 0.50 -1.34 0.00 0.00 175.55 173.33 3n99 s ARG 232 N 1.52 0.48 0.09 4.97 3.52 0.20 -4.91 118.95 124.81 3n99 s ARG 232 Ca 0.63 1.05 -0.31 0.00 -0.13 0.00 0.00 55.73 56.96 3n99 s ARG 232 Cb -0.33 0.40 -0.11 0.00 -1.56 0.00 0.00 34.95 33.35 3n99 s ARG 232 CO 0.29 -0.43 1.86 1.17 -0.81 0.00 0.00 175.30 177.38 3n99 n LYS 233 N 5.41 2.73 0.00 5.12 4.81 -1.26 -1.06 118.16 133.92 3n99 n LYS 233 Ca -0.06 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.37 3n99 n LYS 233 Cb 0.50 -2.89 0.00 0.00 0.02 0.00 0.00 35.03 32.65 3n99 n LYS 233 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3n99 n GLY 234 N 4.29 1.89 3.76 3.14 0.00 -1.26 -5.04 105.19 111.96 3n99 n GLY 234 Ca 0.19 0.00 -0.34 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 -2.39 2.45 -0.03 4.61 0.00 -0.22 -0.02 121.76 126.16 3n99 s ALA 235 Ca 0.00 0.69 -0.05 0.00 0.00 0.00 0.00 51.96 52.61 3n99 s ALA 235 Cb 0.00 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.76 3n99 s ALA 235 CO 0.00 -1.28 0.12 0.54 0.00 0.00 0.00 175.76 175.14 3n99 s VAL 236 N -2.11 0.03 0.15 0.00 0.11 -0.04 -1.10 120.40 117.44 3n99 s VAL 236 Ca 0.70 -0.21 0.07 0.00 -2.93 0.00 0.00 61.98 59.61 3n99 s VAL 236 Cb -0.23 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.33 3n99 s VAL 236 CO 0.39 -0.12 -0.16 -0.44 -3.33 0.00 0.00 175.10 171.44 3n99 s SER 237 N -0.35 2.36 -0.03 3.54 0.01 -0.74 -1.90 113.70 116.59 3n99 s SER 237 Ca -0.04 -0.86 0.06 0.00 1.31 0.00 0.00 55.95 56.41 3n99 s SER 237 Cb -0.03 -0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.07 3n99 s SER 237 CO 0.00 -0.10 -0.20 -0.63 0.41 0.00 0.00 173.24 172.72 3n99 s ILE 238 N -2.21 1.59 0.32 1.44 -1.09 0.15 -0.73 121.20 120.67 3n99 s ILE 238 Ca 0.14 -0.84 -0.02 0.00 -2.23 0.00 0.00 60.65 57.69 3n99 s ILE 238 Cb -0.05 -1.33 -0.01 0.00 -1.58 0.00 0.00 42.46 39.49 3n99 s ILE 238 CO 0.05 0.45 0.42 -0.83 -1.23 0.00 0.00 174.94 173.80 3n99 s GLY 239 N -0.32 1.47 -0.05 6.18 0.00 -0.61 -0.34 107.32 113.65 3n99 s GLY 239 Ca 0.04 -1.53 0.06 0.00 0.00 0.00 0.00 44.72 43.29 3n99 s GLY 239 CO 0.00 -1.05 -0.24 0.14 0.00 0.00 0.00 173.10 171.95 3n99 s VAL 240 N -3.33 1.99 -0.02 1.40 1.01 0.01 -0.73 120.40 120.74 3n99 s VAL 240 Ca 0.32 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 3n99 s VAL 240 Cb 0.01 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 3n99 s VAL 240 CO 0.19 0.56 1.12 -0.69 0.00 0.00 0.00 175.10 176.27 3n99 s VAL 241 N -0.21 4.43 -0.00 2.92 1.01 0.02 -1.16 120.40 127.41 3n99 s VAL 241 Ca -0.02 1.74 0.01 0.00 0.00 0.00 0.00 61.98 63.71 3n99 s VAL 241 Cb -0.13 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 3n99 s VAL 241 CO 0.03 0.06 0.02 1.33 0.00 0.00 0.00 175.10 176.55 3n99 n VAL 242 N 4.27 0.00 -4.09 2.92 0.24 0.85 -0.25 118.33 122.28 3n99 n VAL 242 Ca 0.09 -0.04 -0.11 0.00 -2.04 0.00 0.00 64.34 62.25 3n99 n VAL 242 Cb 0.48 0.49 -0.07 0.00 -1.47 0.00 0.00 33.84 33.26 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 -2.05 0.74 0.99 6.34 -3.43 -1.25 -4.51 115.29 112.12 3n99 s HIS 243 Ca -0.00 -1.03 -0.15 0.00 -0.80 0.00 0.00 55.06 53.07 3n99 s HIS 243 Cb 0.01 -0.15 0.19 0.00 -1.43 0.00 0.00 32.58 31.20 3n99 s HIS 243 CO 0.04 -0.85 1.20 -1.54 -2.00 0.00 0.00 174.74 171.60 3n99 s SER 244 N -3.09 2.80 0.98 7.38 1.04 -0.47 -3.17 113.70 119.17 3n99 s SER 244 Ca 0.30 0.61 -0.11 0.00 0.48 0.00 0.00 55.95 57.23 3n99 s SER 244 Cb 0.03 -0.90 0.18 0.00 0.10 0.00 0.00 66.02 65.43 3n99 s SER 244 CO 0.11 -2.96 1.11 0.00 0.98 0.00 0.00 173.24 172.48 3n99 s ALA 245 N -3.46 0.93 0.06 5.32 0.00 0.59 -3.63 121.76 121.57 3n99 s ALA 245 Ca 0.69 0.37 0.03 0.00 0.00 0.00 0.00 51.96 53.05 3n99 s ALA 245 Cb -0.09 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 3n99 s ALA 245 CO 0.54 -3.05 -0.09 0.00 0.00 0.00 0.00 175.76 173.16 3n99 n VAL 247 N 1.06 0.37 -3.01 0.00 0.24 -1.26 -4.69 118.33 111.03 3n99 n VAL 247 Ca -0.20 -0.36 -0.29 0.00 -2.04 0.00 0.00 64.34 61.45 3n99 n VAL 247 Cb 0.56 -0.09 -0.03 0.00 -1.47 0.00 0.00 33.84 32.81 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 -4.50 6.48 0.12 -1.34 0.01 -1.22 -1.52 113.70 111.73 3n99 s SER 248 Ca 0.03 0.98 -0.34 0.00 1.31 0.00 0.00 55.95 57.92 3n99 s SER 248 Cb 0.12 -2.26 -0.14 0.00 0.21 0.00 0.00 66.02 63.96 3n99 s SER 248 CO 0.77 -0.34 1.58 0.00 0.41 0.00 0.00 173.24 175.66 3n99 n ALA 249 N -1.23 0.96 -0.47 1.44 0.00 -1.26 -2.36 120.51 117.60 3n99 n ALA 249 Ca 0.01 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.89 3n99 n ALA 249 Cb 0.54 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 3.40 0.90 3.69 0.00 0.00 -1.26 -5.00 105.19 106.91 3n99 n GLY 250 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.02 2.65 -1.66 1.61 0.09 -1.00 -0.89 115.29 113.08 3n99 s HIS 251 Ca 0.00 -0.38 0.00 0.00 -0.00 0.00 0.00 55.06 54.68 3n99 s HIS 251 Cb 0.00 -1.54 0.00 0.00 -0.00 0.00 0.00 32.58 31.04 3n99 s HIS 251 CO 0.00 0.42 0.00 0.41 -0.00 0.00 0.00 174.74 175.57 3n99 n GLY 252 N -1.05 -1.12 3.66 -2.22 0.00 -1.23 -4.36 105.19 98.87 3n99 n GLY 252 Ca -0.04 -0.90 -0.46 0.00 0.00 0.00 0.00 46.02 44.62 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 0.00 2.00 -3.02 1.61 -0.02 -1.11 -4.41 135.00 130.04 3n99 n PRO 253 Ca 0.00 0.72 -0.33 0.00 -2.02 0.00 0.00 63.50 61.87 3n99 n PRO 253 Cb 0.00 -2.42 -0.06 0.00 -0.02 0.00 0.00 33.50 31.00 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 0.57 2.36 -0.07 -1.23 0.00 -1.19 -0.94 107.32 106.83 3n99 s GLY 254 Ca 0.74 0.17 0.02 0.00 0.00 0.00 0.00 44.72 45.66 3n99 s GLY 254 CO 0.44 0.41 -0.13 0.14 0.00 0.00 0.00 173.10 173.96 3n99 s VAL 255 N -2.04 1.23 -0.23 1.40 1.01 0.11 -0.10 120.40 121.78 3n99 s VAL 255 Ca 0.57 -0.54 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 3n99 s VAL 255 Cb -0.10 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 3n99 s VAL 255 CO 0.16 0.38 0.16 -0.69 0.00 0.00 0.00 175.10 175.10 3n99 s VAL 256 N 0.62 5.37 0.11 2.92 1.01 -0.30 -1.12 120.40 129.00 3n99 s VAL 256 Ca -0.15 0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.72 3n99 s VAL 256 Cb -0.16 -3.50 -0.06 0.00 0.00 0.00 0.00 36.38 32.67 3n99 s VAL 256 CO 0.04 0.36 0.99 -0.69 0.00 0.00 0.00 175.10 175.80 3n99 s VAL 257 N 0.94 4.43 -0.17 2.92 1.01 -1.26 -0.81 120.40 127.46 3n99 s VAL 257 Ca 0.08 1.99 0.05 0.00 0.00 0.00 0.00 61.98 64.10 3n99 s VAL 257 Cb -0.13 -4.27 -0.06 0.00 0.00 0.00 0.00 36.38 31.92 3n99 s VAL 257 CO 0.03 0.29 0.19 2.30 0.00 0.00 0.00 175.10 177.91 3n99 n ILE 258 N 2.87 0.00 -3.64 2.22 -5.35 0.54 -4.48 119.36 111.51 3n99 n ILE 258 Ca 0.03 -0.30 -0.15 0.00 -0.27 0.00 0.00 62.75 62.06 3n99 n ILE 258 Cb 0.49 0.81 -0.08 0.00 -1.74 0.00 0.00 39.64 39.12 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 -1.76 0.80 0.00 6.28 0.00 -0.90 -1.53 119.30 122.19 3n99 s MET 259 Ca 0.01 0.40 -0.18 0.00 0.00 0.00 0.00 55.69 55.91 3n99 s MET 259 Cb 0.04 0.38 0.03 0.00 0.00 0.00 0.00 34.83 35.28 3n99 s MET 259 CO 0.22 -0.19 0.40 -0.08 0.00 0.00 0.00 175.02 175.37 3n99 s THR 260 N -0.56 0.05 -2.85 10.11 -1.32 0.54 0.31 115.64 121.92 3n99 s THR 260 Ca -0.07 -0.41 0.00 0.00 -1.21 0.00 0.00 61.69 60.01 3n99 s THR 260 Cb -0.03 -0.80 0.00 0.00 -1.51 0.00 0.00 72.50 70.16 3n99 s THR 260 CO 0.05 -0.22 0.00 0.61 -2.21 0.00 0.00 174.62 172.84 3n99 n GLY 261 N 0.94 -0.60 3.88 6.08 0.00 -0.80 -0.99 105.19 113.70 3n99 n GLY 261 Ca -0.20 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 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 6.57 0.66 1.61 2.15 -1.26 -0.86 116.67 121.55 3n99 s ASP 262 Ca 0.00 0.72 0.43 0.00 0.43 0.00 0.00 52.55 54.13 3n99 s ASP 262 Cb 0.00 -2.15 2.34 0.00 -0.30 0.00 0.00 42.92 42.81 3n99 s ASP 262 CO 0.00 0.10 2.32 1.05 -0.17 0.00 0.00 175.17 178.47 3n99 h GLU 263 N 3.25 0.00 0.00 4.34 4.11 -0.68 -1.24 114.58 124.35 3n99 h GLU 263 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 3n99 h GLU 263 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3n99 h GLU 263 CO 0.69 0.00 0.00 0.66 0.07 0.00 0.00 179.01 180.43 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 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 3n99 h SER 264 Cb 0.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 3n99 h SER 264 CO 0.00 0.00 -1.52 0.29 -0.87 0.00 0.00 176.83 174.73 3n99 n LYS 265 N -2.80 2.53 -4.03 4.77 4.76 -0.53 -4.88 118.16 117.97 3n99 n LYS 265 Ca 0.01 -0.01 -0.34 0.00 -2.87 0.00 0.00 58.31 55.10 3n99 n LYS 265 Cb 0.28 -1.20 -0.14 0.00 -1.84 0.00 0.00 35.03 32.13 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 -2.22 3.15 -0.41 -0.18 1.01 -0.80 0.66 121.20 122.41 3n99 s ILE 266 Ca -0.04 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.04 3n99 s ILE 266 Cb 0.03 -2.41 0.11 0.00 0.01 0.00 0.00 42.46 40.20 3n99 s ILE 266 CO 0.32 0.45 0.17 -0.76 0.00 0.00 0.00 174.94 175.13 3n99 s LEU 267 N 1.32 5.02 0.18 2.97 1.43 0.12 -4.56 118.68 125.16 3n99 s LEU 267 Ca 0.04 -2.21 -0.30 0.00 -1.03 0.00 0.00 54.13 50.63 3n99 s LEU 267 Cb -0.14 -1.75 -0.08 0.00 0.03 0.00 0.00 46.19 44.25 3n99 s LEU 267 CO -0.04 -0.45 1.15 -2.84 0.23 0.00 0.00 176.35 174.40 3n99 s PRO 268 N 0.87 4.54 -0.20 1.29 0.02 -1.26 -1.34 135.00 138.91 3n99 s PRO 268 Ca 0.10 1.79 0.01 0.00 0.02 0.00 0.00 61.00 62.93 3n99 s PRO 268 Cb -0.21 -3.26 0.03 0.00 0.02 0.00 0.00 34.50 31.07 3n99 s PRO 268 CO -0.05 -0.01 -0.16 -1.21 -0.33 0.00 0.00 177.00 175.24 3n99 s GLU 269 N -0.30 2.86 0.12 5.54 2.02 0.46 -4.88 118.70 124.53 3n99 s GLU 269 Ca 0.51 -0.92 -0.31 0.00 0.02 0.00 0.00 54.97 54.27 3n99 s GLU 269 Cb -0.31 -2.68 -0.08 0.00 0.10 0.00 0.00 34.13 31.16 3n99 s GLU 269 CO 0.36 -0.29 1.39 -2.00 0.02 0.00 0.00 175.26 174.74 3n99 s GLU 270 N 1.27 4.32 0.29 1.61 2.12 -1.26 -0.93 118.70 126.12 3n99 s GLU 270 Ca 0.02 2.09 0.03 0.00 0.36 0.00 0.00 54.97 57.47 3n99 s GLU 270 Cb -0.15 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 3n99 s GLU 270 CO -0.10 -0.43 0.14 0.14 -0.54 0.00 0.00 175.26 174.47 3n99 s VAL 271 N 1.02 0.37 0.14 3.70 -7.23 0.23 -4.87 120.40 113.76 3n99 s VAL 271 Ca 0.64 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.77 3n99 s VAL 271 Cb -0.37 -2.54 -0.15 0.00 0.56 0.00 0.00 36.38 33.88 3n99 s VAL 271 CO 0.31 0.00 1.35 -0.33 -0.31 0.00 0.00 175.10 176.12 3n99 h GLU 272 N 2.27 0.45 -3.34 4.82 5.08 -1.93 -3.39 114.58 118.52 3n99 h GLU 272 Ca -0.35 -0.42 -0.34 0.00 -1.00 0.00 0.00 59.36 57.25 3n99 h GLU 272 Cb 1.25 0.11 -0.37 0.00 0.50 0.00 0.00 28.75 30.23 3n99 h GLU 272 CO 0.54 1.07 -0.73 0.50 -1.00 0.00 0.00 179.01 179.39 3n99 s ARG 273 N -3.45 -0.06 -0.30 2.33 3.52 -1.26 -4.96 118.95 114.78 3n99 s ARG 273 Ca -0.06 0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.89 3n99 s ARG 273 Cb 0.09 -0.42 0.14 0.00 -1.56 0.00 0.00 34.95 33.20 3n99 s ARG 273 CO 0.86 -0.29 0.33 0.00 -0.81 0.00 0.00 175.30 175.39 3n99 s ALA 274 N 1.90 -0.62 -0.11 6.12 0.00 -1.26 -4.97 121.76 122.81 3n99 s ALA 274 Ca 0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 51.96 51.67 3n99 s ALA 274 Cb -0.12 -1.88 0.05 0.00 0.00 0.00 0.00 23.12 21.17 3n99 s ALA 274 CO -0.03 -1.76 0.23 1.21 0.00 0.00 0.00 175.76 175.42 3n99 s ASN 275 N 2.33 0.10 0.37 0.00 3.84 -1.26 -1.24 114.94 119.08 3n99 s ASN 275 Ca 0.10 0.51 0.27 0.00 0.21 0.00 0.00 52.86 53.95 3n99 s ASN 275 Cb -0.14 0.49 1.30 0.00 -0.55 0.00 0.00 41.25 42.35 3n99 s ASN 275 CO -0.30 -0.20 1.81 0.16 -2.79 0.00 0.00 177.10 175.78 3n99 h ILE 276 N 6.10 0.00 0.00 -5.21 3.07 -1.55 -1.81 117.51 118.11 3n99 h ILE 276 Ca -0.28 -0.13 -0.01 0.00 1.55 0.00 0.00 64.86 65.99 3n99 h ILE 276 Cb 1.13 0.82 -0.00 0.00 -0.27 0.00 0.00 36.82 38.51 3n99 h ILE 276 CO 0.26 0.00 -0.05 0.77 -1.05 0.00 0.00 178.15 178.08 3n99 h SER 277 N 0.00 0.00 0.68 2.16 4.64 -1.90 -1.11 113.55 118.03 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 0.05 0.00 0.47 -0.87 0.00 0.00 176.83 176.48 3n99 n ASP 278 N -3.25 0.59 -1.06 4.97 10.43 -0.68 -1.86 116.55 125.69 3n99 n ASP 278 Ca -0.01 0.65 -0.01 0.00 2.57 0.00 0.00 54.79 57.99 3n99 n ASP 278 Cb 0.24 -0.77 0.21 0.00 1.84 0.00 0.00 41.12 42.64 3n99 n ASP 278 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 3n99 n TYR 279 N -2.16 1.00 0.00 1.24 4.01 -0.42 -5.16 117.16 115.66 3n99 n TYR 279 Ca 0.02 -1.45 0.00 0.00 -0.16 0.00 0.00 57.90 56.32 3n99 n TYR 279 Cb 0.22 -0.44 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 3n99 n TYR 279 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68