#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i92 s LYS 3 N 0.00 4.26 -0.12 -1.58 1.02 -1.26 -3.07 119.74 118.99 3i92 s LYS 3 Ca 0.00 2.29 0.01 0.00 0.02 0.00 0.00 55.97 58.29 3i92 s LYS 3 Cb 0.00 -3.14 0.02 0.00 -0.52 0.00 0.00 37.83 34.19 3i92 s LYS 3 CO 0.00 -0.48 -0.14 -1.17 -0.92 0.00 0.00 175.35 172.64 3i92 s LEU 4 N 0.28 1.65 -0.41 3.17 2.96 -0.83 -4.96 118.68 120.54 3i92 s LEU 4 Ca 0.63 -0.43 -0.16 0.00 -0.22 0.00 0.00 54.13 53.95 3i92 s LEU 4 Cb -0.42 -1.09 0.02 0.00 0.50 0.00 0.00 46.19 45.20 3i92 s LEU 4 CO 0.38 -0.02 0.39 -0.89 -1.32 0.00 0.00 176.35 174.88 3i92 s THR 5 N 1.24 5.14 -0.09 3.68 2.01 -1.26 -1.02 115.64 125.34 3i92 s THR 5 Ca -0.01 -0.36 -0.01 0.00 0.31 0.00 0.00 61.69 61.62 3i92 s THR 5 Cb -0.14 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.36 3i92 s THR 5 CO -0.06 -0.34 -0.03 -0.63 -0.69 0.00 0.00 174.62 172.87 3i92 s ILE 6 N 2.01 4.01 -0.06 1.82 1.01 -0.50 0.12 121.20 129.61 3i92 s ILE 6 Ca 0.10 -0.35 -0.10 0.00 0.00 0.00 0.00 60.65 60.30 3i92 s ILE 6 Cb -0.17 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 3i92 s ILE 6 CO 0.12 0.58 0.25 -0.83 0.00 0.00 0.00 174.94 175.07 3i92 s GLY 7 N -0.62 2.29 -0.40 6.18 0.00 -0.99 -0.55 107.32 113.23 3i92 s GLY 7 Ca 0.10 -0.48 -0.09 0.00 0.00 0.00 0.00 44.72 44.25 3i92 s GLY 7 CO 0.02 -0.19 0.22 -2.27 0.00 0.00 0.00 173.10 170.88 3i92 s LEU 8 N -1.15 4.95 0.14 0.66 2.96 0.63 -0.59 118.68 126.27 3i92 s LEU 8 Ca 0.20 -1.39 0.08 0.00 -0.22 0.00 0.00 54.13 52.79 3i92 s LEU 8 Cb -0.14 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 3i92 s LEU 8 CO 0.09 -0.48 -0.18 -0.51 -1.32 0.00 0.00 176.35 173.95 3i92 s ILE 9 N 1.43 1.67 0.00 6.68 2.07 -0.83 -2.27 121.20 129.94 3i92 s ILE 9 Ca 0.02 -1.78 0.00 0.00 -1.41 0.00 0.00 60.65 57.48 3i92 s ILE 9 Cb -0.22 -1.69 0.00 0.00 0.13 0.00 0.00 42.46 40.68 3i92 s ILE 9 CO 0.03 -0.28 0.00 0.61 -1.91 0.00 0.00 174.94 173.38 3i92 n GLY 10 N 0.54 -0.54 3.71 1.50 0.00 -1.26 0.73 105.19 109.86 3i92 n GLY 10 Ca -0.15 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 3i92 n GLY 10 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3i92 s ASN 11 N 0.00 3.80 0.45 1.61 -0.87 -1.24 -2.26 114.94 116.43 3i92 s ASN 11 Ca 0.00 2.33 -0.24 0.00 -1.57 0.00 0.00 52.86 53.38 3i92 s ASN 11 Cb 0.00 -2.58 -0.08 0.00 -0.02 0.00 0.00 41.25 38.57 3i92 s ASN 11 CO 0.00 -2.53 1.23 -2.84 -2.57 0.00 0.00 177.10 170.39 3i92 s PRO 12 N -4.12 3.78 -0.72 -0.60 0.02 -1.26 -3.71 135.00 128.39 3i92 s PRO 12 Ca 0.73 1.96 -0.00 0.00 0.02 0.00 0.00 61.00 63.70 3i92 s PRO 12 Cb -0.28 -2.54 -0.00 0.00 0.02 0.00 0.00 34.50 31.70 3i92 s PRO 12 CO 0.49 -0.58 0.60 -1.71 -0.33 0.00 0.00 177.00 175.47 3i92 n ASN 13 N -0.28 -2.33 -0.44 2.53 4.05 -1.26 -4.96 115.26 112.57 3i92 n ASN 13 Ca 0.06 -0.38 0.05 0.00 0.45 0.00 0.00 54.58 54.76 3i92 n ASN 13 Cb 0.46 -3.33 0.08 0.00 1.23 0.00 0.00 39.78 38.22 3i92 n ASN 13 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 3i92 n SER 14 N -2.33 1.19 -2.34 1.20 3.41 -1.24 -4.98 113.62 108.53 3i92 n SER 14 Ca -0.16 -2.61 -0.17 0.00 -0.26 0.00 0.00 58.87 55.66 3i92 n SER 14 Cb 0.60 -0.33 0.03 0.00 -0.26 0.00 0.00 64.21 64.25 3i92 n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i92 n GLY 15 N -0.63 -0.23 0.10 5.00 0.00 -1.26 -4.75 105.19 103.43 3i92 n GLY 15 Ca 0.09 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 3i92 n GLY 15 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3i92 h LYS 16 N -1.06 0.22 -0.27 1.61 3.64 -1.94 -2.90 116.57 115.88 3i92 h LYS 16 Ca -0.40 -0.30 -0.12 0.00 -1.27 0.00 0.00 60.65 58.56 3i92 h LYS 16 Cb 1.28 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.19 3i92 h LYS 16 CO 0.43 1.08 -0.32 1.15 -2.27 0.00 0.00 179.45 179.51 3i92 h THR 17 N -0.50 1.28 -0.46 1.00 2.02 -1.98 -2.48 112.91 111.80 3i92 h THR 17 Ca -0.07 -1.44 0.02 0.00 0.77 0.00 0.00 66.41 65.70 3i92 h THR 17 Cb 1.27 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 69.08 3i92 h THR 17 CO 0.09 0.46 0.27 0.74 0.37 0.00 0.00 175.52 177.44 3i92 h THR 18 N 0.48 1.04 -0.17 3.16 2.02 -1.97 -2.06 112.91 115.41 3i92 h THR 18 Ca 0.06 -0.19 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 3i92 h THR 18 Cb 0.80 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 3i92 h THR 18 CO 0.07 0.10 -0.16 0.25 0.37 0.00 0.00 175.52 176.14 3i92 h LEU 19 N 0.55 0.26 0.25 2.58 5.85 -1.38 -2.80 115.31 120.61 3i92 h LEU 19 Ca 0.19 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 3i92 h LEU 19 Cb 0.02 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.98 3i92 h LEU 19 CO -0.09 0.45 -0.12 0.15 -0.34 0.00 0.00 178.44 178.49 3i92 h PHE 20 N 0.26 -0.31 -0.96 1.25 3.57 -0.92 -2.24 116.94 117.58 3i92 h PHE 20 Ca 0.05 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.57 3i92 h PHE 20 Cb 0.45 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.24 3i92 h PHE 20 CO 0.01 -0.07 0.64 -0.91 -2.23 0.00 0.00 178.31 175.74 3i92 h ASN 21 N -0.50 1.08 -0.28 0.41 2.35 -1.30 -0.31 115.58 117.02 3i92 h ASN 21 Ca -0.03 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 3i92 h ASN 21 Cb 0.37 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 3i92 h ASN 21 CO 0.06 0.76 -0.06 1.56 -1.65 0.00 0.00 177.43 178.09 3i92 h GLN 22 N 1.26 0.66 -0.01 0.81 4.20 -1.42 0.70 115.11 121.32 3i92 h GLN 22 Ca 0.37 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.86 3i92 h GLN 22 Cb -0.06 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.65 3i92 h GLN 22 CO -0.10 0.73 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.59 3i92 h LEU 23 N 0.62 0.12 0.21 1.46 3.38 -0.76 -3.37 115.31 116.96 3i92 h LEU 23 Ca 0.12 -0.74 -0.31 0.00 0.09 0.00 0.00 57.88 57.04 3i92 h LEU 23 Cb 0.48 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 41.22 3i92 h LEU 23 CO 0.03 0.85 -1.42 0.71 0.09 0.00 0.00 178.44 178.69 3i92 h THR 24 N -0.59 1.21 0.00 0.22 1.35 -1.06 -3.42 112.91 110.62 3i92 h THR 24 Ca -0.01 -2.59 0.00 0.00 -0.55 0.00 0.00 66.41 63.25 3i92 h THR 24 Cb 0.86 2.98 0.00 0.00 -1.73 0.00 0.00 68.15 70.26 3i92 h THR 24 CO 0.02 0.79 0.00 0.61 -0.25 0.00 0.00 175.52 176.70 3i92 n GLY 25 N 1.75 2.15 0.03 5.82 0.00 0.25 -2.05 105.19 113.13 3i92 n GLY 25 Ca -0.19 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.50 3i92 n GLY 25 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3i92 n SER 26 N 4.19 0.19 -3.60 1.61 7.64 -1.26 -4.35 113.62 118.04 3i92 n SER 26 Ca 0.00 0.52 -0.41 0.00 1.01 0.00 0.00 58.87 60.00 3i92 n SER 26 Cb 0.00 -0.57 -0.01 0.00 -1.01 0.00 0.00 64.21 62.62 3i92 n SER 26 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3i92 n ARG 27 N -1.69 3.00 -4.04 1.43 1.74 -0.87 -4.85 116.66 111.39 3i92 n ARG 27 Ca 0.06 -2.43 -0.10 0.00 -0.77 0.00 0.00 57.85 54.60 3i92 n ARG 27 Cb 0.32 -3.12 -0.07 0.00 -1.02 0.00 0.00 32.46 28.57 3i92 n ARG 27 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 3i92 s GLN 28 N 3.01 1.39 -0.03 5.56 -2.07 -1.26 0.02 119.66 126.28 3i92 s GLN 28 Ca 0.53 -1.33 -0.09 0.00 -1.82 0.00 0.00 55.36 52.65 3i92 s GLN 28 Cb 0.15 0.40 0.01 0.00 -1.09 0.00 0.00 33.01 32.49 3i92 s GLN 28 CO -0.07 -0.54 0.21 0.50 -1.32 0.00 0.00 175.29 174.07 3i92 s ARG 29 N -4.04 0.46 -0.09 9.60 3.52 0.18 -4.95 118.95 123.63 3i92 s ARG 29 Ca 0.25 -0.12 0.02 0.00 -0.13 0.00 0.00 55.73 55.75 3i92 s ARG 29 Cb 0.02 0.20 -0.02 0.00 -1.56 0.00 0.00 34.95 33.59 3i92 s ARG 29 CO 0.08 -0.11 -0.13 0.08 -0.81 0.00 0.00 175.30 174.41 3i92 s VAL 30 N -0.89 3.13 0.00 7.11 1.01 -1.26 -0.97 120.40 128.52 3i92 s VAL 30 Ca -0.10 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.21 3i92 s VAL 30 Cb -0.05 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 34.06 3i92 s VAL 30 CO 0.02 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.29 3i92 n GLY 31 N 2.82 4.31 3.18 4.51 0.00 -1.18 -4.98 105.19 113.84 3i92 n GLY 31 Ca -0.18 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 3i92 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i92 s ASN 32 N 1.50 1.23 0.91 1.61 2.20 -1.26 -0.20 114.94 120.94 3i92 s ASN 32 Ca 0.00 -1.01 -0.12 0.00 -0.94 0.00 0.00 52.86 50.79 3i92 s ASN 32 Cb 0.00 0.08 0.14 0.00 -2.00 0.00 0.00 41.25 39.47 3i92 s ASN 32 CO 0.00 -0.45 1.14 0.26 -2.94 0.00 0.00 177.10 175.11 3i92 s TRP 33 N -3.58 2.50 -0.26 1.54 0.52 -0.98 -4.68 118.94 114.01 3i92 s TRP 33 Ca 0.12 0.86 -0.28 0.00 0.02 0.00 0.00 56.10 56.82 3i92 s TRP 33 Cb 0.05 -3.38 -0.03 0.00 -1.15 0.00 0.00 33.47 28.95 3i92 s TRP 33 CO -0.04 -2.38 1.94 0.00 0.02 0.00 0.00 176.95 176.49 3i92 s ALA 34 N -3.27 2.90 -1.29 0.98 0.00 -1.26 -2.51 121.76 117.31 3i92 s ALA 34 Ca 0.64 0.53 -0.07 0.00 0.00 0.00 0.00 51.96 53.06 3i92 s ALA 34 Cb -0.15 -4.01 0.01 0.00 0.00 0.00 0.00 23.12 18.97 3i92 s ALA 34 CO 0.53 -2.55 0.86 0.41 0.00 0.00 0.00 175.76 175.02 3i92 n GLY 35 N 5.41 -0.39 3.17 0.00 0.00 -1.26 -5.01 105.19 107.11 3i92 n GLY 35 Ca 0.25 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 46.26 3i92 n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i92 s VAL 36 N -3.22 0.06 0.20 1.61 1.01 -1.05 -5.06 120.40 113.96 3i92 s VAL 36 Ca 0.43 -0.52 0.12 0.00 0.00 0.00 0.00 61.98 62.01 3i92 s VAL 36 Cb -0.19 -0.50 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 3i92 s VAL 36 CO 0.53 -0.29 1.59 0.71 0.00 0.00 0.00 175.10 177.64 3i92 h THR 37 N 4.15 1.30 -2.91 3.92 1.35 -1.95 -3.34 112.91 115.42 3i92 h THR 37 Ca -0.30 -2.15 -0.58 0.00 -0.55 0.00 0.00 66.41 62.83 3i92 h THR 37 Cb 1.19 2.20 0.10 0.00 -1.73 0.00 0.00 68.15 69.91 3i92 h THR 37 CO 0.40 0.59 0.52 0.52 -0.25 0.00 0.00 175.52 177.29 3i92 n VAL 38 N -3.64 1.49 -2.17 6.82 0.31 -1.26 -4.84 118.33 115.04 3i92 n VAL 38 Ca -0.01 -0.37 -0.37 0.00 -0.01 0.00 0.00 64.34 63.59 3i92 n VAL 38 Cb 0.64 -1.46 0.01 0.00 -0.91 0.00 0.00 33.84 32.11 3i92 n VAL 38 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3i92 s GLU 39 N -1.13 3.48 -0.53 5.55 2.02 -1.26 -2.32 118.70 124.51 3i92 s GLU 39 Ca 0.62 1.80 0.05 0.00 0.02 0.00 0.00 54.97 57.46 3i92 s GLU 39 Cb -0.62 -2.23 0.20 0.00 0.10 0.00 0.00 34.13 31.58 3i92 s GLU 39 CO 0.56 -0.79 0.48 -2.13 0.02 0.00 0.00 175.26 173.40 3i92 n ARG 40 N -0.90 1.12 -1.77 1.61 0.00 0.73 -4.68 116.66 112.77 3i92 n ARG 40 Ca 0.10 -3.79 -0.38 0.00 -0.00 0.00 0.00 57.85 53.78 3i92 n ARG 40 Cb 0.49 -1.85 0.06 0.00 0.00 0.00 0.00 32.46 31.15 3i92 n ARG 40 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 3i92 s LYS 41 N -1.01 2.83 -0.25 -0.14 1.02 -1.26 -3.10 119.74 117.83 3i92 s LYS 41 Ca 0.32 2.14 -0.15 0.00 0.02 0.00 0.00 55.97 58.30 3i92 s LYS 41 Cb 0.06 -2.03 0.07 0.00 -0.52 0.00 0.00 37.83 35.41 3i92 s LYS 41 CO -0.15 -1.41 0.63 -2.00 -0.92 0.00 0.00 175.35 171.50 3i92 s GLU 42 N -3.16 0.65 0.33 1.68 2.12 -0.14 -2.89 118.70 117.28 3i92 s GLU 42 Ca 0.78 1.10 0.03 0.00 0.36 0.00 0.00 54.97 57.24 3i92 s GLU 42 Cb -0.39 0.13 -0.02 0.00 0.26 0.00 0.00 34.13 34.11 3i92 s GLU 42 CO 0.43 -0.15 0.34 0.20 -0.54 0.00 0.00 175.26 175.55 3i92 s GLY 43 N 1.44 1.96 0.07 -1.50 0.00 -0.58 0.47 107.32 109.19 3i92 s GLY 43 Ca -0.09 -1.84 0.08 0.00 0.00 0.00 0.00 44.72 42.87 3i92 s GLY 43 CO -0.16 -1.29 -0.21 1.20 0.00 0.00 0.00 173.10 172.63 3i92 s GLN 44 N -3.35 1.29 0.26 2.90 -1.52 0.10 -0.75 119.66 118.60 3i92 s GLN 44 Ca 0.37 -1.07 -0.17 0.00 -1.95 0.00 0.00 55.36 52.54 3i92 s GLN 44 Cb 0.02 -1.50 0.01 0.00 -0.22 0.00 0.00 33.01 31.31 3i92 s GLN 44 CO 0.24 0.37 0.60 -0.59 -0.25 0.00 0.00 175.29 175.66 3i92 s PHE 45 N -0.97 0.07 0.05 0.91 -0.71 -1.00 -4.40 117.98 111.93 3i92 s PHE 45 Ca 0.08 -0.48 0.04 0.00 -1.04 0.00 0.00 56.93 55.53 3i92 s PHE 45 Cb -0.09 0.46 -0.02 0.00 -1.21 0.00 0.00 43.02 42.15 3i92 s PHE 45 CO 0.03 -1.11 -0.13 -1.12 -1.34 0.00 0.00 175.22 171.55 3i92 s SER 46 N -2.96 1.50 0.30 1.98 0.01 -1.26 -0.84 113.70 112.42 3i92 s SER 46 Ca 0.16 -0.51 0.01 0.00 1.31 0.00 0.00 55.95 56.93 3i92 s SER 46 Cb -0.03 -0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.13 3i92 s SER 46 CO 0.07 -0.04 0.05 0.35 0.41 0.00 0.00 173.24 174.09 3i92 n THR 47 N 1.67 0.00 -0.34 1.44 -2.24 -0.60 -4.99 114.28 109.23 3i92 n THR 47 Ca -0.20 -1.60 -0.01 0.00 -2.27 0.00 0.00 64.05 59.97 3i92 n THR 47 Cb 0.55 0.46 0.14 0.00 -2.10 0.00 0.00 70.33 69.38 3i92 n THR 47 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3i92 h THR 48 N 1.33 1.24 0.00 4.28 2.02 -2.00 -3.32 112.91 116.46 3i92 h THR 48 Ca -0.24 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.49 3i92 h THR 48 Cb 0.83 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 3i92 h THR 48 CO 0.40 0.24 -1.19 0.47 0.37 0.00 0.00 175.52 175.80 3i92 n ASP 49 N -4.39 3.06 -4.15 4.18 10.43 -1.26 -5.05 116.55 119.38 3i92 n ASP 49 Ca 0.11 -0.08 -0.21 0.00 2.57 0.00 0.00 54.79 57.18 3i92 n ASP 49 Cb 0.02 1.27 -0.14 0.00 1.84 0.00 0.00 41.12 44.11 3i92 n ASP 49 CO 0.00 0.00 0.00 -1.00 -1.07 0.00 0.00 177.20 175.13 3i92 s HIS 50 N -2.37 1.30 -0.42 1.24 3.76 -1.25 -4.95 115.29 112.59 3i92 s HIS 50 Ca -0.02 -0.32 -0.16 0.00 -0.15 0.00 0.00 55.06 54.41 3i92 s HIS 50 Cb 0.04 -0.79 0.03 0.00 1.11 0.00 0.00 32.58 32.97 3i92 s HIS 50 CO 0.28 0.03 0.35 -1.14 -0.85 0.00 0.00 174.74 173.41 3i92 s GLN 51 N -0.93 3.01 0.02 1.40 2.00 -1.17 -1.55 119.66 122.43 3i92 s GLN 51 Ca 0.03 -0.98 -0.10 0.00 -2.00 0.00 0.00 55.36 52.31 3i92 s GLN 51 Cb -0.07 -3.99 -0.05 0.00 0.80 0.00 0.00 33.01 29.69 3i92 s GLN 51 CO 0.01 -0.82 0.34 0.08 -0.50 0.00 0.00 175.29 174.41 3i92 s VAL 52 N 1.82 5.17 -0.28 1.34 1.01 -0.02 -1.96 120.40 127.47 3i92 s VAL 52 Ca 0.07 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.53 3i92 s VAL 52 Cb -0.19 -3.62 0.05 0.00 0.00 0.00 0.00 36.38 32.62 3i92 s VAL 52 CO 0.11 0.43 -0.05 -0.89 0.00 0.00 0.00 175.10 174.70 3i92 s THR 53 N -1.24 2.62 -0.19 3.92 2.01 -0.19 -2.38 115.64 120.20 3i92 s THR 53 Ca 0.27 -1.48 -0.18 0.00 0.31 0.00 0.00 61.69 60.61 3i92 s THR 53 Cb -0.14 -2.51 -0.03 0.00 0.01 0.00 0.00 72.50 69.82 3i92 s THR 53 CO 0.15 -0.06 0.51 -0.22 -0.69 0.00 0.00 174.62 174.31 3i92 s LEU 54 N 1.19 4.16 -0.18 4.42 2.96 0.07 -1.41 118.68 129.89 3i92 s LEU 54 Ca -0.07 0.69 -0.04 0.00 -0.22 0.00 0.00 54.13 54.50 3i92 s LEU 54 Cb -0.20 -2.71 -0.02 0.00 0.50 0.00 0.00 46.19 43.76 3i92 s LEU 54 CO -0.03 -0.16 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.13 3i92 s VAL 55 N 1.50 3.82 -0.34 1.68 1.01 0.28 -1.53 120.40 126.82 3i92 s VAL 55 Ca 0.24 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.67 3i92 s VAL 55 Cb -0.15 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 3i92 s VAL 55 CO 0.10 0.46 0.53 -0.62 0.00 0.00 0.00 175.10 175.57 3i92 s ASP 56 N 0.73 6.34 0.38 3.32 -1.08 -1.14 -0.27 116.67 124.96 3i92 s ASP 56 Ca -0.01 0.05 -0.05 0.00 -0.52 0.00 0.00 52.55 52.02 3i92 s ASP 56 Cb -0.14 -2.28 -0.05 0.00 -1.46 0.00 0.00 42.92 38.99 3i92 s ASP 56 CO 0.02 -0.47 0.67 -0.76 0.52 0.00 0.00 175.17 175.15 3i92 s LEU 57 N 2.43 3.87 0.73 -1.34 2.01 -0.96 -4.50 118.68 120.91 3i92 s LEU 57 Ca 0.20 0.83 -0.15 0.00 0.01 0.00 0.00 54.13 55.01 3i92 s LEU 57 Cb -0.15 -3.71 0.04 0.00 0.01 0.00 0.00 46.19 42.38 3i92 s LEU 57 CO 0.13 -0.38 1.22 -2.84 1.01 0.00 0.00 176.35 175.49 3i92 s PRO 58 N -4.12 2.11 0.06 1.29 0.02 -1.26 -4.83 135.00 128.27 3i92 s PRO 58 Ca 0.46 1.80 -0.30 0.00 0.02 0.00 0.00 61.00 62.97 3i92 s PRO 58 Cb -0.10 -1.83 -0.09 0.00 0.02 0.00 0.00 34.50 32.50 3i92 s PRO 58 CO 0.36 -1.86 1.87 0.20 -0.33 0.00 0.00 177.00 177.23 3i92 s GLY 59 N -1.97 1.43 -0.06 0.52 0.00 -1.26 -4.71 107.32 101.27 3i92 s GLY 59 Ca 0.75 1.32 -0.03 0.00 0.00 0.00 0.00 44.72 46.76 3i92 s GLY 59 CO 0.45 3.28 0.14 -1.08 0.00 0.00 0.00 173.10 175.89 3i92 s THR 60 N 3.72 -0.05 -0.01 0.90 -1.32 -0.96 -4.56 115.64 113.36 3i92 s THR 60 Ca 0.83 0.17 0.11 0.00 -1.21 0.00 0.00 61.69 61.59 3i92 s THR 60 Cb -0.43 -0.23 -0.09 0.00 -1.51 0.00 0.00 72.50 70.25 3i92 s THR 60 CO 0.38 0.07 1.33 1.88 -2.21 0.00 0.00 174.62 176.06 3i92 h TYR 61 N 7.14 0.00 -2.50 9.09 0.05 -1.94 -3.29 116.97 125.51 3i92 h TYR 61 Ca -0.42 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.27 3i92 h TYR 61 Cb 1.14 0.00 -0.20 0.00 1.01 0.00 0.00 36.73 38.69 3i92 h TYR 61 CO 0.43 0.77 -0.04 0.45 -1.05 0.00 0.00 178.16 178.72 3i92 s SER 62 N -6.56 -0.43 0.38 3.88 0.15 -1.26 -4.08 113.70 105.77 3i92 s SER 62 Ca 0.02 0.44 0.17 0.00 0.70 0.00 0.00 55.95 57.28 3i92 s SER 62 Cb 0.09 0.46 0.72 0.00 -1.71 0.00 0.00 66.02 65.58 3i92 s SER 62 CO 0.79 -0.52 1.77 -0.07 1.20 0.00 0.00 173.24 176.41 3i92 h LEU 63 N 3.50 0.00 -9.21 3.45 3.38 -1.90 -3.46 115.31 111.07 3i92 h LEU 63 Ca -0.28 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.22 3i92 h LEU 63 Cb 1.16 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.77 3i92 h LEU 63 CO 0.39 0.38 -0.60 0.42 0.09 0.00 0.00 178.44 179.12 3i92 s THR 64 N -3.77 1.05 -0.10 0.22 -4.23 -1.26 -4.53 115.64 103.01 3i92 s THR 64 Ca -0.01 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.49 3i92 s THR 64 Cb 0.12 -2.73 0.03 0.00 1.34 0.00 0.00 72.50 71.27 3i92 s THR 64 CO 0.69 0.00 -0.01 -0.89 -0.54 0.00 0.00 174.62 173.88 3i92 s THR 65 N -3.34 0.53 -0.04 3.99 2.01 -1.26 -5.06 115.64 112.46 3i92 s THR 65 Ca 0.35 -0.08 -0.01 0.00 0.31 0.00 0.00 61.69 62.27 3i92 s THR 65 Cb 0.08 -0.72 -0.00 0.00 0.01 0.00 0.00 72.50 71.87 3i92 s THR 65 CO 0.15 0.20 -0.02 0.40 -0.69 0.00 0.00 174.62 174.66 3i92 h ILE 66 N 6.34 0.00 0.12 1.82 1.08 -1.96 -3.41 117.51 121.50 3i92 h ILE 66 Ca -0.21 -0.38 -0.25 0.00 -0.39 0.00 0.00 64.86 63.63 3i92 h ILE 66 Cb 1.12 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 3i92 h ILE 66 CO 0.30 0.00 -1.25 0.77 -0.69 0.00 0.00 178.15 177.28 3i92 h SER 67 N -0.38 0.39 -1.25 1.72 4.64 -1.93 -3.43 113.55 113.31 3i92 h SER 67 Ca 0.00 -0.87 0.00 0.00 -0.47 0.00 0.00 61.79 60.45 3i92 h SER 67 Cb 0.05 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 3i92 h SER 67 CO 0.00 1.56 0.00 -0.24 -0.87 0.00 0.00 176.83 177.28 3i92 n SER 68 N -3.99 -0.51 -4.33 4.97 2.88 -1.26 -5.08 113.62 106.30 3i92 n SER 68 Ca -0.22 -0.50 -0.31 0.00 -1.33 0.00 0.00 58.87 56.51 3i92 n SER 68 Cb 0.87 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 64.18 3i92 n SER 68 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3i92 s GLN 69 N -2.26 2.01 1.01 -1.46 -2.07 -1.26 -4.91 119.66 110.72 3i92 s GLN 69 Ca 0.00 -0.99 -0.14 0.00 -1.82 0.00 0.00 55.36 52.41 3i92 s GLN 69 Cb 0.00 -2.03 0.19 0.00 -1.09 0.00 0.00 33.01 30.09 3i92 s GLN 69 CO 0.00 0.54 1.13 -0.08 -1.32 0.00 0.00 175.29 175.56 3i92 s THR 70 N -0.69 1.92 0.41 3.63 -1.32 -1.26 -5.02 115.64 113.31 3i92 s THR 70 Ca 0.11 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.66 3i92 s THR 70 Cb -0.10 -2.61 -0.06 0.00 -1.51 0.00 0.00 72.50 68.21 3i92 s THR 70 CO 0.00 0.00 0.10 -0.94 -2.21 0.00 0.00 174.62 171.57 3i92 s SER 71 N -3.83 4.17 0.06 8.08 1.04 -1.26 -5.03 113.70 116.92 3i92 s SER 71 Ca 0.66 -1.20 -0.28 0.00 0.48 0.00 0.00 55.95 55.61 3i92 s SER 71 Cb -0.15 -0.45 -0.17 0.00 0.10 0.00 0.00 66.02 65.36 3i92 s SER 71 CO 0.56 -0.49 1.55 0.25 0.98 0.00 0.00 173.24 176.09 3i92 h LEU 72 N 1.60 -0.40 -0.62 2.42 6.46 -1.99 -1.25 115.31 121.53 3i92 h LEU 72 Ca -0.43 -0.05 0.12 0.00 -0.12 0.00 0.00 57.88 57.40 3i92 h LEU 72 Cb 1.25 0.10 -0.09 0.00 -0.73 0.00 0.00 40.66 41.19 3i92 h LEU 72 CO 0.75 -0.21 0.14 0.44 -0.62 0.00 0.00 178.44 178.94 3i92 h ASP 73 N -0.58 0.01 -0.76 1.25 3.32 -1.97 0.15 116.42 117.84 3i92 h ASP 73 Ca -0.05 0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 3i92 h ASP 73 Cb 0.43 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 3i92 h ASP 73 CO 0.08 0.01 0.27 -0.33 -1.72 0.00 0.00 179.24 177.55 3i92 h GLU 74 N 0.27 1.16 -0.60 3.56 5.08 -1.83 0.25 114.58 122.46 3i92 h GLU 74 Ca 0.33 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 3i92 h GLU 74 Cb 0.50 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3i92 h GLU 74 CO -0.42 0.96 0.07 1.96 -1.00 0.00 0.00 179.01 180.58 3i92 h GLN 75 N 1.12 1.00 -0.29 2.33 1.08 -0.01 0.17 115.11 120.51 3i92 h GLN 75 Ca 0.25 -0.27 -0.08 0.00 -1.45 0.00 0.00 58.65 57.10 3i92 h GLN 75 Cb 0.26 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 3i92 h GLN 75 CO -0.01 0.95 -0.14 0.82 -0.95 0.00 0.00 178.83 179.49 3i92 h ILE 76 N 0.94 1.29 0.33 2.54 2.04 -0.46 -2.28 117.51 121.91 3i92 h ILE 76 Ca 0.18 -1.23 -0.02 0.00 1.00 0.00 0.00 64.86 64.80 3i92 h ILE 76 Cb 0.45 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 3i92 h ILE 76 CO 0.02 0.39 -0.16 0.00 0.00 0.00 0.00 178.15 178.40 3i92 h ALA 77 N 0.75 -0.44 -0.98 1.87 0.00 -0.28 -2.27 119.26 117.91 3i92 h ALA 77 Ca 0.07 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.89 3i92 h ALA 77 Cb 0.66 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 3i92 h ALA 77 CO 0.04 -0.73 0.64 0.00 0.00 0.00 0.00 179.25 179.21 3i92 h HIS 79 N 1.25 0.68 -0.08 0.00 6.17 -1.30 -2.14 115.15 119.74 3i92 h HIS 79 Ca 0.38 -0.11 -0.19 0.00 0.71 0.00 0.00 60.37 61.16 3i92 h HIS 79 Cb -0.03 -0.18 -0.00 0.00 2.52 0.00 0.00 27.41 29.71 3i92 h HIS 79 CO -0.00 0.71 -0.76 -0.92 0.71 0.00 0.00 177.93 177.66 3i92 h TYR 80 N 0.58 0.64 -0.43 5.26 3.20 -0.96 -0.66 116.97 124.60 3i92 h TYR 80 Ca 0.11 -0.29 -0.13 0.00 3.14 0.00 0.00 58.73 61.56 3i92 h TYR 80 Cb 0.51 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 3i92 h TYR 80 CO 0.02 1.06 -0.25 0.82 -1.64 0.00 0.00 178.16 178.18 3i92 h ILE 81 N 0.31 1.27 0.00 1.81 1.08 -1.29 -2.81 117.51 117.88 3i92 h ILE 81 Ca -0.04 -1.40 0.00 0.00 -0.39 0.00 0.00 64.86 63.03 3i92 h ILE 81 Cb 1.35 1.20 0.00 0.00 -3.07 0.00 0.00 36.82 36.30 3i92 h ILE 81 CO 0.13 0.47 0.00 -0.07 -0.69 0.00 0.00 178.15 178.00 3i92 h LEU 82 N 0.77 0.00 -0.87 1.44 3.38 -1.38 -3.19 115.31 115.45 3i92 h LEU 82 Ca 0.10 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.14 3i92 h LEU 82 Cb 0.80 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.49 3i92 h LEU 82 CO 0.07 0.00 0.54 -1.28 0.09 0.00 0.00 178.44 177.85 3i92 h SER 83 N 0.00 0.83 -0.05 -0.43 0.87 -0.84 -3.47 113.55 110.47 3i92 h SER 83 Ca 0.00 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 3i92 h SER 83 Cb 0.70 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 3i92 h SER 83 CO 0.00 0.51 -0.02 0.61 -0.53 0.00 0.00 176.83 177.41 3i92 n GLY 84 N -1.33 0.48 0.19 5.77 0.00 -1.21 -4.92 105.19 104.17 3i92 n GLY 84 Ca 0.13 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 3i92 n GLY 84 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3i92 h ASP 85 N 0.00 0.60 -3.43 1.61 -0.00 -1.87 -3.43 116.42 109.89 3i92 h ASP 85 Ca -0.02 -0.36 -0.52 0.00 -0.00 0.00 0.00 57.03 56.13 3i92 h ASP 85 Cb 0.18 -0.16 0.02 0.00 -0.00 0.00 0.00 39.33 39.37 3i92 h ASP 85 CO 0.03 0.82 0.59 0.00 -0.00 0.00 0.00 179.24 180.67 3i92 s ALA 86 N -4.80 3.46 0.02 -0.78 0.00 -1.26 -4.83 121.76 113.57 3i92 s ALA 86 Ca -0.13 0.99 -0.18 0.00 0.00 0.00 0.00 51.96 52.64 3i92 s ALA 86 Cb 0.09 -3.44 -0.27 0.00 0.00 0.00 0.00 23.12 19.50 3i92 s ALA 86 CO 0.78 -0.43 1.07 -0.44 0.00 0.00 0.00 175.76 176.74 3i92 h ASP 87 N 5.39 0.69 -5.71 0.00 3.45 -0.61 -3.48 116.42 116.14 3i92 h ASP 87 Ca -0.44 -0.82 -0.38 0.00 0.43 0.00 0.00 57.03 55.82 3i92 h ASP 87 Cb 1.21 -0.21 -0.10 0.00 -0.56 0.00 0.00 39.33 39.67 3i92 h ASP 87 CO 0.76 1.43 -0.31 -1.48 -1.57 0.00 0.00 179.24 178.07 3i92 s LEU 88 N -8.06 1.39 -0.03 1.55 0.05 -1.22 -4.45 118.68 107.90 3i92 s LEU 88 Ca -0.12 -1.65 0.01 0.00 0.05 0.00 0.00 54.13 52.42 3i92 s LEU 88 Cb 0.04 1.10 0.02 0.00 -2.05 0.00 0.00 46.19 45.30 3i92 s LEU 88 CO 0.87 -1.23 -0.01 -0.76 -0.55 0.00 0.00 176.35 174.67 3i92 s LEU 89 N -3.32 1.31 -0.54 1.48 1.43 -0.19 -2.34 118.68 116.51 3i92 s LEU 89 Ca 0.35 -0.04 -0.25 0.00 -1.03 0.00 0.00 54.13 53.16 3i92 s LEU 89 Cb 0.00 -0.24 0.04 0.00 0.03 0.00 0.00 46.19 46.02 3i92 s LEU 89 CO 0.25 -0.07 0.95 -0.63 0.23 0.00 0.00 176.35 177.08 3i92 s ILE 90 N 0.84 4.38 -0.35 -0.59 1.01 0.24 -1.06 121.20 125.67 3i92 s ILE 90 Ca -0.09 0.38 -0.25 0.00 0.00 0.00 0.00 60.65 60.70 3i92 s ILE 90 Cb -0.12 -4.54 0.01 0.00 0.01 0.00 0.00 42.46 37.82 3i92 s ILE 90 CO -0.01 -1.09 0.86 0.21 0.00 0.00 0.00 174.94 174.91 3i92 s ASN 91 N 2.77 6.65 -0.24 3.58 2.47 0.63 -1.96 114.94 128.84 3i92 s ASN 91 Ca 0.32 0.54 -0.22 0.00 0.42 0.00 0.00 52.86 53.93 3i92 s ASN 91 Cb -0.12 -2.43 -0.02 0.00 -1.45 0.00 0.00 41.25 37.23 3i92 s ASN 91 CO 0.21 -0.77 0.68 -0.69 -3.72 0.00 0.00 177.10 172.81 3i92 s VAL 92 N 3.25 4.96 -0.06 -5.21 1.01 0.22 0.13 120.40 124.70 3i92 s VAL 92 Ca 0.35 1.26 0.03 0.00 0.00 0.00 0.00 61.98 63.62 3i92 s VAL 92 Cb -0.13 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.28 3i92 s VAL 92 CO 0.17 0.02 -0.15 -0.69 0.00 0.00 0.00 175.10 174.45 3i92 s VAL 93 N 2.44 1.30 -0.36 2.92 1.01 0.44 -4.01 120.40 124.14 3i92 s VAL 93 Ca 0.29 -0.59 -0.26 0.00 0.00 0.00 0.00 61.98 61.41 3i92 s VAL 93 Cb -0.16 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.09 3i92 s VAL 93 CO 0.09 0.39 0.96 -0.62 0.00 0.00 0.00 175.10 175.91 3i92 s ASP 94 N 0.45 6.73 0.43 3.32 -1.08 -1.26 0.23 116.67 125.49 3i92 s ASP 94 Ca -0.12 0.69 0.21 0.00 -0.52 0.00 0.00 52.55 52.81 3i92 s ASP 94 Cb -0.15 -2.48 0.99 0.00 -1.46 0.00 0.00 42.92 39.82 3i92 s ASP 94 CO 0.04 -0.86 1.89 0.00 0.52 0.00 0.00 175.17 176.75 3i92 h ALA 95 N 8.40 1.21 0.00 3.66 0.00 -1.23 -2.52 119.26 128.78 3i92 h ALA 95 Ca -0.23 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 3i92 h ALA 95 Cb 1.07 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3i92 h ALA 95 CO 0.99 0.33 -0.48 0.66 0.00 0.00 0.00 179.25 180.76 3i92 h SER 96 N 0.00 0.00 -1.39 0.00 4.64 -1.79 -3.30 113.55 111.72 3i92 h SER 96 Ca -0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.77 3i92 h SER 96 Cb 0.61 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 62.29 3i92 h SER 96 CO 0.03 0.48 -0.82 -3.20 -0.87 0.00 0.00 176.83 172.45 3i92 n ASN 97 N -3.73 4.12 0.06 4.97 4.05 -0.97 -4.95 115.26 118.80 3i92 n ASN 97 Ca -0.01 -3.53 -0.15 0.00 0.45 0.00 0.00 54.58 51.34 3i92 n ASN 97 Cb 0.54 -0.47 -0.09 0.00 1.23 0.00 0.00 39.78 40.99 3i92 n ASN 97 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 3i92 h LEU 98 N 2.64 -1.51 -0.83 1.20 6.46 -1.58 -2.04 115.31 119.65 3i92 h LEU 98 Ca 0.23 0.17 0.11 0.00 -0.12 0.00 0.00 57.88 58.27 3i92 h LEU 98 Cb 0.99 0.58 -0.08 0.00 -0.73 0.00 0.00 40.66 41.42 3i92 h LEU 98 CO 0.78 -0.51 0.45 -0.08 -0.62 0.00 0.00 178.44 178.47 3i92 h GLU 99 N -0.65 0.70 -0.13 1.25 4.81 -1.92 0.28 114.58 118.91 3i92 h GLU 99 Ca 0.02 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 3i92 h GLU 99 Cb 0.71 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 3i92 h GLU 99 CO -0.34 0.47 -0.44 -0.09 -0.73 0.00 0.00 179.01 177.88 3i92 h ARG 100 N 0.73 0.32 -0.09 1.92 2.43 -1.90 -3.23 114.38 114.56 3i92 h ARG 100 Ca 0.42 -0.16 -0.24 0.00 -0.81 0.00 0.00 59.98 59.19 3i92 h ARG 100 Cb 0.46 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.03 3i92 h ARG 100 CO -0.29 0.70 -0.87 -0.91 -1.51 0.00 0.00 179.97 177.09 3i92 h ASN 101 N 0.26 0.89 0.16 -3.80 -0.26 -0.34 -3.28 115.58 109.22 3i92 h ASN 101 Ca 0.02 -0.63 0.00 0.00 -0.56 0.00 0.00 56.30 55.13 3i92 h ASN 101 Cb 0.89 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 37.88 3i92 h ASN 101 CO 0.07 1.43 0.00 -0.07 -1.06 0.00 0.00 177.43 177.80 3i92 h LEU 102 N 0.46 0.00 -0.83 1.61 3.38 -1.04 -2.45 115.31 116.44 3i92 h LEU 102 Ca -0.08 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.93 3i92 h LEU 102 Cb 1.51 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.20 3i92 h LEU 102 CO 0.17 0.00 0.53 0.22 0.09 0.00 0.00 178.44 179.45 3i92 h TYR 103 N 0.00 0.99 -0.18 1.13 3.20 -1.65 -0.05 116.97 120.41 3i92 h TYR 103 Ca 0.00 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.71 3i92 h TYR 103 Cb 0.08 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.02 3i92 h TYR 103 CO 0.00 0.55 -0.64 1.25 -1.64 0.00 0.00 178.16 177.69 3i92 h LEU 104 N 1.02 0.73 -0.83 2.82 5.85 -1.58 -3.20 115.31 120.11 3i92 h LEU 104 Ca 0.34 -0.43 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 3i92 h LEU 104 Cb 0.05 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 3i92 h LEU 104 CO -0.13 1.19 0.51 0.74 -0.34 0.00 0.00 178.44 180.41 3i92 h THR 105 N 0.47 1.23 -0.36 1.05 2.02 -1.38 -2.76 112.91 113.18 3i92 h THR 105 Ca -0.01 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.69 3i92 h THR 105 Cb 1.22 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 3i92 h THR 105 CO 0.12 0.23 0.23 0.25 0.37 0.00 0.00 175.52 176.72 3i92 h LEU 106 N 1.13 0.42 -0.81 2.58 5.85 -1.08 -0.96 115.31 122.45 3i92 h LEU 106 Ca 0.30 -0.03 0.13 0.00 0.84 0.00 0.00 57.88 59.12 3i92 h LEU 106 Cb -0.07 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 40.77 3i92 h LEU 106 CO -0.06 0.33 0.41 1.56 -0.34 0.00 0.00 178.44 180.34 3i92 h GLN 107 N 0.48 0.60 -0.26 1.25 4.20 -1.49 0.31 115.11 120.18 3i92 h GLN 107 Ca 0.13 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.63 3i92 h GLN 107 Cb -0.02 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.62 3i92 h GLN 107 CO -0.03 0.40 -0.53 -0.07 -0.67 0.00 0.00 178.83 177.93 3i92 h LEU 108 N 0.62 0.86 -0.62 1.46 3.38 -1.15 -1.93 115.31 117.93 3i92 h LEU 108 Ca 0.43 -0.45 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 3i92 h LEU 108 Cb 0.56 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 3i92 h LEU 108 CO -0.34 1.22 -0.63 -0.07 0.09 0.00 0.00 178.44 178.71 3i92 h LEU 109 N 0.60 0.00 -0.28 1.67 3.38 -0.66 -2.78 115.31 117.25 3i92 h LEU 109 Ca 0.02 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.79 3i92 h LEU 109 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3i92 h LEU 109 CO 0.11 0.63 -0.65 -0.33 0.09 0.00 0.00 178.44 178.30 3i92 h GLU 110 N 0.00 0.78 0.00 1.13 5.08 -0.29 -2.84 114.58 118.44 3i92 h GLU 110 Ca -0.01 -0.55 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 3i92 h GLU 110 Cb 1.20 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.53 3i92 h GLU 110 CO 0.08 1.17 0.00 -0.07 -1.00 0.00 0.00 179.01 179.20 3i92 h LEU 111 N 0.57 0.00 0.02 1.33 3.38 -1.35 -3.43 115.31 115.83 3i92 h LEU 111 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3i92 h LEU 111 Cb 1.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 3i92 h LEU 111 CO 0.13 0.00 -0.01 0.61 0.09 0.00 0.00 178.44 179.27 3i92 n GLY 112 N -0.22 0.46 3.72 0.83 0.00 -1.06 -4.11 105.19 104.81 3i92 n GLY 112 Ca 0.01 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 3i92 n GLY 112 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3i92 s ILE 113 N -2.00 3.73 0.32 -0.61 1.10 -1.12 -4.94 121.20 117.69 3i92 s ILE 113 Ca 0.00 1.30 -0.29 0.00 -0.51 0.00 0.00 60.65 61.16 3i92 s ILE 113 Cb 0.00 -3.83 -0.12 0.00 0.15 0.00 0.00 42.46 38.65 3i92 s ILE 113 CO 0.00 0.14 1.35 -2.65 -2.11 0.00 0.00 174.94 171.67 3i92 n PRO 114 N 3.46 2.21 -3.71 3.50 -0.02 -1.26 -4.73 135.00 134.46 3i92 n PRO 114 Ca 0.08 0.78 -0.11 0.00 -2.02 0.00 0.00 63.50 62.22 3i92 n PRO 114 Cb 0.45 -2.40 -0.12 0.00 -0.02 0.00 0.00 33.50 31.41 3i92 n PRO 114 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3i92 s ILE 116 N 1.48 2.69 -0.13 0.00 1.01 -0.23 -4.10 121.20 121.93 3i92 s ILE 116 Ca -0.08 -0.79 -0.15 0.00 0.00 0.00 0.00 60.65 59.63 3i92 s ILE 116 Cb -0.10 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 3i92 s ILE 116 CO -0.10 0.54 0.36 -0.69 0.00 0.00 0.00 174.94 175.04 3i92 s VAL 117 N 0.36 5.24 -0.42 2.92 1.01 0.33 -0.27 120.40 129.58 3i92 s VAL 117 Ca -0.14 0.69 -0.06 0.00 0.00 0.00 0.00 61.98 62.48 3i92 s VAL 117 Cb -0.17 -3.69 0.10 0.00 0.00 0.00 0.00 36.38 32.63 3i92 s VAL 117 CO 0.07 0.40 0.24 0.00 0.00 0.00 0.00 175.10 175.80 3i92 s ALA 118 N 0.29 3.22 -0.10 5.51 0.00 0.35 -0.16 121.76 130.88 3i92 s ALA 118 Ca 0.20 -2.40 -0.30 0.00 0.00 0.00 0.00 51.96 49.46 3i92 s ALA 118 Cb -0.14 -2.53 -0.02 0.00 0.00 0.00 0.00 23.12 20.42 3i92 s ALA 118 CO 0.07 -1.76 1.21 -0.51 0.00 0.00 0.00 175.76 174.77 3i92 s LEU 119 N 1.26 4.24 0.32 0.00 1.43 -0.91 -0.42 118.68 124.61 3i92 s LEU 119 Ca 0.06 1.75 0.04 0.00 -1.03 0.00 0.00 54.13 54.94 3i92 s LEU 119 Cb -0.24 -3.55 -0.06 0.00 0.03 0.00 0.00 46.19 42.37 3i92 s LEU 119 CO -0.02 -0.64 0.06 0.21 0.23 0.00 0.00 176.35 176.20 3i92 s ASN 120 N 1.61 2.34 -1.37 2.29 3.04 0.14 -1.50 114.94 121.49 3i92 s ASN 120 Ca 0.55 -1.39 -0.01 0.00 0.04 0.00 0.00 52.86 52.05 3i92 s ASN 120 Cb -0.23 -0.06 0.00 0.00 -1.54 0.00 0.00 41.25 39.42 3i92 s ASN 120 CO 0.19 -0.62 0.14 0.23 -3.04 0.00 0.00 177.10 174.00 3i92 n MET 121 N -0.68 -2.06 -0.19 0.43 2.81 -1.26 -0.81 117.12 115.36 3i92 n MET 121 Ca -0.02 0.78 0.10 0.00 -1.81 0.00 0.00 57.70 56.75 3i92 n MET 121 Cb 0.67 -5.22 0.39 0.00 -0.71 0.00 0.00 33.22 28.35 3i92 n MET 121 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3i92 h LEU 122 N -0.31 0.59 -0.44 4.03 3.38 -1.86 -0.61 115.31 120.08 3i92 h LEU 122 Ca -0.40 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.53 3i92 h LEU 122 Cb 1.29 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 3i92 h LEU 122 CO 0.46 0.35 0.08 -2.24 0.09 0.00 0.00 178.44 177.18 3i92 h ASP 123 N 0.66 0.69 -0.53 -0.43 -0.00 -1.95 -2.54 116.42 112.32 3i92 h ASP 123 Ca 0.35 -0.26 -0.07 0.00 -0.00 0.00 0.00 57.03 57.05 3i92 h ASP 123 Cb 0.48 -0.18 -0.02 0.00 -0.00 0.00 0.00 39.33 39.60 3i92 h ASP 123 CO -0.13 0.77 0.09 0.40 -0.00 0.00 0.00 179.24 180.37 3i92 h ILE 124 N 0.59 1.25 -0.91 4.15 2.04 -1.61 -0.78 117.51 122.24 3i92 h ILE 124 Ca 0.13 -0.96 0.11 0.00 1.00 0.00 0.00 64.86 65.14 3i92 h ILE 124 Cb 0.37 0.71 -0.07 0.00 -0.74 0.00 0.00 36.82 37.09 3i92 h ILE 124 CO 0.01 0.35 0.59 0.00 0.00 0.00 0.00 178.15 179.10 3i92 h ALA 125 N 1.21 1.65 -0.00 1.87 0.00 -1.03 -1.36 119.26 121.60 3i92 h ALA 125 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.89 3i92 h ALA 125 Cb 0.40 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 18.01 3i92 h ALA 125 CO 0.01 0.15 -0.80 1.49 0.00 0.00 0.00 179.25 180.09 3i92 h GLU 126 N 0.87 0.55 -0.29 0.00 4.57 -0.88 1.82 114.58 121.23 3i92 h GLU 126 Ca 0.43 -0.59 0.02 0.00 -1.18 0.00 0.00 59.36 58.05 3i92 h GLU 126 Cb 0.48 0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 3i92 h GLU 126 CO -0.20 1.21 0.20 0.87 -1.18 0.00 0.00 179.01 179.91 3i92 h LYS 127 N 0.13 0.29 -0.55 1.92 6.56 -0.88 0.38 116.57 124.42 3i92 h LYS 127 Ca -0.10 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.47 3i92 h LYS 127 Cb 1.49 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 33.08 3i92 h LYS 127 CO 0.16 0.19 0.00 1.04 -2.06 0.00 0.00 179.45 178.78 3i92 n GLN 128 N -4.49 2.28 -3.25 3.15 6.02 -0.54 -5.00 117.38 115.55 3i92 n GLN 128 Ca 0.02 -1.99 -0.12 0.00 -0.01 0.00 0.00 57.00 54.90 3i92 n GLN 128 Cb 0.14 -1.43 0.01 0.00 1.02 0.00 0.00 30.24 29.98 3i92 n GLN 128 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3i92 n ASN 129 N 1.12 -6.86 -4.21 1.08 3.02 0.13 -5.03 115.26 104.51 3i92 n ASN 129 Ca 0.18 -0.17 -0.29 0.00 -0.03 0.00 0.00 54.58 54.27 3i92 n ASN 129 Cb 0.47 -4.03 -0.16 0.00 -0.61 0.00 0.00 39.78 35.45 3i92 n ASN 129 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3i92 s ILE 130 N -2.73 1.80 -0.07 2.41 -1.09 0.61 -4.95 121.20 117.17 3i92 s ILE 130 Ca 0.10 -0.92 0.02 0.00 -2.23 0.00 0.00 60.65 57.62 3i92 s ILE 130 Cb -0.02 -1.53 0.01 0.00 -1.58 0.00 0.00 42.46 39.34 3i92 s ILE 130 CO 0.80 0.50 -0.12 -0.13 -1.23 0.00 0.00 174.94 174.77 3i92 s ARG 131 N -0.02 1.66 -0.17 2.79 1.81 -1.26 -4.41 118.95 119.35 3i92 s ARG 131 Ca -0.05 -0.39 -0.01 0.00 -1.72 0.00 0.00 55.73 53.56 3i92 s ARG 131 Cb -0.13 -1.41 0.04 0.00 -0.45 0.00 0.00 34.95 33.00 3i92 s ARG 131 CO 0.04 -0.00 -0.05 0.96 -0.68 0.00 0.00 175.30 175.57 3i92 s ILE 132 N 0.76 1.08 -0.33 1.52 -5.25 -1.26 -2.16 121.20 115.57 3i92 s ILE 132 Ca -0.13 -0.63 -0.28 0.00 -0.99 0.00 0.00 60.65 58.61 3i92 s ILE 132 Cb -0.15 -1.28 -0.02 0.00 2.95 0.00 0.00 42.46 43.96 3i92 s ILE 132 CO 0.03 0.11 1.84 -1.61 -1.79 0.00 0.00 174.94 173.51 3i92 s GLU 133 N 1.64 3.30 0.09 0.37 2.02 -0.93 -4.87 118.70 120.32 3i92 s GLU 133 Ca 0.00 1.46 -0.19 0.00 0.02 0.00 0.00 54.97 56.26 3i92 s GLU 133 Cb -0.15 -4.22 -0.08 0.00 0.10 0.00 0.00 34.13 29.78 3i92 s GLU 133 CO -0.08 -1.90 1.59 0.82 0.02 0.00 0.00 175.26 175.72 3i92 h ILE 134 N 6.84 1.20 -0.31 -1.63 1.08 -1.95 -1.78 117.51 120.96 3i92 h ILE 134 Ca -0.34 -0.64 -0.13 0.00 -0.39 0.00 0.00 64.86 63.35 3i92 h ILE 134 Cb 1.17 1.19 -0.01 0.00 -3.07 0.00 0.00 36.82 36.10 3i92 h ILE 134 CO 1.03 0.21 -0.36 0.44 -0.69 0.00 0.00 178.15 178.78 3i92 h ASP 135 N 0.20 0.73 -0.40 1.72 3.45 -1.91 -1.77 116.42 118.44 3i92 h ASP 135 Ca 0.07 -0.31 0.03 0.00 0.43 0.00 0.00 57.03 57.25 3i92 h ASP 135 Cb 0.25 -0.20 -0.04 0.00 -0.56 0.00 0.00 39.33 38.78 3i92 h ASP 135 CO -0.00 1.02 0.19 0.00 -1.57 0.00 0.00 179.24 178.88 3i92 h ALA 136 N 1.02 0.49 -0.72 3.45 0.00 -1.90 1.09 119.26 122.69 3i92 h ALA 136 Ca 0.06 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3i92 h ALA 136 Cb 0.88 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3i92 h ALA 136 CO 0.08 -0.18 0.30 1.25 0.00 0.00 0.00 179.25 180.70 3i92 h LEU 137 N 0.39 0.98 -0.68 0.00 5.85 -1.20 -2.23 115.31 118.42 3i92 h LEU 137 Ca 0.17 -0.16 -0.14 0.00 0.84 0.00 0.00 57.88 58.59 3i92 h LEU 137 Cb 0.09 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 3i92 h LEU 137 CO -0.13 0.87 -0.50 -1.28 -0.34 0.00 0.00 178.44 177.07 3i92 h SER 138 N 1.02 0.45 -0.55 1.25 0.87 -0.70 -1.47 113.55 114.43 3i92 h SER 138 Ca 0.24 -0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 3i92 h SER 138 Cb 0.19 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 3i92 h SER 138 CO -0.02 0.87 0.34 0.00 -0.53 0.00 0.00 176.83 177.49 3i92 h ALA 139 N 1.14 0.70 0.00 6.23 0.00 0.15 -1.24 119.26 126.25 3i92 h ALA 139 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3i92 h ALA 139 Cb 0.99 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3i92 h ALA 139 CO 0.09 0.17 -0.51 0.00 0.00 0.00 0.00 179.25 179.00 3i92 h ARG 140 N 0.74 0.00 0.18 0.00 3.08 -1.30 -3.31 114.38 113.77 3i92 h ARG 140 Ca 0.20 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.95 3i92 h ARG 140 Cb -0.03 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.03 3i92 h ARG 140 CO -0.04 0.00 -1.40 -0.07 -1.07 0.00 0.00 179.97 177.39 3i92 h LEU 141 N 0.00 0.61 0.00 3.04 3.38 -1.20 -3.46 115.31 117.69 3i92 h LEU 141 Ca 0.00 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.05 3i92 h LEU 141 Cb 0.99 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3i92 h LEU 141 CO 0.00 1.65 0.00 0.61 0.09 0.00 0.00 178.44 180.79 3i92 n GLY 142 N 1.75 1.28 3.65 0.83 0.00 -0.48 -4.88 105.19 107.34 3i92 n GLY 142 Ca -0.20 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 3i92 n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i92 s PRO 144 N -3.72 4.42 -0.31 0.00 0.02 -1.26 -4.52 135.00 129.63 3i92 s PRO 144 Ca 0.07 1.86 -0.09 0.00 0.02 0.00 0.00 61.00 62.86 3i92 s PRO 144 Cb -0.03 -3.30 0.00 0.00 0.02 0.00 0.00 34.50 31.18 3i92 s PRO 144 CO -0.02 -0.27 0.13 0.08 -0.33 0.00 0.00 177.00 176.59 3i92 s VAL 145 N 0.87 4.40 -0.22 3.83 1.01 -1.26 -0.51 120.40 128.52 3i92 s VAL 145 Ca 0.59 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 62.02 3i92 s VAL 145 Cb -0.32 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 32.80 3i92 s VAL 145 CO 0.31 0.05 -0.09 -0.63 0.00 0.00 0.00 175.10 174.74 3i92 s ILE 146 N 1.57 2.89 -0.00 2.22 1.09 0.78 -4.91 121.20 124.83 3i92 s ILE 146 Ca 0.04 -0.76 -0.30 0.00 -1.10 0.00 0.00 60.65 58.52 3i92 s ILE 146 Cb -0.17 -2.34 -0.07 0.00 -1.06 0.00 0.00 42.46 38.82 3i92 s ILE 146 CO 0.05 0.39 1.78 -2.84 -0.10 0.00 0.00 174.94 174.22 3i92 s PRO 147 N 1.39 4.17 -1.19 2.79 0.02 -1.26 -2.14 135.00 138.78 3i92 s PRO 147 Ca 0.04 2.38 -0.18 0.00 0.02 0.00 0.00 61.00 63.26 3i92 s PRO 147 Cb -0.15 -4.02 0.10 0.00 0.02 0.00 0.00 34.50 30.45 3i92 s PRO 147 CO -0.06 -0.88 1.55 -0.51 -0.33 0.00 0.00 177.00 176.77 3i92 s LEU 148 N 4.07 4.20 0.05 -5.54 1.43 -0.56 -4.48 118.68 117.84 3i92 s LEU 148 Ca 0.80 -2.35 -0.30 0.00 -1.03 0.00 0.00 54.13 51.24 3i92 s LEU 148 Cb -0.38 -2.52 -0.05 0.00 0.03 0.00 0.00 46.19 43.28 3i92 s LEU 148 CO 0.35 -1.12 1.14 -0.69 0.23 0.00 0.00 176.35 176.25 3i92 s VAL 149 N 3.56 4.25 -0.01 -1.59 1.01 -1.26 -4.79 120.40 121.57 3i92 s VAL 149 Ca 0.48 1.63 -0.25 0.00 0.00 0.00 0.00 61.98 63.83 3i92 s VAL 149 Cb 0.01 -4.04 -0.19 0.00 0.00 0.00 0.00 36.38 32.16 3i92 s VAL 149 CO 0.01 0.13 1.26 0.28 0.00 0.00 0.00 175.10 176.78 3i92 h SER 150 N 6.74 -0.08 -0.99 3.32 0.02 -1.96 0.14 113.55 120.74 3i92 h SER 150 Ca -0.42 -0.38 -0.65 0.00 -0.84 0.00 0.00 61.79 59.50 3i92 h SER 150 Cb 1.22 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 3i92 h SER 150 CO 0.79 0.36 1.45 0.41 -1.14 0.00 0.00 176.83 178.70 3i92 n THR 151 N -4.93 0.14 -3.46 -2.27 -1.04 -1.26 -0.17 114.28 101.30 3i92 n THR 151 Ca -0.08 -0.26 -0.21 0.00 -2.04 0.00 0.00 64.05 61.45 3i92 n THR 151 Cb 0.24 -1.58 0.07 0.00 -1.82 0.00 0.00 70.33 67.24 3i92 n THR 151 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3i92 n ARG 152 N 8.24 -7.00 -3.75 -2.82 5.12 -1.26 -3.08 116.66 112.11 3i92 n ARG 152 Ca 0.43 0.75 -0.28 0.00 -1.93 0.00 0.00 57.85 56.83 3i92 n ARG 152 Cb 0.22 -5.54 -0.04 0.00 -1.16 0.00 0.00 32.46 25.95 3i92 n ARG 152 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3i92 n GLY 153 N -1.75 -0.45 0.21 -0.13 0.00 0.76 -4.82 105.19 99.00 3i92 n GLY 153 Ca -0.03 0.07 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 3i92 n GLY 153 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3i92 h ARG 154 N -0.79 0.32 -0.04 1.61 3.08 -1.51 -2.62 114.38 114.43 3i92 h ARG 154 Ca -0.42 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 59.39 3i92 h ARG 154 Cb 1.28 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 3i92 h ARG 154 CO 0.59 0.67 -0.36 0.78 -1.07 0.00 0.00 179.97 180.58 3i92 h GLY 155 N 1.16 0.09 0.83 0.04 0.00 -0.94 -1.33 103.07 102.91 3i92 h GLY 155 Ca 0.03 -0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.20 3i92 h GLY 155 CO 0.06 0.07 -0.23 -2.22 0.00 0.00 0.00 176.54 174.22 3i92 h ILE 156 N 0.07 1.34 -0.23 2.60 2.04 -1.71 -2.39 117.51 119.23 3i92 h ILE 156 Ca 0.01 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.45 3i92 h ILE 156 Cb 0.68 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 3i92 h ILE 156 CO 0.05 0.43 0.15 -0.33 0.00 0.00 0.00 178.15 178.45 3i92 h GLU 157 N 0.14 0.31 -0.98 2.37 4.39 -1.31 -1.04 114.58 118.46 3i92 h GLU 157 Ca 0.02 -0.02 0.17 0.00 0.34 0.00 0.00 59.36 59.88 3i92 h GLU 157 Cb 0.79 -0.07 -0.09 0.00 -0.10 0.00 0.00 28.75 29.28 3i92 h GLU 157 CO 0.06 0.21 0.61 0.00 -1.16 0.00 0.00 179.01 178.72 3i92 h ALA 158 N 1.08 1.74 -0.24 3.43 0.00 -1.28 -2.17 119.26 121.83 3i92 h ALA 158 Ca 0.08 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3i92 h ALA 158 Cb -0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3i92 h ALA 158 CO -0.02 -0.07 -0.13 1.25 0.00 0.00 0.00 179.25 180.28 3i92 h LEU 159 N 0.75 0.53 -1.79 0.00 5.85 -0.78 -2.28 115.31 117.58 3i92 h LEU 159 Ca 0.54 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 3i92 h LEU 159 Cb 0.85 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 3i92 h LEU 159 CO -0.31 0.83 -0.10 0.11 -0.34 0.00 0.00 178.44 178.63 3i92 h LYS 160 N 0.22 0.00 0.01 1.25 1.57 -0.62 -0.42 116.57 118.59 3i92 h LYS 160 Ca 0.05 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3i92 h LYS 160 Cb 0.64 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 3i92 h LYS 160 CO 0.04 0.11 -0.01 1.25 -0.57 0.00 0.00 179.45 180.27 3i92 h LEU 161 N 0.00 -0.01 -0.52 2.94 6.46 -1.33 -2.13 115.31 120.72 3i92 h LEU 161 Ca -0.00 -0.51 0.11 0.00 -0.12 0.00 0.00 57.88 57.36 3i92 h LEU 161 Cb 0.19 0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 40.02 3i92 h LEU 161 CO 0.01 0.51 -0.16 0.00 -0.62 0.00 0.00 178.44 178.18 3i92 h ALA 162 N 0.44 0.30 -0.15 1.25 0.00 -0.85 0.16 119.26 120.40 3i92 h ALA 162 Ca -0.00 0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.16 3i92 h ALA 162 Cb 0.52 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 3i92 h ALA 162 CO 0.00 -0.47 -0.22 0.82 0.00 0.00 0.00 179.25 179.38 3i92 h ILE 163 N -0.03 0.45 0.00 0.00 2.04 -1.07 0.16 117.51 119.06 3i92 h ILE 163 Ca 0.25 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.08 3i92 h ILE 163 Cb 0.41 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 3i92 h ILE 163 CO -0.56 0.00 -0.14 0.44 0.00 0.00 0.00 178.15 177.89 3i92 h ASP 164 N -0.27 0.00 -0.24 1.72 3.45 -0.52 -2.25 116.42 118.31 3i92 h ASP 164 Ca 0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 3i92 h ASP 164 Cb 0.43 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.20 3i92 h ASP 164 CO -0.31 0.14 0.00 -1.14 -1.57 0.00 0.00 179.24 176.36 3i92 n ARG 165 N -4.07 2.40 -2.37 3.56 0.63 0.43 -4.97 116.66 112.27 3i92 n ARG 165 Ca -0.02 -2.08 -0.42 0.00 -0.92 0.00 0.00 57.85 54.41 3i92 n ARG 165 Cb 0.23 -1.49 -0.03 0.00 0.45 0.00 0.00 32.46 31.61 3i92 n ARG 165 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 3i92 s TYR 166 N -1.71 3.41 0.00 -0.14 5.04 0.48 -4.96 117.35 119.47 3i92 s TYR 166 Ca 0.35 1.33 0.00 0.00 -2.44 0.00 0.00 57.07 56.31 3i92 s TYR 166 Cb 0.22 -3.45 0.00 0.00 0.35 0.00 0.00 41.96 39.07 3i92 s TYR 166 CO 0.31 -1.35 0.00 1.17 -1.34 0.00 0.00 175.55 174.34 3i92 n LYS 167 N 3.14 0.00 -4.00 4.97 3.00 -1.26 -5.05 118.16 118.96 3i92 n LYS 167 Ca 0.07 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.28 3i92 n LYS 167 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.42 3i92 n LYS 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3i92 s ALA 168 N -3.74 -0.03 0.31 3.14 0.00 -1.26 -5.09 121.76 115.09 3i92 s ALA 168 Ca 0.00 -0.95 -0.28 0.00 0.00 0.00 0.00 51.96 50.73 3i92 s ALA 168 Cb 0.00 1.05 -0.09 0.00 0.00 0.00 0.00 23.12 24.08 3i92 s ALA 168 CO 0.00 -0.77 1.08 -0.80 0.00 0.00 0.00 175.76 175.28 3i92 s ASN 169 N -3.02 7.12 0.05 0.00 0.02 -1.26 -4.94 114.94 112.91 3i92 s ASN 169 Ca 0.23 2.20 -0.31 0.00 -1.02 0.00 0.00 52.86 53.96 3i92 s ASN 169 Cb 0.01 -2.61 -0.06 0.00 0.02 0.00 0.00 41.25 38.61 3i92 s ASN 169 CO 0.07 -0.24 1.33 -1.61 0.02 0.00 0.00 177.10 176.66 3i92 s GLU 170 N -1.74 4.34 -1.11 -0.60 0.41 0.28 -4.93 118.70 115.35 3i92 s GLU 170 Ca 0.48 1.92 -0.22 0.00 -0.41 0.00 0.00 54.97 56.74 3i92 s GLU 170 Cb -0.29 -3.42 0.01 0.00 -1.78 0.00 0.00 34.13 28.65 3i92 s GLU 170 CO 0.37 -0.44 1.73 1.21 -0.49 0.00 0.00 175.26 177.64 3i92 s ASN 171 N 1.40 6.02 -0.04 -0.19 3.84 -1.26 -4.67 114.94 120.04 3i92 s ASN 171 Ca 0.62 -1.61 0.07 0.00 0.21 0.00 0.00 52.86 52.14 3i92 s ASN 171 Cb -0.32 -2.57 -0.01 0.00 -0.55 0.00 0.00 41.25 37.79 3i92 s ASN 171 CO 0.28 -1.98 -0.25 0.68 -2.79 0.00 0.00 177.10 173.04 3i92 s VAL 172 N 7.03 1.99 -0.34 -5.21 -7.23 -1.26 -5.08 120.40 110.31 3i92 s VAL 172 Ca 0.58 -1.05 -0.28 0.00 -1.81 0.00 0.00 61.98 59.41 3i92 s VAL 172 Cb -0.00 -1.67 -0.02 0.00 0.56 0.00 0.00 36.38 35.24 3i92 s VAL 172 CO 0.02 0.56 1.83 -0.70 -0.31 0.00 0.00 175.10 176.49 3i92 s GLU 173 N -0.33 3.28 -0.11 4.82 2.12 -1.26 -4.87 118.70 122.35 3i92 s GLU 173 Ca 0.02 1.42 -0.04 0.00 0.36 0.00 0.00 54.97 56.73 3i92 s GLU 173 Cb -0.12 -4.22 -0.01 0.00 0.26 0.00 0.00 34.13 30.04 3i92 s GLU 173 CO 0.02 -1.92 -0.08 -0.07 -0.54 0.00 0.00 175.26 172.67 3i92 h LEU 174 N 13.93 0.00 -9.08 2.70 3.38 -1.94 -3.47 115.31 120.83 3i92 h LEU 174 Ca -0.34 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 56.98 3i92 h LEU 174 Cb 1.17 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.74 3i92 h LEU 174 CO 1.04 0.55 -0.63 -0.69 0.09 0.00 0.00 178.44 178.80 3i92 s VAL 175 N -1.78 4.19 -1.06 1.22 1.01 -1.26 -4.85 120.40 117.86 3i92 s VAL 175 Ca -0.06 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 3i92 s VAL 175 Cb 0.01 -2.81 0.27 0.00 0.00 0.00 0.00 36.38 33.85 3i92 s VAL 175 CO 0.09 0.54 1.05 1.57 0.00 0.00 0.00 175.10 178.35 3i92 n HIS 176 N 2.90 4.94 -2.50 5.22 -0.00 -1.26 -5.04 115.22 119.47 3i92 n HIS 176 Ca -0.18 -3.93 -0.40 0.00 0.46 0.00 0.00 57.72 53.67 3i92 n HIS 176 Cb 0.53 -1.55 -0.04 0.00 -0.12 0.00 0.00 29.99 28.80 3i92 n HIS 176 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 3i92 s TYR 177 N -1.38 3.62 0.22 1.57 1.51 -1.26 -4.94 117.35 116.68 3i92 s TYR 177 Ca 0.30 1.70 -0.32 0.00 -1.01 0.00 0.00 57.07 57.75 3i92 s TYR 177 Cb -0.09 -3.26 -0.14 0.00 -0.11 0.00 0.00 41.96 38.37 3i92 s TYR 177 CO -0.08 -0.48 1.44 0.00 -1.11 0.00 0.00 175.55 175.32 3i92 n ALA 178 N 1.38 1.07 -0.25 3.71 0.00 -1.26 -4.79 120.51 120.37 3i92 n ALA 178 Ca -0.01 0.42 0.06 0.00 0.00 0.00 0.00 53.44 53.91 3i92 n ALA 178 Cb 0.45 -2.28 0.18 0.00 0.00 0.00 0.00 19.45 17.80 3i92 n ALA 178 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3i92 h GLN 179 N 4.56 0.22 -0.66 0.00 5.75 -2.01 0.97 115.11 123.93 3i92 h GLN 179 Ca -0.45 -0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.14 3i92 h GLN 179 Cb 1.27 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.73 3i92 h GLN 179 CO 0.78 0.14 0.44 -1.35 -2.65 0.00 0.00 178.83 176.20 3i92 h PRO 180 N 0.22 0.46 0.05 -2.39 0.11 -2.00 -1.84 132.00 126.62 3i92 h PRO 180 Ca 0.41 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.50 3i92 h PRO 180 Cb 0.72 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.73 3i92 h PRO 180 CO -0.55 0.31 -0.03 -0.07 -0.21 0.00 0.00 178.00 177.45 3i92 h LEU 181 N 0.48 -0.07 -0.41 2.35 3.38 -1.15 -1.47 115.31 118.42 3i92 h LEU 181 Ca 0.31 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.33 3i92 h LEU 181 Cb 0.57 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 3i92 h LEU 181 CO -0.10 -0.04 0.16 -0.07 0.09 0.00 0.00 178.44 178.48 3i92 h LEU 182 N -0.07 0.18 -0.24 1.67 3.38 -1.40 0.20 115.31 119.03 3i92 h LEU 182 Ca -0.00 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3i92 h LEU 182 Cb 0.06 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3i92 h LEU 182 CO 0.01 0.14 0.07 0.78 0.09 0.00 0.00 178.44 179.53 3i92 h ASN 183 N 0.33 0.07 -0.00 -0.43 2.35 -1.20 0.45 115.58 117.14 3i92 h ASN 183 Ca 0.19 0.03 -0.15 0.00 -0.55 0.00 0.00 56.30 55.82 3i92 h ASN 183 Cb 0.16 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 3i92 h ASN 183 CO -0.18 0.07 -0.48 -0.33 -1.65 0.00 0.00 177.43 174.86 3i92 h GLU 184 N 0.18 0.56 -0.13 0.81 4.39 -1.01 0.24 114.58 119.62 3i92 h GLU 184 Ca 0.11 -0.32 -0.09 0.00 0.34 0.00 0.00 59.36 59.40 3i92 h GLU 184 Cb 0.09 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 3i92 h GLU 184 CO -0.12 0.92 -0.33 0.00 -1.16 0.00 0.00 179.01 178.31 3i92 h ALA 185 N 1.03 1.20 0.00 3.43 0.00 -0.29 -0.36 119.26 124.26 3i92 h ALA 185 Ca 0.02 -0.36 -0.20 0.00 0.00 0.00 0.00 54.91 54.37 3i92 h ALA 185 Cb 1.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3i92 h ALA 185 CO 0.09 0.54 -0.88 0.22 0.00 0.00 0.00 179.25 179.22 3i92 h ASP 186 N 0.23 0.29 -0.14 0.00 3.58 0.19 -2.18 116.42 118.38 3i92 h ASP 186 Ca 0.03 -0.23 -0.03 0.00 0.42 0.00 0.00 57.03 57.22 3i92 h ASP 186 Cb 0.71 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.66 3i92 h ASP 186 CO 0.05 1.03 -0.03 -1.28 -2.88 0.00 0.00 179.24 176.14 3i92 h SER 187 N 0.12 0.27 -0.92 2.28 0.87 -0.21 -2.10 113.55 113.87 3i92 h SER 187 Ca -0.05 -0.35 0.04 0.00 -1.23 0.00 0.00 61.79 60.20 3i92 h SER 187 Cb 1.51 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 63.34 3i92 h SER 187 CO 0.14 0.56 0.60 -0.07 -0.53 0.00 0.00 176.83 177.53 3i92 h LEU 188 N -0.02 0.98 -0.99 2.23 3.38 -1.15 -2.88 115.31 116.86 3i92 h LEU 188 Ca 0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3i92 h LEU 188 Cb 0.44 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 3i92 h LEU 188 CO 0.01 0.66 0.47 0.00 0.09 0.00 0.00 178.44 179.68 3i92 h ALA 189 N 1.47 1.23 -0.39 1.53 0.00 -1.12 -2.98 119.26 119.00 3i92 h ALA 189 Ca 0.37 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.27 3i92 h ALA 189 Cb 0.05 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3i92 h ALA 189 CO -0.12 0.63 0.36 0.87 0.00 0.00 0.00 179.25 180.99 3i92 h LYS 190 N 1.18 0.00 -0.42 0.00 1.57 -1.15 -2.22 116.57 115.53 3i92 h LYS 190 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 3i92 h LYS 190 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3i92 h LYS 190 CO -0.05 0.00 0.00 1.33 -0.57 0.00 0.00 179.45 180.16 3i92 n VAL 191 N -3.96 1.49 -2.89 0.50 0.24 -1.12 -4.98 118.33 107.61 3i92 n VAL 191 Ca 0.07 -1.26 -0.27 0.00 -2.04 0.00 0.00 64.34 60.84 3i92 n VAL 191 Cb 0.54 0.24 -0.01 0.00 -1.47 0.00 0.00 33.84 33.14 3i92 n VAL 191 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 3i92 s MET 192 N -1.62 3.55 -0.12 7.34 -1.94 -0.84 -3.81 119.30 121.86 3i92 s MET 192 Ca 0.36 0.07 -0.39 0.00 -1.71 0.00 0.00 55.69 54.02 3i92 s MET 192 Cb 0.23 -2.47 -0.16 0.00 2.01 0.00 0.00 34.83 34.44 3i92 s MET 192 CO 0.17 -0.07 1.54 -2.30 -0.01 0.00 0.00 175.02 174.35 3i92 n PRO 193 N -1.96 1.05 0.24 2.03 -0.02 -1.26 -4.86 135.00 130.22 3i92 n PRO 193 Ca -0.01 0.38 0.11 0.00 -2.02 0.00 0.00 63.50 61.96 3i92 n PRO 193 Cb 0.55 -2.03 0.55 0.00 -0.02 0.00 0.00 33.50 32.56 3i92 n PRO 193 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3i92 h SER 194 N 5.79 0.00 -0.04 2.55 4.64 -1.95 -2.42 113.55 122.12 3i92 h SER 194 Ca -0.47 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.86 3i92 h SER 194 Cb 1.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 3i92 h SER 194 CO 0.87 0.20 0.04 -2.24 -0.87 0.00 0.00 176.83 174.82 3i92 h ASP 195 N 0.00 0.00 -2.89 4.97 2.03 -2.04 -3.41 116.42 115.08 3i92 h ASP 195 Ca -0.00 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 55.75 3i92 h ASP 195 Cb 0.60 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.09 3i92 h ASP 195 CO 0.03 0.00 0.86 -0.63 -1.03 0.00 0.00 179.24 178.46 3i92 s ILE 196 N -4.71 3.80 0.74 4.15 1.01 -0.91 -5.00 121.20 120.27 3i92 s ILE 196 Ca -0.05 1.14 -0.16 0.00 0.00 0.00 0.00 60.65 61.58 3i92 s ILE 196 Cb 0.16 -3.73 -0.01 0.00 0.01 0.00 0.00 42.46 38.88 3i92 s ILE 196 CO 0.57 -0.02 0.72 -2.65 0.00 0.00 0.00 174.94 173.56 3i92 n PRO 197 N 5.66 0.34 0.20 2.79 -0.02 -1.26 -4.73 135.00 137.98 3i92 n PRO 197 Ca 0.13 0.17 -0.16 0.00 -2.02 0.00 0.00 63.50 61.62 3i92 n PRO 197 Cb 0.44 -2.01 -0.09 0.00 -0.02 0.00 0.00 33.50 31.83 3i92 n PRO 197 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3i92 h LEU 198 N -0.41 -1.28 -0.21 2.45 5.85 -1.94 -0.78 115.31 118.99 3i92 h LEU 198 Ca -0.46 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.43 3i92 h LEU 198 Cb 1.34 0.45 -0.05 0.00 0.37 0.00 0.00 40.66 42.77 3i92 h LEU 198 CO 0.44 -0.57 -0.08 0.50 -0.34 0.00 0.00 178.44 178.39 3i92 h LYS 199 N -0.81 -0.04 -0.97 1.25 3.64 -1.91 -0.11 116.57 117.62 3i92 h LYS 199 Ca -0.02 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 3i92 h LYS 199 Cb 0.76 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.54 3i92 h LYS 199 CO -0.15 -0.03 0.64 1.96 -2.27 0.00 0.00 179.45 179.60 3i92 h GLN 200 N -0.04 1.21 -0.53 1.90 4.20 -1.70 -1.82 115.11 118.33 3i92 h GLN 200 Ca 0.11 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 3i92 h GLN 200 Cb 0.21 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 3i92 h GLN 200 CO -0.24 0.80 0.08 -0.09 -0.67 0.00 0.00 178.83 178.71 3i92 h ARG 201 N 1.25 0.84 -0.48 1.46 2.43 0.45 -1.30 114.38 119.03 3i92 h ARG 201 Ca 0.38 -0.19 -0.12 0.00 -0.81 0.00 0.00 59.98 59.23 3i92 h ARG 201 Cb -0.04 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3i92 h ARG 201 CO -0.11 0.79 -0.16 0.00 -1.51 0.00 0.00 179.97 178.99 3i92 h ARG 202 N 0.80 0.96 -0.83 0.20 2.47 -0.67 -2.86 114.38 114.45 3i92 h ARG 202 Ca 0.17 -0.39 0.01 0.00 -1.26 0.00 0.00 59.98 58.51 3i92 h ARG 202 Cb 0.36 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.59 3i92 h ARG 202 CO 0.01 1.05 0.55 2.35 0.56 0.00 0.00 179.97 184.49 3i92 h TRP 203 N 0.81 1.04 -0.97 3.04 7.01 -0.94 -2.51 115.95 123.43 3i92 h TRP 203 Ca 0.12 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.15 3i92 h TRP 203 Cb 0.72 -0.35 -0.05 0.00 -2.10 0.00 0.00 29.16 27.39 3i92 h TRP 203 CO 0.05 0.64 0.62 -0.07 -2.79 0.00 0.00 178.44 176.89 3i92 h LEU 204 N 1.11 1.13 -0.59 0.65 3.38 -1.13 -1.84 115.31 118.01 3i92 h LEU 204 Ca 0.31 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.26 3i92 h LEU 204 Cb -0.10 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.33 3i92 h LEU 204 CO -0.08 0.84 0.37 1.23 0.09 0.00 0.00 178.44 180.89 3i92 h GLY 205 N 1.32 0.84 1.12 0.83 0.00 -1.23 -0.87 103.07 105.08 3i92 h GLY 205 Ca 0.35 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 3i92 h GLY 205 CO -0.07 0.24 0.49 1.41 0.00 0.00 0.00 176.54 178.61 3i92 h LEU 206 N 0.73 1.03 -0.30 3.11 3.38 -1.13 -2.14 115.31 119.98 3i92 h LEU 206 Ca 0.24 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3i92 h LEU 206 Cb 0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3i92 h LEU 206 CO -0.09 0.80 0.08 1.56 0.09 0.00 0.00 178.44 180.88 3i92 h GLN 207 N 1.17 0.48 0.17 1.13 1.08 -0.62 0.99 115.11 119.51 3i92 h GLN 207 Ca 0.30 -0.11 -0.00 0.00 -1.45 0.00 0.00 58.65 57.39 3i92 h GLN 207 Cb -0.02 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 3i92 h GLN 207 CO -0.05 0.54 -0.13 0.52 -0.95 0.00 0.00 178.83 178.75 3i92 h MET 208 N 0.33 -0.30 -0.93 1.46 2.86 -1.08 0.37 114.93 117.64 3i92 h MET 208 Ca 0.10 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.82 3i92 h MET 208 Cb 0.27 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.93 3i92 h MET 208 CO -0.00 -0.20 0.59 -0.07 1.06 0.00 0.00 176.91 178.29 3i92 h LEU 209 N -0.31 0.95 -0.72 1.22 3.38 -1.25 0.42 115.31 119.01 3i92 h LEU 209 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3i92 h LEU 209 Cb 0.28 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3i92 h LEU 209 CO -0.01 0.61 0.00 1.21 0.09 0.00 0.00 178.44 180.34 3i92 n GLU 210 N -4.55 0.21 0.00 1.13 2.13 0.33 -4.20 120.64 115.69 3i92 n GLU 210 Ca 0.14 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.38 3i92 n GLU 210 Cb 0.17 -1.89 0.00 0.00 0.27 0.00 0.00 31.44 29.99 3i92 n GLU 210 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3i92 n GLY 211 N 0.05 1.58 3.64 8.31 0.00 0.14 -4.87 105.19 114.04 3i92 n GLY 211 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 3i92 n GLY 211 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3i92 s ASP 212 N -2.00 6.87 0.03 1.61 2.15 0.12 -4.79 116.67 120.66 3i92 s ASP 212 Ca 0.00 1.30 0.12 0.00 0.43 0.00 0.00 52.55 54.40 3i92 s ASP 212 Cb 0.00 -2.54 -0.19 0.00 -0.30 0.00 0.00 42.92 39.89 3i92 s ASP 212 CO 0.00 -0.89 0.86 0.40 -0.17 0.00 0.00 175.17 175.37 3i92 h ILE 213 N 5.72 0.97 -0.00 4.11 5.03 -1.84 -3.36 117.51 128.14 3i92 h ILE 213 Ca -0.24 -2.70 -0.17 0.00 -0.12 0.00 0.00 64.86 61.63 3i92 h ILE 213 Cb 1.08 2.44 -0.02 0.00 -3.03 0.00 0.00 36.82 37.29 3i92 h ILE 213 CO 1.01 0.55 -0.77 1.88 -0.68 0.00 0.00 178.15 180.14 3i92 h TYR 214 N 0.00 0.07 0.00 1.37 -1.99 -1.90 -2.88 116.97 111.64 3i92 h TYR 214 Ca -0.19 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.50 3i92 h TYR 214 Cb 1.86 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 40.58 3i92 h TYR 214 CO 0.00 0.80 0.00 0.66 -0.00 0.00 0.00 178.16 179.62 3i92 h SER 215 N 0.03 0.00 0.01 3.88 4.64 -1.96 -3.03 113.55 117.13 3i92 h SER 215 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3i92 h SER 215 Cb 1.36 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.45 3i92 h SER 215 CO 0.11 0.00 -0.01 0.03 -0.87 0.00 0.00 176.83 176.09 3i92 h ARG 216 N 0.00 0.00 -0.32 4.77 3.08 -1.65 -1.97 114.38 118.29 3i92 h ARG 216 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 3i92 h ARG 216 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 3i92 h ARG 216 CO 0.00 0.01 -0.03 0.00 -1.07 0.00 0.00 179.97 178.88 3i92 h ALA 217 N 1.99 0.44 0.00 0.04 0.00 -1.71 -3.06 119.26 116.96 3i92 h ALA 217 Ca -0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 3i92 h ALA 217 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3i92 h ALA 217 CO 0.00 0.22 -0.36 1.88 0.00 0.00 0.00 179.25 180.99 3i92 h TYR 218 N 0.38 0.00 -0.60 0.00 -1.99 -1.62 -3.30 116.97 109.83 3i92 h TYR 218 Ca 0.09 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.79 3i92 h TYR 218 Cb 0.49 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.19 3i92 h TYR 218 CO 0.04 0.36 0.25 0.00 -0.00 0.00 0.00 178.16 178.81 3i92 h ALA 219 N 1.64 1.32 0.00 3.88 0.00 -1.26 -3.44 119.26 121.40 3i92 h ALA 219 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3i92 h ALA 219 Cb 0.94 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3i92 h ALA 219 CO 0.05 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.22 3i92 n GLY 220 N -1.07 0.35 0.21 0.00 0.00 -1.24 -3.84 105.19 99.60 3i92 n GLY 220 Ca 0.05 -0.78 0.07 0.00 0.00 0.00 0.00 46.02 45.35 3i92 n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3i92 h GLU 221 N 0.00 0.00 -1.16 1.61 5.08 -1.93 -2.72 114.58 115.45 3i92 h GLU 221 Ca 0.00 0.00 0.33 0.00 -1.00 0.00 0.00 59.36 58.69 3i92 h GLU 221 Cb 0.00 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 3i92 h GLU 221 CO 0.00 0.27 0.78 0.00 -1.00 0.00 0.00 179.01 179.06 3i92 h ALA 222 N 1.73 2.67 -1.21 3.43 0.00 -1.67 0.27 119.26 124.49 3i92 h ALA 222 Ca -0.00 0.03 0.37 0.00 0.00 0.00 0.00 54.91 55.31 3i92 h ALA 222 Cb 0.56 0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.31 3i92 h ALA 222 CO 0.04 -1.09 0.77 1.03 0.00 0.00 0.00 179.25 180.00 3i92 h SER 223 N 0.20 0.32 -0.18 0.00 0.87 -1.75 -1.71 113.55 111.30 3i92 h SER 223 Ca 0.63 0.12 -0.06 0.00 -1.23 0.00 0.00 61.79 61.25 3i92 h SER 223 Cb 2.00 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 64.05 3i92 h SER 223 CO -0.21 -0.09 -0.12 1.56 -0.53 0.00 0.00 176.83 177.44 3i92 h GLN 224 N 0.19 0.41 -0.63 2.24 4.20 -1.18 -3.31 115.11 117.03 3i92 h GLN 224 Ca 0.74 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 59.25 3i92 h GLN 224 Cb 2.17 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.95 3i92 h GLN 224 CO -0.39 0.73 0.00 0.72 -0.67 0.00 0.00 178.83 179.23 3i92 n HIS 225 N -4.55 0.12 0.10 2.96 8.25 -0.64 -4.07 115.22 117.39 3i92 n HIS 225 Ca -0.05 -0.04 -0.04 0.00 -0.26 0.00 0.00 57.72 57.32 3i92 n HIS 225 Cb 0.35 -0.08 0.05 0.00 1.12 0.00 0.00 29.99 31.42 3i92 n HIS 225 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3i92 h LEU 226 N 0.29 0.06 -0.13 2.41 5.85 -1.65 -1.85 115.31 120.28 3i92 h LEU 226 Ca 0.00 -0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.54 3i92 h LEU 226 Cb 0.40 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.42 3i92 h LEU 226 CO 0.02 0.81 -0.47 0.44 -0.34 0.00 0.00 178.44 178.91 3i92 h ASP 227 N 0.03 0.63 -0.32 1.25 3.32 -1.87 0.27 116.42 119.72 3i92 h ASP 227 Ca -0.01 -0.62 0.07 0.00 0.02 0.00 0.00 57.03 56.49 3i92 h ASP 227 Cb 1.38 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 40.67 3i92 h ASP 227 CO 0.11 1.14 -0.17 0.00 -1.72 0.00 0.00 179.24 178.60 3i92 h ALA 228 N 0.51 0.08 0.15 3.45 0.00 -1.83 -0.83 119.26 120.78 3i92 h ALA 228 Ca -0.02 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3i92 h ALA 228 Cb 1.10 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3i92 h ALA 228 CO 0.10 -0.55 -0.07 0.00 0.00 0.00 0.00 179.25 178.72 3i92 h ALA 229 N 1.11 -0.20 -0.17 0.00 0.00 -1.22 -3.01 119.26 115.77 3i92 h ALA 229 Ca 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3i92 h ALA 229 Cb 0.37 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3i92 h ALA 229 CO -0.40 -0.54 0.07 -0.07 0.00 0.00 0.00 179.25 178.31 3i92 h LEU 230 N -0.35 0.23 -0.58 0.00 3.38 -0.39 -2.85 115.31 114.75 3i92 h LEU 230 Ca -0.02 -0.15 0.11 0.00 0.09 0.00 0.00 57.88 57.91 3i92 h LEU 230 Cb 0.28 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 40.85 3i92 h LEU 230 CO 0.03 0.32 -0.27 0.00 0.09 0.00 0.00 178.44 178.61 3i92 h ALA 231 N 0.92 0.11 -0.52 1.53 0.00 -1.19 -1.29 119.26 118.82 3i92 h ALA 231 Ca 0.06 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3i92 h ALA 231 Cb 0.16 0.67 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3i92 h ALA 231 CO -0.01 -0.59 0.21 0.00 0.00 0.00 0.00 179.25 178.86 3i92 h ARG 232 N -0.12 0.78 -0.92 0.00 3.08 -1.42 -2.44 114.38 113.34 3i92 h ARG 232 Ca 0.25 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 60.19 3i92 h ARG 232 Cb 0.52 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.40 3i92 h ARG 232 CO -0.65 0.69 0.60 -0.07 -1.07 0.00 0.00 179.97 179.46 3i92 h LEU 233 N 0.70 1.01 -2.06 3.04 3.38 -1.21 -2.63 115.31 117.55 3i92 h LEU 233 Ca 0.17 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.24 3i92 h LEU 233 Cb 0.20 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3i92 h LEU 233 CO -0.01 0.71 0.32 0.03 0.09 0.00 0.00 178.44 179.58 3i92 h ARG 234 N 1.19 0.00 0.24 1.13 2.47 -0.74 0.38 114.38 119.04 3i92 h ARG 234 Ca 0.35 0.00 -0.34 0.00 -1.26 0.00 0.00 59.98 58.74 3i92 h ARG 234 Cb -0.05 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.30 3i92 h ARG 234 CO -0.10 0.00 -1.52 -0.91 0.56 0.00 0.00 179.97 178.00 3i92 h ASN 235 N 0.00 0.80 0.67 7.04 2.35 -1.45 -3.36 115.58 121.63 3i92 h ASN 235 Ca 0.18 -0.92 -0.14 0.00 -0.55 0.00 0.00 56.30 54.87 3i92 h ASN 235 Cb 0.82 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 3i92 h ASN 235 CO -0.00 1.72 -0.65 -0.33 -1.65 0.00 0.00 177.43 176.52 3i92 h GLU 236 N 0.12 0.00 -2.96 0.81 5.08 -0.90 -3.46 114.58 113.27 3i92 h GLU 236 Ca -0.27 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.02 3i92 h GLU 236 Cb 2.15 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 31.23 3i92 h GLU 236 CO 0.26 0.65 -0.06 0.00 -1.00 0.00 0.00 179.01 178.86 3i92 s MET 237 N -3.51 0.95 -0.09 2.33 0.23 0.11 -5.11 119.30 114.22 3i92 s MET 237 Ca -0.01 -0.33 -0.17 0.00 -1.03 0.00 0.00 55.69 54.15 3i92 s MET 237 Cb 0.12 0.43 -0.05 0.00 -1.53 0.00 0.00 34.83 33.81 3i92 s MET 237 CO 0.77 -0.33 0.46 0.34 -2.03 0.00 0.00 175.02 174.22 3i92 s ASP 238 N -2.00 6.71 -0.46 -1.18 2.15 -1.26 -3.89 116.67 116.74 3i92 s ASP 238 Ca -0.05 0.85 -0.28 0.00 0.43 0.00 0.00 52.55 53.50 3i92 s ASP 238 Cb -0.01 -2.28 0.04 0.00 -0.30 0.00 0.00 42.92 40.37 3i92 s ASP 238 CO -0.02 0.08 0.64 -0.67 -0.17 0.00 0.00 175.17 175.03 3i92 n ASP 239 N 3.24 -6.53 0.15 -0.34 -0.08 -1.26 -4.81 116.55 106.92 3i92 n ASP 239 Ca -0.09 0.10 -0.00 0.00 -1.51 0.00 0.00 54.79 53.29 3i92 n ASP 239 Cb 0.52 -3.26 0.23 0.00 2.34 0.00 0.00 41.12 40.95 3i92 n ASP 239 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3i92 h PRO 240 N 1.93 0.00 0.00 -0.67 0.13 -1.90 -2.80 132.00 128.70 3i92 h PRO 240 Ca -0.33 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.78 3i92 h PRO 240 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 3i92 h PRO 240 CO 0.22 0.54 -0.12 0.00 -0.23 0.00 0.00 178.00 178.42 3i92 h ALA 241 N 1.46 1.61 0.23 -0.56 0.00 -1.90 -2.86 119.26 117.25 3i92 h ALA 241 Ca -0.01 -0.11 -0.33 0.00 0.00 0.00 0.00 54.91 54.47 3i92 h ALA 241 Cb 0.96 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.76 3i92 h ALA 241 CO 0.07 0.15 -1.51 1.25 0.00 0.00 0.00 179.25 179.21 3i92 h LEU 242 N 0.00 0.77 -2.11 0.00 5.85 -1.84 -3.23 115.31 114.75 3i92 h LEU 242 Ca -0.00 -0.93 0.05 0.00 0.84 0.00 0.00 57.88 57.84 3i92 h LEU 242 Cb 0.23 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 3i92 h LEU 242 CO 0.02 1.71 0.14 0.45 -0.34 0.00 0.00 178.44 180.42 3i92 h HIS 243 N 0.10 0.00 -0.09 1.25 3.86 -1.28 0.39 115.15 119.38 3i92 h HIS 243 Ca -0.27 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.81 3i92 h HIS 243 Cb 2.12 0.00 0.01 0.00 1.06 0.00 0.00 27.41 30.60 3i92 h HIS 243 CO 0.13 0.00 -0.42 0.82 0.86 0.00 0.00 177.93 179.31 3i92 h ILE 244 N 0.00 1.39 -0.10 2.45 2.04 -1.63 -1.55 117.51 120.11 3i92 h ILE 244 Ca 0.08 -1.79 -0.00 0.00 1.00 0.00 0.00 64.86 64.15 3i92 h ILE 244 Cb 0.35 2.26 -0.00 0.00 -0.74 0.00 0.00 36.82 38.69 3i92 h ILE 244 CO -0.00 0.53 0.05 0.00 0.00 0.00 0.00 178.15 178.72 3i92 h ALA 245 N 0.45 0.14 -0.67 1.87 0.00 -1.12 -2.53 119.26 117.40 3i92 h ALA 245 Ca -0.03 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3i92 h ALA 245 Cb 1.07 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 3i92 h ALA 245 CO 0.09 -0.29 0.18 -0.44 0.00 0.00 0.00 179.25 178.79 3i92 h ASP 246 N 0.03 1.00 -0.62 0.00 5.19 -0.40 -1.19 116.42 120.43 3i92 h ASP 246 Ca 0.04 -0.22 0.04 0.00 -0.62 0.00 0.00 57.03 56.26 3i92 h ASP 246 Cb 0.14 -0.26 -0.04 0.00 0.18 0.00 0.00 39.33 39.35 3i92 h ASP 246 CO -0.00 0.96 0.41 0.00 -3.12 0.00 0.00 179.24 177.48 3i92 h ALA 247 N 1.08 1.70 -0.03 3.45 0.00 -1.23 0.09 119.26 124.32 3i92 h ALA 247 Ca 0.21 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.85 3i92 h ALA 247 Cb 0.33 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.94 3i92 h ALA 247 CO -0.00 0.23 -0.94 0.00 0.00 0.00 0.00 179.25 178.53 3i92 h ARG 248 N 0.70 0.61 -0.21 0.00 3.08 -0.99 -2.38 114.38 115.20 3i92 h ARG 248 Ca 0.25 -0.62 -0.01 0.00 0.07 0.00 0.00 59.98 59.68 3i92 h ARG 248 Cb 0.13 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3i92 h ARG 248 CO -0.07 1.23 0.10 -0.92 -1.07 0.00 0.00 179.97 179.24 3i92 h TYR 249 N 0.37 0.30 -0.31 3.04 3.20 -0.73 -2.14 116.97 120.70 3i92 h TYR 249 Ca -0.09 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.83 3i92 h TYR 249 Cb 1.58 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 39.70 3i92 h TYR 249 CO 0.08 0.30 -0.10 0.37 -1.64 0.00 0.00 178.16 177.18 3i92 h GLN 250 N 0.21 -0.03 0.33 1.82 4.15 -1.02 0.59 115.11 121.16 3i92 h GLN 250 Ca 0.07 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 3i92 h GLN 250 Cb 0.11 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 3i92 h GLN 250 CO -0.01 -0.02 -0.34 0.00 -1.93 0.00 0.00 178.83 176.53 3i92 h ILE 252 N -0.68 0.41 -0.74 0.00 2.04 -1.29 -1.39 117.51 115.86 3i92 h ILE 252 Ca -0.04 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.90 3i92 h ILE 252 Cb 0.59 0.41 -0.07 0.00 -0.74 0.00 0.00 36.82 37.01 3i92 h ILE 252 CO -0.05 0.00 0.40 0.00 0.00 0.00 0.00 178.15 178.50 3i92 h ALA 253 N 0.27 1.03 -0.78 1.87 0.00 -0.86 -1.14 119.26 119.64 3i92 h ALA 253 Ca 0.04 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.08 3i92 h ALA 253 Cb 0.50 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 3i92 h ALA 253 CO -0.17 0.03 0.43 0.00 0.00 0.00 0.00 179.25 179.54 3i92 h ALA 254 N 1.42 1.11 -0.24 0.00 0.00 0.51 -2.34 119.26 119.72 3i92 h ALA 254 Ca 0.36 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.17 3i92 h ALA 254 Cb 0.32 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3i92 h ALA 254 CO -0.24 0.03 -0.37 0.82 0.00 0.00 0.00 179.25 179.49 3i92 h ILE 255 N 0.71 1.31 -0.42 0.00 1.08 -0.18 -3.02 117.51 117.00 3i92 h ILE 255 Ca 0.38 -1.58 -0.00 0.00 -0.39 0.00 0.00 64.86 63.28 3i92 h ILE 255 Cb 0.38 1.74 -0.02 0.00 -3.07 0.00 0.00 36.82 35.85 3i92 h ILE 255 CO -0.26 0.50 0.26 0.00 -0.69 0.00 0.00 178.15 177.95 3i92 h ASP 257 N 0.57 0.71 0.49 0.00 3.32 -1.38 0.26 116.42 120.39 3i92 h ASP 257 Ca 0.15 -0.28 -0.27 0.00 0.02 0.00 0.00 57.03 56.65 3i92 h ASP 257 Cb -0.04 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.33 3i92 h ASP 257 CO -0.03 0.97 -1.20 0.58 -1.72 0.00 0.00 179.24 177.84 3i92 h VAL 258 N 0.59 1.44 0.01 -1.35 2.07 -1.28 -3.40 116.25 114.31 3i92 h VAL 258 Ca 0.07 -2.83 -0.38 0.00 0.82 0.00 0.00 66.70 64.38 3i92 h VAL 258 Cb 0.81 2.82 -0.05 0.00 -1.52 0.00 0.00 31.29 33.34 3i92 h VAL 258 CO 0.07 0.84 -2.09 0.52 0.02 0.00 0.00 177.57 176.92 3i92 n VAL 259 N -3.62 1.55 -2.28 2.57 0.31 0.42 -4.88 118.33 112.39 3i92 n VAL 259 Ca -0.09 -0.31 -0.26 0.00 -0.01 0.00 0.00 64.34 63.67 3i92 n VAL 259 Cb 0.99 -1.88 0.11 0.00 -0.91 0.00 0.00 33.84 32.15 3i92 n VAL 259 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3i92 s SER 260 N -7.16 4.20 0.00 4.52 0.15 0.93 -2.18 113.70 114.14 3i92 s SER 260 Ca -0.34 0.09 0.29 0.00 0.70 0.00 0.00 55.95 56.69 3i92 s SER 260 Cb 0.11 -0.48 1.37 0.00 -1.71 0.00 0.00 66.02 65.30 3i92 s SER 260 CO 0.55 -1.99 1.96 -3.20 1.20 0.00 0.00 173.24 171.76 3i92 n ASN 261 N -3.10 0.20 -0.24 5.45 2.85 -0.92 -4.72 115.26 114.77 3i92 n ASN 261 Ca 0.12 -0.29 0.15 0.00 -0.11 0.00 0.00 54.58 54.45 3i92 n ASN 261 Cb 0.60 -0.19 0.73 0.00 1.24 0.00 0.00 39.78 42.16 3i92 n ASN 261 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50