#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jt3 n ASP 2 N 0.00 -2.34 -4.25 3.17 5.75 -1.26 -5.08 116.55 112.55 2jt3 n ASP 2 Ca 0.00 -0.91 -0.19 0.00 -0.01 0.00 0.00 54.79 53.68 2jt3 n ASP 2 Cb 0.00 -0.76 -0.11 0.00 -1.03 0.00 0.00 41.12 39.22 2jt3 n ASP 2 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2jt3 s ASP 3 N -3.49 2.07 0.58 -1.12 1.01 -1.26 -5.02 116.67 109.44 2jt3 s ASP 3 Ca 0.53 -0.78 0.28 0.00 0.71 0.00 0.00 52.55 53.29 2jt3 s ASP 3 Cb -0.06 -0.08 1.77 0.00 1.01 0.00 0.00 42.92 45.56 2jt3 s ASP 3 CO 0.42 -0.11 2.25 0.16 0.21 0.00 0.00 175.17 178.09 2jt3 h ILE 4 N 3.63 0.57 0.34 0.77 3.07 -1.97 0.32 117.51 124.24 2jt3 h ILE 4 Ca -0.41 -0.01 -0.02 0.00 1.55 0.00 0.00 64.86 65.98 2jt3 h ILE 4 Cb 1.20 1.01 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 2jt3 h ILE 4 CO 0.48 0.00 -0.16 1.88 -1.05 0.00 0.00 178.15 179.30 2jt3 h TYR 5 N 0.00 -0.42 0.00 0.16 0.05 -1.97 -2.70 116.97 112.09 2jt3 h TYR 5 Ca -0.00 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 2jt3 h TYR 5 Cb 0.01 0.14 -0.00 0.00 1.01 0.00 0.00 36.73 37.88 2jt3 h TYR 5 CO 0.00 -0.23 -0.07 1.57 -1.05 0.00 0.00 178.16 178.39 2jt3 h LYS 6 N -1.10 0.00 0.00 4.88 2.10 -1.94 -2.39 116.57 118.12 2jt3 h LYS 6 Ca -0.05 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.51 2jt3 h LYS 6 Cb 0.38 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.70 2jt3 h LYS 6 CO 0.08 0.07 -0.47 0.00 -2.00 0.00 0.00 179.45 177.13 2jt3 h ALA 7 N 1.93 0.84 -0.34 0.07 0.00 -0.41 -3.10 119.26 118.24 2jt3 h ALA 7 Ca -0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 2jt3 h ALA 7 Cb 0.47 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2jt3 h ALA 7 CO 0.01 0.58 -0.26 0.00 0.00 0.00 0.00 179.25 179.58 2jt3 h ALA 8 N 1.53 0.91 -0.30 0.00 0.00 -1.08 -0.13 119.26 120.19 2jt3 h ALA 8 Ca -0.00 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.36 2jt3 h ALA 8 Cb 1.13 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2jt3 h ALA 8 CO 0.06 0.62 -0.48 0.28 0.00 0.00 0.00 179.25 179.73 2jt3 h VAL 9 N 0.60 1.28 0.00 0.00 2.07 -1.62 -2.83 116.25 115.75 2jt3 h VAL 9 Ca 0.08 -1.66 0.00 0.00 0.82 0.00 0.00 66.70 65.94 2jt3 h VAL 9 Cb 0.75 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2jt3 h VAL 9 CO 0.06 0.54 0.00 -0.62 0.02 0.00 0.00 177.57 177.57 2jt3 n GLU 10 N -4.07 0.09 0.11 1.57 1.02 -1.17 -3.40 120.64 114.78 2jt3 n GLU 10 Ca -0.04 0.08 -0.20 0.00 -0.02 0.00 0.00 57.16 56.98 2jt3 n GLU 10 Cb 0.59 -1.60 -0.15 0.00 -0.02 0.00 0.00 31.44 30.26 2jt3 n GLU 10 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2jt3 h GLN 11 N 0.00 0.38 -6.98 3.49 1.08 -0.83 -3.46 115.11 108.78 2jt3 h GLN 11 Ca 0.00 -0.64 -0.45 0.00 -1.45 0.00 0.00 58.65 56.10 2jt3 h GLN 11 Cb 0.57 0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 28.22 2jt3 h GLN 11 CO 0.00 1.29 0.35 -0.48 -0.95 0.00 0.00 178.83 179.03 2jt3 s LEU 12 N -7.28 4.12 0.76 1.46 0.05 -1.09 -5.05 118.68 111.66 2jt3 s LEU 12 Ca -0.08 1.77 -0.11 0.00 0.05 0.00 0.00 54.13 55.76 2jt3 s LEU 12 Cb 0.06 -4.30 0.05 0.00 -2.05 0.00 0.00 46.19 39.95 2jt3 s LEU 12 CO 0.89 -0.24 1.08 0.42 -0.55 0.00 0.00 176.35 177.95 2jt3 s THR 13 N -1.91 3.49 0.35 5.48 -4.23 -1.26 -4.92 115.64 112.65 2jt3 s THR 13 Ca 0.57 0.48 0.05 0.00 -1.18 0.00 0.00 61.69 61.61 2jt3 s THR 13 Cb -0.14 -3.13 0.19 0.00 1.34 0.00 0.00 72.50 70.76 2jt3 s THR 13 CO 0.18 -0.63 1.93 -0.08 -0.54 0.00 0.00 174.62 175.48 2jt3 h GLU 14 N -1.00 0.56 0.00 3.99 4.81 -1.96 -1.72 114.58 119.25 2jt3 h GLU 14 Ca -0.45 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 58.67 2jt3 h GLU 14 Cb 1.24 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 2jt3 h GLU 14 CO 0.56 0.51 -0.10 1.49 -0.73 0.00 0.00 179.01 180.74 2jt3 h GLU 15 N 0.55 0.00 0.20 1.92 4.81 -1.98 -2.20 114.58 117.87 2jt3 h GLU 15 Ca 0.13 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2jt3 h GLU 15 Cb 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2jt3 h GLU 15 CO -0.00 0.10 -0.10 1.96 -0.73 0.00 0.00 179.01 180.24 2jt3 h GLN 16 N 0.00 -0.26 0.00 1.92 1.08 -1.67 -3.19 115.11 112.99 2jt3 h GLN 16 Ca -0.00 0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 2jt3 h GLN 16 Cb 1.03 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.51 2jt3 h GLN 16 CO 0.01 0.08 -0.13 1.57 -0.95 0.00 0.00 178.83 179.42 2jt3 h LYS 17 N -0.64 0.00 -0.58 1.46 -0.00 -1.61 -3.24 116.57 111.96 2jt3 h LYS 17 Ca -0.03 0.00 0.16 0.00 -0.00 0.00 0.00 60.65 60.78 2jt3 h LYS 17 Cb 0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 32.67 2jt3 h LYS 17 CO 0.04 0.13 0.41 -0.97 -0.00 0.00 0.00 179.45 179.06 2jt3 h ASN 18 N 0.00 0.03 1.34 7.07 -1.24 -1.38 0.44 115.58 121.83 2jt3 h ASN 18 Ca -0.00 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.91 2jt3 h ASN 18 Cb 1.07 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.10 2jt3 h ASN 18 CO 0.02 0.01 -0.69 1.05 -1.29 0.00 0.00 177.43 176.53 2jt3 h GLU 19 N 0.03 0.00 0.10 6.67 4.11 -1.61 -3.32 114.58 120.55 2jt3 h GLU 19 Ca 0.27 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.40 2jt3 h GLU 19 Cb 1.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2jt3 h GLU 19 CO -0.01 0.39 -1.53 0.74 0.07 0.00 0.00 179.01 178.66 2jt3 h PHE 20 N 0.00 0.38 0.00 2.06 -1.00 -0.62 -3.29 116.94 114.48 2jt3 h PHE 20 Ca -0.04 -0.28 0.00 0.00 2.81 0.00 0.00 57.97 60.46 2jt3 h PHE 20 Cb 1.37 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.92 2jt3 h PHE 20 CO 0.00 1.34 0.00 0.87 -1.61 0.00 0.00 178.31 178.91 2jt3 h LYS 21 N 0.06 0.00 -0.59 1.51 1.57 -0.43 -2.84 116.57 115.85 2jt3 h LYS 21 Ca -0.24 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2jt3 h LYS 21 Cb 2.00 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 34.21 2jt3 h LYS 21 CO 0.15 0.00 0.03 0.00 -0.57 0.00 0.00 179.45 179.06 2jt3 h ALA 22 N 2.02 0.60 0.00 3.86 0.00 -1.66 0.33 119.26 124.41 2jt3 h ALA 22 Ca 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2jt3 h ALA 22 Cb 0.08 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2jt3 h ALA 22 CO 0.00 -0.37 -0.20 0.00 0.00 0.00 0.00 179.25 178.67 2jt3 h ALA 23 N 1.52 1.04 0.00 0.00 0.00 -1.76 -2.99 119.26 117.08 2jt3 h ALA 23 Ca 0.31 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2jt3 h ALA 23 Cb 0.48 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2jt3 h ALA 23 CO -0.48 0.25 -0.18 0.35 0.00 0.00 0.00 179.25 179.20 2jt3 h PHE 24 N 0.00 0.17 0.00 0.00 3.04 -0.66 -2.84 116.94 116.65 2jt3 h PHE 24 Ca -0.00 -0.10 0.00 0.00 3.98 0.00 0.00 57.97 61.85 2jt3 h PHE 24 Cb 0.69 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.18 2jt3 h PHE 24 CO 0.00 0.91 0.00 0.22 -2.02 0.00 0.00 178.31 177.42 2jt3 h ASP 25 N -0.61 0.00 0.00 0.41 3.58 -0.52 -2.62 116.42 116.67 2jt3 h ASP 25 Ca -0.02 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 2jt3 h ASP 25 Cb 0.96 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.00 2jt3 h ASP 25 CO 0.03 0.00 -0.15 0.40 -2.88 0.00 0.00 179.24 176.64 2jt3 h ILE 26 N 0.00 0.51 -0.38 2.25 2.04 -1.51 -3.33 117.51 117.09 2jt3 h ILE 26 Ca 0.00 -1.41 0.11 0.00 1.00 0.00 0.00 64.86 64.56 2jt3 h ILE 26 Cb 0.11 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2jt3 h ILE 26 CO 0.00 0.17 0.38 -0.26 0.00 0.00 0.00 178.15 178.44 2jt3 h PHE 27 N -1.00 0.00 -0.69 1.37 -1.00 -1.32 0.24 116.94 114.53 2jt3 h PHE 27 Ca -0.02 0.00 -0.44 0.00 2.81 0.00 0.00 57.97 60.31 2jt3 h PHE 27 Cb 0.40 0.00 -0.20 0.00 3.61 0.00 0.00 35.95 39.76 2jt3 h PHE 27 CO 0.05 0.00 0.57 1.33 -1.61 0.00 0.00 178.31 178.65 2jt3 n VAL 28 N -3.81 2.99 0.11 -0.55 0.24 -1.00 -4.41 118.33 111.89 2jt3 n VAL 28 Ca 0.06 -1.97 -0.03 0.00 -2.04 0.00 0.00 64.34 60.36 2jt3 n VAL 28 Cb 0.55 -1.11 0.12 0.00 -1.47 0.00 0.00 33.84 31.93 2jt3 n VAL 28 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2jt3 h LEU 29 N 1.98 0.08 -3.46 1.34 5.85 -1.09 -3.30 115.31 116.71 2jt3 h LEU 29 Ca 0.43 -0.05 -0.19 0.00 0.84 0.00 0.00 57.88 58.91 2jt3 h LEU 29 Cb 1.22 -0.02 -0.24 0.00 0.37 0.00 0.00 40.66 41.99 2jt3 h LEU 29 CO 1.02 0.72 -0.78 0.61 -0.34 0.00 0.00 178.44 179.68 2jt3 n GLY 30 N 0.40 3.99 3.23 3.75 0.00 -1.26 -5.02 105.19 110.27 2jt3 n GLY 30 Ca -0.01 -1.46 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 2jt3 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jt3 s ALA 31 N -2.60 2.55 -2.03 4.61 0.00 -1.24 -4.98 121.76 118.08 2jt3 s ALA 31 Ca 0.38 -1.15 0.13 0.00 0.00 0.00 0.00 51.96 51.32 2jt3 s ALA 31 Cb 0.38 -1.39 0.39 0.00 0.00 0.00 0.00 23.12 22.50 2jt3 s ALA 31 CO -0.07 -0.30 1.32 -0.85 0.00 0.00 0.00 175.76 175.87 2jt3 n GLU 32 N 4.54 1.94 -0.00 0.00 0.28 -1.26 -3.66 120.64 122.48 2jt3 n GLU 32 Ca -0.19 -1.46 0.06 0.00 -0.16 0.00 0.00 57.16 55.40 2jt3 n GLU 32 Cb 0.51 -1.33 -0.08 0.00 1.43 0.00 0.00 31.44 31.97 2jt3 n GLU 32 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2jt3 n ASP 33 N 0.69 1.50 0.00 -1.84 2.03 -1.26 -4.99 116.55 112.68 2jt3 n ASP 33 Ca 0.14 -0.33 0.00 0.00 0.52 0.00 0.00 54.79 55.12 2jt3 n ASP 33 Cb 0.35 1.33 0.00 0.00 -0.72 0.00 0.00 41.12 42.08 2jt3 n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2jt3 n GLY 34 N 1.58 2.47 3.82 0.27 0.00 -1.24 -5.03 105.19 107.06 2jt3 n GLY 34 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2jt3 n GLY 34 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jt3 s SER 35 N -1.95 4.49 0.00 1.61 0.15 -1.26 -4.64 113.70 112.10 2jt3 s SER 35 Ca 0.00 1.18 0.00 0.00 0.70 0.00 0.00 55.95 57.83 2jt3 s SER 35 Cb 0.00 -1.88 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 2jt3 s SER 35 CO 0.00 -1.96 0.00 -0.38 1.20 0.00 0.00 173.24 172.10 2jt3 n ILE 36 N -3.41 0.00 -1.53 6.45 2.08 -1.26 -4.56 119.36 117.14 2jt3 n ILE 36 Ca 0.07 0.41 -0.39 0.00 0.56 0.00 0.00 62.75 63.40 2jt3 n ILE 36 Cb 0.57 -1.36 0.04 0.00 -0.75 0.00 0.00 39.64 38.14 2jt3 n ILE 36 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2jt3 n SER 37 N -2.16 -0.22 0.45 4.38 2.88 -1.26 -4.82 113.62 112.87 2jt3 n SER 37 Ca 0.00 0.81 -0.18 0.00 -1.33 0.00 0.00 58.87 58.17 2jt3 n SER 37 Cb 0.00 -1.25 -0.09 0.00 -0.75 0.00 0.00 64.21 62.12 2jt3 n SER 37 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2jt3 h THR 38 N 0.53 0.05 -2.67 2.46 1.35 -1.98 -3.39 112.91 109.26 2jt3 h THR 38 Ca -0.46 -0.12 -0.55 0.00 -0.55 0.00 0.00 66.41 64.73 2jt3 h THR 38 Cb 1.38 0.06 -0.05 0.00 -1.73 0.00 0.00 68.15 67.81 2jt3 h THR 38 CO 0.50 0.00 1.19 -0.75 -0.25 0.00 0.00 175.52 176.21 2jt3 s LYS 39 N -5.49 3.20 0.17 4.72 2.47 -1.26 -4.89 119.74 118.67 2jt3 s LYS 39 Ca -0.17 0.78 -0.19 0.00 -1.56 0.00 0.00 55.97 54.82 2jt3 s LYS 39 Cb 0.02 -4.18 0.10 0.00 -1.46 0.00 0.00 37.83 32.30 2jt3 s LYS 39 CO 0.54 -2.04 1.64 1.05 0.16 0.00 0.00 175.35 176.70 2jt3 h GLU 40 N 12.26 -0.10 0.19 4.03 4.11 -1.87 0.01 114.58 133.21 2jt3 h GLU 40 Ca -0.28 0.01 -0.28 0.00 0.07 0.00 0.00 59.36 58.88 2jt3 h GLU 40 Cb 1.13 0.02 0.03 0.00 0.50 0.00 0.00 28.75 30.43 2jt3 h GLU 40 CO 1.14 -0.07 -1.20 1.25 0.07 0.00 0.00 179.01 180.20 2jt3 h LEU 41 N -0.10 0.72 -2.14 3.06 7.12 -1.87 -3.26 115.31 118.84 2jt3 h LEU 41 Ca 0.19 -0.91 0.04 0.00 0.13 0.00 0.00 57.88 57.33 2jt3 h LEU 41 Cb 0.40 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.29 2jt3 h LEU 41 CO -0.46 1.58 0.30 1.23 -0.13 0.00 0.00 178.44 180.96 2jt3 h GLY 42 N -0.02 0.00 0.09 3.75 0.00 -1.81 0.36 103.07 105.44 2jt3 h GLY 42 Ca -0.20 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2jt3 h GLY 42 CO 0.23 0.00 -0.01 1.70 0.00 0.00 0.00 176.54 178.46 2jt3 h LYS 43 N 0.00 -0.01 0.00 4.80 1.63 -1.04 -3.31 116.57 118.64 2jt3 h LYS 43 Ca 0.07 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.76 2jt3 h LYS 43 Cb 0.67 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.29 2jt3 h LYS 43 CO -0.00 0.79 -0.54 -0.39 -3.45 0.00 0.00 179.45 175.86 2jt3 h VAL 44 N -0.93 1.34 -0.65 2.00 -1.51 -1.40 -3.02 116.25 112.08 2jt3 h VAL 44 Ca -0.00 -1.87 0.12 0.00 -1.23 0.00 0.00 66.70 63.72 2jt3 h VAL 44 Cb 0.81 2.02 -0.04 0.00 -2.13 0.00 0.00 31.29 31.95 2jt3 h VAL 44 CO 0.00 0.53 0.44 -0.03 -1.23 0.00 0.00 177.57 177.28 2jt3 h MET 45 N 0.00 0.37 -0.26 5.19 1.85 -0.43 0.69 114.93 122.34 2jt3 h MET 45 Ca -0.01 -0.02 0.07 0.00 -0.61 0.00 0.00 59.70 59.14 2jt3 h MET 45 Cb 0.98 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.92 2jt3 h MET 45 CO 0.07 0.25 0.27 0.00 -0.40 0.00 0.00 176.91 177.10 2jt3 h ARG 46 N 0.38 0.00 0.00 0.39 3.08 -1.61 0.30 114.38 116.93 2jt3 h ARG 46 Ca 0.31 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.27 2jt3 h ARG 46 Cb 0.69 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 2jt3 h ARG 46 CO -0.09 0.00 -0.51 0.52 -1.07 0.00 0.00 179.97 178.82 2jt3 h MET 47 N 0.00 0.00 0.00 0.04 2.86 -1.05 -3.21 114.93 113.57 2jt3 h MET 47 Ca 0.12 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2jt3 h MET 47 Cb 0.66 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 2jt3 h MET 47 CO -0.00 0.39 -0.13 -0.07 1.06 0.00 0.00 176.91 178.16 2jt3 h LEU 48 N 0.00 0.00 0.00 1.22 3.38 -0.43 -3.49 115.31 115.99 2jt3 h LEU 48 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2jt3 h LEU 48 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2jt3 h LEU 48 CO 0.05 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.21 2jt3 n GLY 49 N 1.11 2.29 0.00 0.83 0.00 -0.89 -4.74 105.19 103.80 2jt3 n GLY 49 Ca 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2jt3 n GLY 49 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2jt3 n GLN 50 N 0.00 0.00 -1.24 1.61 6.02 -1.26 -4.78 117.38 117.74 2jt3 n GLN 50 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 2jt3 n GLN 50 Cb 0.00 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.19 2jt3 n GLN 50 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2jt3 n ASN 51 N -1.27 -6.69 0.00 1.08 4.13 -1.26 -4.89 115.26 106.36 2jt3 n ASN 51 Ca 0.00 1.29 0.00 0.00 1.68 0.00 0.00 54.58 57.55 2jt3 n ASN 51 Cb 0.00 -4.21 0.00 0.00 -1.54 0.00 0.00 39.78 34.03 2jt3 n ASN 51 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2jt3 n PRO 52 N -3.80 0.00 -3.14 3.52 -0.04 -1.26 -4.91 135.00 125.36 2jt3 n PRO 52 Ca -0.07 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.10 2jt3 n PRO 52 Cb 0.56 -0.41 -0.03 0.00 -0.04 0.00 0.00 33.50 33.58 2jt3 n PRO 52 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2jt3 s THR 53 N -0.16 4.94 0.10 0.52 -4.23 -1.26 -4.98 115.64 110.57 2jt3 s THR 53 Ca 0.00 0.24 0.34 0.00 -1.18 0.00 0.00 61.69 61.09 2jt3 s THR 53 Cb 0.00 -3.74 0.39 0.00 1.34 0.00 0.00 72.50 70.49 2jt3 s THR 53 CO 0.00 -0.42 1.99 1.55 -0.54 0.00 0.00 174.62 177.20 2jt3 h PRO 54 N 1.44 0.00 0.00 3.99 0.13 -1.93 -2.81 132.00 132.81 2jt3 h PRO 54 Ca -0.48 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.43 2jt3 h PRO 54 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 2jt3 h PRO 54 CO 0.65 0.00 -1.31 1.49 -0.23 0.00 0.00 178.00 178.60 2jt3 h GLU 55 N 0.00 0.00 -0.06 0.86 4.81 -2.01 -3.37 114.58 114.81 2jt3 h GLU 55 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2jt3 h GLU 55 Cb 0.48 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 2jt3 h GLU 55 CO 0.00 0.59 -0.01 0.93 -0.73 0.00 0.00 179.01 179.79 2jt3 h GLU 56 N 0.00 0.11 -0.81 1.92 5.08 -1.90 -2.85 114.58 116.13 2jt3 h GLU 56 Ca -0.15 -0.04 0.24 0.00 -1.00 0.00 0.00 59.36 58.40 2jt3 h GLU 56 Cb 1.78 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.99 2jt3 h GLU 56 CO 0.08 0.44 0.71 1.37 -1.00 0.00 0.00 179.01 180.62 2jt3 h LEU 57 N -0.22 0.00 0.09 1.33 8.10 -1.69 0.37 115.31 123.28 2jt3 h LEU 57 Ca 0.02 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.00 2jt3 h LEU 57 Cb 0.40 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.62 2jt3 h LEU 57 CO 0.01 0.00 -0.04 -0.61 -4.11 0.00 0.00 178.44 173.68 2jt3 h GLN 58 N 0.00 -0.11 -0.09 0.17 4.15 -1.66 -2.54 115.11 115.03 2jt3 h GLN 58 Ca 0.39 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.84 2jt3 h GLN 58 Cb 1.81 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 29.52 2jt3 h GLN 58 CO -0.00 0.13 0.19 0.93 -1.93 0.00 0.00 178.83 178.15 2jt3 h GLU 59 N -0.34 0.00 0.36 1.69 3.07 -0.99 0.13 114.58 118.51 2jt3 h GLU 59 Ca -0.01 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 2jt3 h GLU 59 Cb 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 2jt3 h GLU 59 CO 0.02 0.00 -0.17 0.52 -1.40 0.00 0.00 179.01 177.98 2jt3 h MET 60 N 0.00 -0.47 0.00 2.33 2.86 -1.33 -3.17 114.93 115.15 2jt3 h MET 60 Ca 0.04 0.03 -0.18 0.00 -2.06 0.00 0.00 59.70 57.54 2jt3 h MET 60 Cb 0.43 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 2jt3 h MET 60 CO -0.00 -0.17 -0.84 0.82 1.06 0.00 0.00 176.91 177.79 2jt3 h ILE 61 N -0.78 1.59 -0.73 -1.22 5.03 -1.37 -2.97 117.51 117.07 2jt3 h ILE 61 Ca -0.05 -2.88 0.21 0.00 -0.12 0.00 0.00 64.86 62.02 2jt3 h ILE 61 Cb 0.52 2.56 -0.03 0.00 -3.03 0.00 0.00 36.82 36.84 2jt3 h ILE 61 CO 0.08 0.82 0.57 -0.78 -0.68 0.00 0.00 178.15 178.16 2jt3 h ASP 62 N 0.00 0.00 0.00 1.72 3.58 -0.79 0.25 116.42 121.19 2jt3 h ASP 62 Ca -0.01 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.40 2jt3 h ASP 62 Cb 1.49 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.53 2jt3 h ASP 62 CO 0.11 0.00 -2.03 -0.62 -2.88 0.00 0.00 179.24 173.82 2jt3 n GLU 63 N -4.14 0.66 0.00 0.28 -0.58 -1.20 -4.72 120.64 110.95 2jt3 n GLU 63 Ca 0.15 -0.17 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 2jt3 n GLU 63 Cb 0.84 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 30.20 2jt3 n GLU 63 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2jt3 n VAL 64 N -2.31 0.00 -1.89 2.62 0.31 0.49 -4.84 118.33 112.72 2jt3 n VAL 64 Ca -0.07 0.27 -0.42 0.00 -0.01 0.00 0.00 64.34 64.10 2jt3 n VAL 64 Cb 0.63 -0.95 -0.03 0.00 -0.91 0.00 0.00 33.84 32.58 2jt3 n VAL 64 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2jt3 s ASP 65 N -2.24 6.41 -0.08 4.52 2.15 0.58 -4.87 116.67 123.15 2jt3 s ASP 65 Ca 0.00 2.20 -0.01 0.00 0.43 0.00 0.00 52.55 55.18 2jt3 s ASP 65 Cb 0.00 -2.53 -0.26 0.00 -0.30 0.00 0.00 42.92 39.83 2jt3 s ASP 65 CO 0.00 -1.14 0.53 -0.08 -0.17 0.00 0.00 175.17 174.30 2jt3 h GLU 66 N 10.69 0.19 -0.25 4.34 4.81 -1.88 -3.34 114.58 129.13 2jt3 h GLU 66 Ca -0.41 -0.32 0.07 0.00 -0.13 0.00 0.00 59.36 58.57 2jt3 h GLU 66 Cb 1.20 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 2jt3 h GLU 66 CO 0.96 0.99 0.31 0.38 -0.73 0.00 0.00 179.01 180.92 2jt3 h ASP 67 N 0.05 0.00 0.00 1.04 2.03 -1.98 -3.45 116.42 114.12 2jt3 h ASP 67 Ca -0.36 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.94 2jt3 h ASP 67 Cb 2.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.53 2jt3 h ASP 67 CO 0.10 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.92 2jt3 n GLY 68 N -1.42 3.27 0.25 7.15 0.00 -1.25 -4.90 105.19 108.29 2jt3 n GLY 68 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 2jt3 n GLY 68 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2jt3 h SER 69 N 0.00 0.24 -2.19 1.61 4.64 -1.89 -3.45 113.55 112.51 2jt3 h SER 69 Ca 0.00 0.09 -0.31 0.00 -0.47 0.00 0.00 61.79 61.10 2jt3 h SER 69 Cb 0.00 0.07 -0.08 0.00 -0.31 0.00 0.00 62.40 62.08 2jt3 h SER 69 CO 0.00 0.12 -0.33 0.61 -0.87 0.00 0.00 176.83 176.36 2jt3 n GLY 70 N -1.31 0.67 3.24 -0.77 0.00 -1.26 -4.80 105.19 100.95 2jt3 n GLY 70 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 2jt3 n GLY 70 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jt3 s THR 71 N -2.50 0.07 -0.58 2.61 2.01 -1.25 -3.60 115.64 112.40 2jt3 s THR 71 Ca 0.00 -2.00 -0.20 0.00 0.31 0.00 0.00 61.69 59.80 2jt3 s THR 71 Cb 0.00 -2.51 0.08 0.00 0.01 0.00 0.00 72.50 70.08 2jt3 s THR 71 CO 0.00 0.00 0.73 0.54 -0.69 0.00 0.00 174.62 175.20 2jt3 s VAL 72 N -3.92 4.75 0.00 3.82 0.11 -1.26 -4.99 120.40 118.91 2jt3 s VAL 72 Ca 0.39 -0.71 0.00 0.00 -2.93 0.00 0.00 61.98 58.73 2jt3 s VAL 72 Cb 0.06 -4.47 0.00 0.00 -1.53 0.00 0.00 36.38 30.44 2jt3 s VAL 72 CO 0.16 -1.08 0.00 0.47 -3.33 0.00 0.00 175.10 171.32 2jt3 n ASP 73 N 6.53 -0.18 -0.25 3.54 8.00 -1.26 -4.31 116.55 128.61 2jt3 n ASP 73 Ca -0.07 -0.54 -0.06 0.00 0.71 0.00 0.00 54.79 54.82 2jt3 n ASP 73 Cb 0.44 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.60 2jt3 n ASP 73 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 2jt3 h PHE 74 N -0.77 1.18 -0.11 1.24 -0.00 -1.97 0.38 116.94 116.89 2jt3 h PHE 74 Ca 0.00 -0.12 -0.18 0.00 -0.00 0.00 0.00 57.97 57.67 2jt3 h PHE 74 Cb 0.00 -0.34 -0.00 0.00 -0.00 0.00 0.00 35.95 35.61 2jt3 h PHE 74 CO 0.00 0.94 -0.67 0.22 -0.00 0.00 0.00 178.31 178.80 2jt3 h ASP 75 N 1.08 0.52 1.33 -0.68 3.58 -2.00 -3.12 116.42 117.15 2jt3 h ASP 75 Ca 0.23 -0.32 -0.11 0.00 0.42 0.00 0.00 57.03 57.25 2jt3 h ASP 75 Cb 0.33 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 2jt3 h ASP 75 CO -0.00 1.05 -0.54 -0.33 -2.88 0.00 0.00 179.24 176.53 2jt3 h GLU 76 N 0.32 0.00 -0.40 0.28 5.08 -1.82 -3.30 114.58 114.73 2jt3 h GLU 76 Ca -0.02 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.41 2jt3 h GLU 76 Cb 1.24 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.43 2jt3 h GLU 76 CO 0.12 0.54 0.06 0.35 -1.00 0.00 0.00 179.01 179.08 2jt3 h PHE 77 N 0.00 0.09 -0.87 4.33 3.57 -0.17 0.34 116.94 124.23 2jt3 h PHE 77 Ca -0.01 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.63 2jt3 h PHE 77 Cb 1.35 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 40.05 2jt3 h PHE 77 CO 0.00 -0.02 0.56 -0.07 -2.23 0.00 0.00 178.31 176.56 2jt3 h LEU 78 N 0.18 0.72 0.00 0.59 3.38 -1.64 0.07 115.31 118.61 2jt3 h LEU 78 Ca 0.20 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 2jt3 h LEU 78 Cb 0.25 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2jt3 h LEU 78 CO -0.28 0.41 -0.50 0.58 0.09 0.00 0.00 178.44 178.73 2jt3 h VAL 79 N 0.79 0.68 -0.77 1.22 2.07 -1.35 -3.31 116.25 115.57 2jt3 h VAL 79 Ca 0.42 -1.98 0.13 0.00 0.82 0.00 0.00 66.70 66.10 2jt3 h VAL 79 Cb 0.53 2.30 -0.09 0.00 -1.52 0.00 0.00 31.29 32.51 2jt3 h VAL 79 CO -0.18 0.38 0.35 -0.03 0.02 0.00 0.00 177.57 178.11 2jt3 h MET 80 N 0.00 0.51 -0.43 1.57 4.05 0.17 -1.45 114.93 119.35 2jt3 h MET 80 Ca -0.02 -0.03 0.08 0.00 -0.28 0.00 0.00 59.70 59.46 2jt3 h MET 80 Cb 1.33 -0.12 -0.08 0.00 -0.80 0.00 0.00 31.60 31.94 2jt3 h MET 80 CO 0.05 0.34 -0.07 1.98 0.23 0.00 0.00 176.91 179.44 2jt3 h MET 81 N 0.53 0.03 -0.17 0.39 -1.53 -1.64 0.34 114.93 112.89 2jt3 h MET 81 Ca 0.42 -0.00 0.05 0.00 -3.44 0.00 0.00 59.70 56.72 2jt3 h MET 81 Cb 0.58 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.62 2jt3 h MET 81 CO -0.36 0.02 0.22 0.28 0.14 0.00 0.00 176.91 177.21 2jt3 h VAL 82 N 0.04 0.36 -0.20 -5.77 2.07 -1.47 0.18 116.25 111.46 2jt3 h VAL 82 Ca 0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.73 2jt3 h VAL 82 Cb 0.32 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2jt3 h VAL 82 CO -0.41 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 175.07 2jt3 n ARG 83 N -3.62 2.56 0.00 1.57 1.85 0.78 -4.44 116.66 115.36 2jt3 n ARG 83 Ca 0.01 -2.66 0.00 0.00 -1.00 0.00 0.00 57.85 54.20 2jt3 n ARG 83 Cb 0.34 -1.68 0.00 0.00 -1.05 0.00 0.00 32.46 30.07 2jt3 n ARG 83 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2jt3 n SER 84 N -0.62 1.42 0.00 2.89 2.88 0.85 -4.79 113.62 116.25 2jt3 n SER 84 Ca 0.18 -1.62 0.00 0.00 -1.33 0.00 0.00 58.87 56.10 2jt3 n SER 84 Cb 0.77 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.23 2jt3 n SER 84 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2jt3 n MET 85 N -0.31 0.00 -2.87 -1.46 2.81 -1.06 -4.80 117.12 109.42 2jt3 n MET 85 Ca 0.00 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.81 2jt3 n MET 85 Cb 0.25 -0.65 -0.01 0.00 -0.71 0.00 0.00 33.22 32.09 2jt3 n MET 85 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 2jt3 n LYS 86 N -0.41 -2.58 -1.23 0.03 0.00 -1.26 -4.73 118.16 107.97 2jt3 n LYS 86 Ca 0.00 0.04 -0.36 0.00 -0.00 0.00 0.00 58.31 57.98 2jt3 n LYS 86 Cb 0.00 -4.55 -0.03 0.00 -0.00 0.00 0.00 35.03 30.45 2jt3 n LYS 86 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2jt3 n ASP 87 N -1.68 8.01 -2.74 -5.58 2.03 -1.26 -4.24 116.55 111.08 2jt3 n ASP 87 Ca 0.02 -2.54 -0.05 0.00 0.52 0.00 0.00 54.79 52.74 2jt3 n ASP 87 Cb 0.49 -1.49 0.05 0.00 -0.72 0.00 0.00 41.12 39.46 2jt3 n ASP 87 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2jt3 n ASP 88 N 3.78 1.05 -2.45 1.67 8.00 -1.26 -5.04 116.55 122.29 2jt3 n ASP 88 Ca 0.73 -2.37 -0.01 0.00 0.71 0.00 0.00 54.79 53.85 2jt3 n ASP 88 Cb 0.22 -0.31 0.01 0.00 -0.02 0.00 0.00 41.12 41.02 2jt3 n ASP 88 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2jt3 n SER 89 N -0.43 -0.91 -4.59 -2.24 3.41 -1.26 -5.16 113.62 102.45 2jt3 n SER 89 Ca 0.05 -1.40 -0.32 0.00 -0.26 0.00 0.00 58.87 56.95 2jt3 n SER 89 Cb 0.82 1.45 0.15 0.00 -0.26 0.00 0.00 64.21 66.37 2jt3 n SER 89 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2jt3 n LYS 90 N -0.46 -0.38 0.00 4.33 0.00 -1.26 -4.71 118.16 115.67 2jt3 n LYS 90 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 2jt3 n LYS 90 Cb 0.34 -2.21 0.00 0.00 -0.00 0.00 0.00 35.03 33.16 2jt3 n LYS 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2jt3 n GLY 91 N 0.68 0.43 1.33 2.58 0.00 -1.26 -4.81 105.19 104.13 2jt3 n GLY 91 Ca 0.10 -1.35 -0.03 0.00 0.00 0.00 0.00 46.02 44.75 2jt3 n GLY 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2jt3 n LYS 92 N 0.00 2.50 -1.67 1.61 4.76 -1.26 -4.81 118.16 119.29 2jt3 n LYS 92 Ca 0.00 -3.05 -0.39 0.00 -2.87 0.00 0.00 58.31 52.00 2jt3 n LYS 92 Cb 0.00 -1.93 0.04 0.00 -1.84 0.00 0.00 35.03 31.30 2jt3 n LYS 92 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2jt3 n SER 93 N -0.79 1.73 -0.00 4.39 3.41 -1.26 -4.64 113.62 116.45 2jt3 n SER 93 Ca 0.34 0.93 0.22 0.00 -0.26 0.00 0.00 58.87 60.09 2jt3 n SER 93 Cb 1.12 -1.47 0.72 0.00 -0.26 0.00 0.00 64.21 64.32 2jt3 n SER 93 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2jt3 h GLU 94 N 1.11 0.00 -0.07 4.33 4.11 -1.96 0.28 114.58 122.38 2jt3 h GLU 94 Ca -0.49 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 58.79 2jt3 h GLU 94 Cb 1.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 2jt3 h GLU 94 CO 0.55 0.00 -0.64 0.93 0.07 0.00 0.00 179.01 179.91 2jt3 h GLU 95 N 0.00 0.28 0.02 1.06 4.39 -1.97 -2.93 114.58 115.43 2jt3 h GLU 95 Ca 0.27 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 2jt3 h GLU 95 Cb 1.16 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2jt3 h GLU 95 CO -0.00 0.83 -0.17 1.49 -1.16 0.00 0.00 179.01 180.00 2jt3 h GLU 96 N 0.20 0.08 -0.99 2.33 4.81 -0.84 -3.31 114.58 116.86 2jt3 h GLU 96 Ca -0.01 -0.11 0.18 0.00 -0.13 0.00 0.00 59.36 59.29 2jt3 h GLU 96 Cb 1.17 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 30.49 2jt3 h GLU 96 CO 0.10 0.96 0.61 -0.07 -0.73 0.00 0.00 179.01 179.89 2jt3 h LEU 97 N -0.74 0.76 -1.62 1.64 4.07 -1.23 0.22 115.31 118.42 2jt3 h LEU 97 Ca -0.03 0.08 0.06 0.00 0.08 0.00 0.00 57.88 58.08 2jt3 h LEU 97 Cb 1.04 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.69 2jt3 h LEU 97 CO 0.03 0.29 0.35 0.77 -1.08 0.00 0.00 178.44 178.80 2jt3 h SER 98 N 0.75 0.41 0.15 -0.43 4.64 -1.60 -1.52 113.55 115.96 2jt3 h SER 98 Ca 0.56 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.65 2jt3 h SER 98 Cb 0.88 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.89 2jt3 h SER 98 CO -0.34 0.27 -0.91 -0.78 -0.87 0.00 0.00 176.83 174.20 2jt3 h ASP 99 N 0.47 0.70 -0.11 4.97 3.58 -0.68 -3.19 116.42 122.16 2jt3 h ASP 99 Ca 0.22 -0.53 0.03 0.00 0.42 0.00 0.00 57.03 57.18 2jt3 h ASP 99 Cb 0.28 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.08 2jt3 h ASP 99 CO -0.06 1.32 -0.11 -0.07 -2.88 0.00 0.00 179.24 177.45 2jt3 h LEU 100 N 0.34 -0.33 -1.20 2.28 3.38 -0.70 -0.69 115.31 118.38 2jt3 h LEU 100 Ca -0.08 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.04 2jt3 h LEU 100 Cb 1.54 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 42.40 2jt3 h LEU 100 CO 0.17 -0.14 0.57 0.15 0.09 0.00 0.00 178.44 179.28 2jt3 h PHE 101 N -0.13 0.95 0.18 1.13 3.04 -1.55 0.34 116.94 120.91 2jt3 h PHE 101 Ca 0.08 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 2jt3 h PHE 101 Cb 0.24 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 38.44 2jt3 h PHE 101 CO -0.22 0.45 -0.09 0.00 -2.02 0.00 0.00 178.31 176.43 2jt3 h ARG 102 N 0.90 -0.24 0.00 1.11 3.08 -1.32 0.61 114.38 118.53 2jt3 h ARG 102 Ca 0.40 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.42 2jt3 h ARG 102 Cb 0.37 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2jt3 h ARG 102 CO -0.17 0.03 -0.23 0.52 -1.07 0.00 0.00 179.97 179.05 2jt3 h MET 103 N -0.50 0.00 0.04 0.04 2.86 -0.70 -2.71 114.93 113.97 2jt3 h MET 103 Ca -0.03 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.38 2jt3 h MET 103 Cb 0.38 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 2jt3 h MET 103 CO 0.04 0.23 -1.01 0.74 1.06 0.00 0.00 176.91 177.97 2jt3 h PHE 104 N 0.00 0.50 -2.89 -0.22 -1.00 -0.14 -3.42 116.94 109.77 2jt3 h PHE 104 Ca -0.00 -0.30 -0.56 0.00 2.81 0.00 0.00 57.97 59.92 2jt3 h PHE 104 Cb 0.53 -0.05 -0.09 0.00 3.61 0.00 0.00 35.95 39.95 2jt3 h PHE 104 CO 0.00 1.15 0.93 0.34 -1.61 0.00 0.00 178.31 179.12 2jt3 s ASP 105 N -7.06 6.32 0.46 2.17 -1.08 0.19 -4.74 116.67 112.93 2jt3 s ASP 105 Ca -0.05 -0.19 0.25 0.00 -0.52 0.00 0.00 52.55 52.04 2jt3 s ASP 105 Cb 0.09 -2.53 0.57 0.00 -1.46 0.00 0.00 42.92 39.58 2jt3 s ASP 105 CO 0.86 -1.57 1.69 0.11 0.52 0.00 0.00 175.17 176.79 2jt3 h LYS 106 N 9.68 0.00 0.00 4.34 1.57 -1.81 -3.24 116.57 127.10 2jt3 h LYS 106 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2jt3 h LYS 106 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2jt3 h LYS 106 CO 1.21 0.03 -0.64 0.09 -0.57 0.00 0.00 179.45 179.56 2jt3 n ASN 107 N -3.11 1.14 -3.78 0.86 3.02 -1.26 -5.03 115.26 107.10 2jt3 n ASN 107 Ca 0.03 -0.49 -0.27 0.00 -0.03 0.00 0.00 54.58 53.81 2jt3 n ASN 107 Cb 0.49 1.10 0.02 0.00 -0.61 0.00 0.00 39.78 40.77 2jt3 n ASN 107 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2jt3 n ALA 108 N -1.35 -2.26 0.23 5.41 0.00 -1.23 -4.88 120.51 116.44 2jt3 n ALA 108 Ca 0.01 -0.24 0.11 0.00 0.00 0.00 0.00 53.44 53.32 2jt3 n ALA 108 Cb 0.14 -2.76 0.00 0.00 0.00 0.00 0.00 19.45 16.84 2jt3 n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2jt3 n ASP 109 N -2.86 0.68 0.00 0.00 5.68 -1.26 -4.97 116.55 113.81 2jt3 n ASP 109 Ca -0.21 0.16 0.00 0.00 -0.50 0.00 0.00 54.79 54.24 2jt3 n ASP 109 Cb 0.64 0.68 0.00 0.00 -1.14 0.00 0.00 41.12 41.30 2jt3 n ASP 109 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2jt3 n GLY 110 N 1.24 2.18 3.71 6.12 0.00 -1.26 -5.10 105.19 112.09 2jt3 n GLY 110 Ca 0.00 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 2jt3 n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jt3 s TYR 111 N -0.35 3.02 -0.36 1.61 2.02 -1.26 -3.91 117.35 118.11 2jt3 s TYR 111 Ca 0.00 -0.03 -0.01 0.00 -0.37 0.00 0.00 57.07 56.66 2jt3 s TYR 111 Cb 0.00 -1.52 0.09 0.00 -0.40 0.00 0.00 41.96 40.14 2jt3 s TYR 111 CO 0.00 0.50 0.11 0.42 -1.57 0.00 0.00 175.55 175.01 2jt3 s ILE 112 N -1.47 2.93 0.76 2.71 -1.09 0.18 -4.71 121.20 120.52 2jt3 s ILE 112 Ca 0.27 -1.99 -0.13 0.00 -2.23 0.00 0.00 60.65 56.58 2jt3 s ILE 112 Cb -0.11 -2.97 0.20 0.00 -1.58 0.00 0.00 42.46 38.00 2jt3 s ILE 112 CO 0.20 -0.53 0.45 -0.67 -1.23 0.00 0.00 174.94 173.15 2jt3 n ASP 113 N 4.50 -3.15 0.08 3.58 2.03 -1.26 -3.33 116.55 119.01 2jt3 n ASP 113 Ca -0.03 -0.45 -0.14 0.00 0.52 0.00 0.00 54.79 54.69 2jt3 n ASP 113 Cb 0.42 -0.51 -0.07 0.00 -0.72 0.00 0.00 41.12 40.24 2jt3 n ASP 113 CO 0.00 0.00 0.00 0.17 -1.92 0.00 0.00 177.20 175.45 2jt3 h LEU 114 N 0.00 0.47 -1.82 -2.67 8.10 -1.97 -2.83 115.31 114.59 2jt3 h LEU 114 Ca -0.20 -0.42 -0.02 0.00 0.11 0.00 0.00 57.88 57.35 2jt3 h LEU 114 Cb 0.69 -0.15 -0.00 0.00 -0.44 0.00 0.00 40.66 40.76 2jt3 h LEU 114 CO 0.12 1.24 -0.11 0.44 -4.11 0.00 0.00 178.44 176.02 2jt3 h ASP 115 N 0.17 0.00 0.70 0.17 3.32 -1.98 0.40 116.42 119.21 2jt3 h ASP 115 Ca -0.09 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.70 2jt3 h ASP 115 Cb 1.69 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.21 2jt3 h ASP 115 CO 0.17 0.11 -1.33 -0.33 -1.72 0.00 0.00 179.24 176.15 2jt3 h GLU 116 N 0.00 0.09 0.00 3.56 5.08 -1.84 -3.29 114.58 118.18 2jt3 h GLU 116 Ca -0.00 -0.16 -0.17 0.00 -1.00 0.00 0.00 59.36 58.03 2jt3 h GLU 116 Cb 0.21 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2jt3 h GLU 116 CO 0.01 0.94 -0.87 1.37 -1.00 0.00 0.00 179.01 179.47 2jt3 h LEU 117 N 0.03 0.00 -1.39 1.33 8.10 -1.14 -3.24 115.31 118.99 2jt3 h LEU 117 Ca -0.15 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.79 2jt3 h LEU 117 Cb 1.91 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 42.12 2jt3 h LEU 117 CO 0.13 0.76 -0.26 0.07 -4.11 0.00 0.00 178.44 175.03 2jt3 h LYS 118 N 0.00 0.00 -0.50 0.17 2.10 -0.32 -2.80 116.57 115.22 2jt3 h LYS 118 Ca -0.04 0.00 0.15 0.00 -2.00 0.00 0.00 60.65 58.76 2jt3 h LYS 118 Cb 1.61 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.92 2jt3 h LYS 118 CO 0.09 0.26 0.51 0.82 -2.00 0.00 0.00 179.45 179.14 2jt3 h ILE 119 N 0.00 0.38 -0.36 0.07 2.04 -1.62 0.37 117.51 118.39 2jt3 h ILE 119 Ca -0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2jt3 h ILE 119 Cb 0.61 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2jt3 h ILE 119 CO 0.03 0.00 0.05 0.00 0.00 0.00 0.00 178.15 178.24 2jt3 h MET 120 N 0.00 0.53 0.00 2.37 -0.00 -1.72 0.29 114.93 116.41 2jt3 h MET 120 Ca 0.24 -0.10 -0.12 0.00 -0.00 0.00 0.00 59.70 59.72 2jt3 h MET 120 Cb 1.26 -0.09 -0.02 0.00 -0.00 0.00 0.00 31.60 32.75 2jt3 h MET 120 CO -0.00 0.52 -2.07 1.47 -0.00 0.00 0.00 176.91 176.83 2jt3 n LEU 121 N -4.31 0.00 0.09 -0.10 -0.00 0.93 -4.38 117.00 109.22 2jt3 n LEU 121 Ca 0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.91 2jt3 n LEU 121 Cb 0.21 0.16 -0.11 0.00 -0.00 0.00 0.00 43.42 43.68 2jt3 n LEU 121 CO 0.38 0.16 0.06 1.56 -0.00 0.00 0.00 177.39 179.55 2jt3 h GLN 122 N 0.00 0.17 0.06 1.47 1.08 -0.34 -3.03 115.11 114.52 2jt3 h GLN 122 Ca -0.18 -0.27 0.02 0.00 -1.45 0.00 0.00 58.65 56.77 2jt3 h GLN 122 Cb 1.36 0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 28.84 2jt3 h GLN 122 CO 0.01 1.11 -0.50 0.00 -0.95 0.00 0.00 178.83 178.50 2jt3 h ALA 123 N 0.78 -0.88 0.00 3.87 0.00 -0.61 -1.58 119.26 120.83 2jt3 h ALA 123 Ca -0.08 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2jt3 h ALA 123 Cb 1.83 0.86 -0.01 0.00 0.00 0.00 0.00 17.79 20.47 2jt3 h ALA 123 CO 0.17 -1.07 -0.33 0.00 0.00 0.00 0.00 179.25 178.01 2jt3 h THR 124 N -0.69 1.09 0.00 0.00 1.03 -1.79 -3.48 112.91 109.07 2jt3 h THR 124 Ca 0.02 -1.21 0.00 0.00 -0.01 0.00 0.00 66.41 65.21 2jt3 h THR 124 Cb 0.72 1.68 0.00 0.00 -1.07 0.00 0.00 68.15 69.48 2jt3 h THR 124 CO -0.31 0.33 0.00 0.61 -0.01 0.00 0.00 175.52 176.14 2jt3 n GLY 125 N -0.38 -0.10 3.15 2.99 0.00 -0.60 -5.07 105.19 105.19 2jt3 n GLY 125 Ca -0.02 0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.13 2jt3 n GLY 125 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2jt3 s GLU 126 N 0.00 0.03 0.00 1.61 2.12 -1.20 -4.16 118.70 117.10 2jt3 s GLU 126 Ca 0.00 0.05 0.09 0.00 0.36 0.00 0.00 54.97 55.47 2jt3 s GLU 126 Cb 0.00 0.03 0.24 0.00 0.26 0.00 0.00 34.13 34.66 2jt3 s GLU 126 CO 0.00 -0.03 1.18 -2.37 -0.54 0.00 0.00 175.26 173.50 2jt3 n THR 127 N 5.50 0.93 -3.80 -1.70 5.66 -1.26 -5.03 114.28 114.58 2jt3 n THR 127 Ca -0.09 -0.96 -0.04 0.00 -3.05 0.00 0.00 64.05 59.90 2jt3 n THR 127 Cb 0.55 0.55 -0.01 0.00 -1.55 0.00 0.00 70.33 69.87 2jt3 n THR 127 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2jt3 n ILE 128 N 0.35 0.00 -4.06 1.09 5.41 -1.26 -5.18 119.36 115.70 2jt3 n ILE 128 Ca 0.09 -0.50 -0.22 0.00 1.00 0.00 0.00 62.75 63.13 2jt3 n ILE 128 Cb 0.38 0.29 -0.04 0.00 -0.71 0.00 0.00 39.64 39.56 2jt3 n ILE 128 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2jt3 s THR 129 N -2.48 4.48 0.65 1.39 -4.23 -1.26 -4.98 115.64 109.22 2jt3 s THR 129 Ca 0.08 -1.34 0.35 0.00 -1.18 0.00 0.00 61.69 59.61 2jt3 s THR 129 Cb -0.00 -3.45 0.35 0.00 1.34 0.00 0.00 72.50 70.74 2jt3 s THR 129 CO 0.06 -0.33 2.09 -0.33 -0.54 0.00 0.00 174.62 175.56 2jt3 h GLU 130 N 1.42 0.00 0.00 3.99 5.08 -2.02 0.25 114.58 123.30 2jt3 h GLU 130 Ca -0.49 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.76 2jt3 h GLU 130 Cb 1.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 2jt3 h GLU 130 CO 0.60 0.00 -0.54 0.38 -1.00 0.00 0.00 179.01 178.45 2jt3 h ASP 131 N 0.00 0.00 0.14 1.42 2.03 -1.99 -3.04 116.42 114.98 2jt3 h ASP 131 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 2jt3 h ASP 131 Cb 0.41 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.91 2jt3 h ASP 131 CO 0.00 0.54 -0.07 -0.78 -1.03 0.00 0.00 179.24 177.90 2jt3 h ASP 132 N 0.00 -0.16 -0.33 4.15 1.82 -0.88 -1.17 116.42 119.86 2jt3 h ASP 132 Ca -0.01 -0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.56 2jt3 h ASP 132 Cb 1.13 0.04 -0.02 0.00 0.68 0.00 0.00 39.33 41.16 2jt3 h ASP 132 CO 0.07 -0.10 0.00 0.40 -1.61 0.00 0.00 179.24 178.00 2jt3 h ILE 133 N -0.21 1.23 0.11 2.25 5.03 -1.65 0.32 117.51 124.59 2jt3 h ILE 133 Ca -0.02 -0.92 -0.01 0.00 -0.12 0.00 0.00 64.86 63.79 2jt3 h ILE 133 Cb 0.16 0.90 0.00 0.00 -3.03 0.00 0.00 36.82 34.85 2jt3 h ILE 133 CO 0.03 0.32 -0.05 -0.33 -0.68 0.00 0.00 178.15 177.44 2jt3 h GLU 134 N 0.65 -0.14 -0.01 2.37 5.08 -1.37 0.24 114.58 121.39 2jt3 h GLU 134 Ca 0.13 0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.34 2jt3 h GLU 134 Cb 0.40 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2jt3 h GLU 134 CO 0.02 -0.04 -0.75 0.93 -1.00 0.00 0.00 179.01 178.16 2jt3 h GLU 135 N -0.21 0.09 0.33 2.33 5.08 -1.10 -3.07 114.58 118.03 2jt3 h GLU 135 Ca -0.02 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2jt3 h GLU 135 Cb 0.17 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2jt3 h GLU 135 CO 0.03 0.80 -0.16 1.25 -1.00 0.00 0.00 179.01 179.92 2jt3 h LEU 136 N 0.06 -0.38 -0.23 1.33 6.46 -0.19 -2.76 115.31 119.59 2jt3 h LEU 136 Ca -0.02 -0.17 0.06 0.00 -0.12 0.00 0.00 57.88 57.63 2jt3 h LEU 136 Cb 1.32 0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 41.28 2jt3 h LEU 136 CO 0.11 0.01 -0.31 -0.03 -0.62 0.00 0.00 178.44 177.60 2jt3 h MET 137 N -0.84 -0.32 -0.29 1.25 4.05 -0.61 0.37 114.93 118.54 2jt3 h MET 137 Ca -0.05 0.02 0.08 0.00 -0.28 0.00 0.00 59.70 59.48 2jt3 h MET 137 Cb 0.52 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 2jt3 h MET 137 CO 0.08 -0.21 0.35 1.57 0.23 0.00 0.00 176.91 178.92 2jt3 h LYS 138 N -0.33 0.00 0.00 0.39 2.10 -1.60 0.25 116.57 117.38 2jt3 h LYS 138 Ca 0.12 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.58 2jt3 h LYS 138 Cb 0.53 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.82 2jt3 h LYS 138 CO -0.41 0.00 -1.36 -0.44 -2.00 0.00 0.00 179.45 175.23 2jt3 h ASP 139 N 0.00 0.00 0.34 7.07 5.19 -0.21 -3.31 116.42 125.49 2jt3 h ASP 139 Ca 0.14 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2jt3 h ASP 139 Cb 0.83 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.34 2jt3 h ASP 139 CO -0.00 0.72 0.00 0.61 -3.12 0.00 0.00 179.24 177.45 2jt3 n GLY 140 N 1.42 -0.96 3.07 2.75 0.00 0.93 -4.69 105.19 107.71 2jt3 n GLY 140 Ca -0.10 -0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 2jt3 n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2jt3 s ASP 141 N -2.46 1.55 0.03 1.61 2.15 -1.08 -4.61 116.67 113.87 2jt3 s ASP 141 Ca 0.23 -0.24 -0.05 0.00 0.43 0.00 0.00 52.55 52.92 2jt3 s ASP 141 Cb 0.15 -0.32 -0.29 0.00 -0.30 0.00 0.00 42.92 42.16 2jt3 s ASP 141 CO 0.32 0.12 0.98 0.11 -0.17 0.00 0.00 175.17 176.53 2jt3 h LYS 142 N 6.12 0.29 0.00 4.34 6.56 -1.85 -3.27 116.57 128.77 2jt3 h LYS 142 Ca -0.33 -0.50 -0.01 0.00 -1.06 0.00 0.00 60.65 58.75 2jt3 h LYS 142 Cb 1.17 0.19 -0.00 0.00 -0.57 0.00 0.00 32.23 33.01 2jt3 h LYS 142 CO 0.49 1.19 -0.03 -0.91 -2.06 0.00 0.00 179.45 178.13 2jt3 h ASN 143 N 0.08 0.00 -2.93 0.86 2.35 -1.93 -3.46 115.58 110.55 2jt3 h ASN 143 Ca -0.21 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.18 2jt3 h ASN 143 Cb 2.02 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.39 2jt3 h ASN 143 CO 0.19 0.03 -0.49 -3.20 -1.65 0.00 0.00 177.43 172.31 2jt3 n ASN 144 N -3.13 -5.41 -0.06 5.81 5.15 -1.24 -4.89 115.26 111.51 2jt3 n ASN 144 Ca 0.01 -0.07 -0.15 0.00 -0.60 0.00 0.00 54.58 53.77 2jt3 n ASN 144 Cb 0.37 -4.42 -0.14 0.00 -0.53 0.00 0.00 39.78 35.07 2jt3 n ASN 144 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2jt3 n ASP 145 N -1.63 1.36 0.00 1.20 5.68 -1.26 -5.00 116.55 116.90 2jt3 n ASP 145 Ca -0.19 0.13 0.00 0.00 -0.50 0.00 0.00 54.79 54.23 2jt3 n ASP 145 Cb 0.65 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 2jt3 n ASP 145 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2jt3 n GLY 146 N 1.90 1.84 3.31 6.12 0.00 -1.26 -5.13 105.19 111.98 2jt3 n GLY 146 Ca -0.32 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 2jt3 n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jt3 s ARG 147 N -0.01 2.33 -0.41 1.61 0.52 -1.26 -4.35 118.95 117.38 2jt3 s ARG 147 Ca 0.00 -0.90 0.03 0.00 -0.52 0.00 0.00 55.73 54.34 2jt3 s ARG 147 Cb 0.00 -2.13 0.12 0.00 0.52 0.00 0.00 34.95 33.46 2jt3 s ARG 147 CO 0.00 0.49 0.15 0.42 0.02 0.00 0.00 175.30 176.39 2jt3 s ILE 148 N -0.44 1.97 0.60 1.52 -1.09 -1.21 -4.80 121.20 117.76 2jt3 s ILE 148 Ca 0.05 -2.52 -0.10 0.00 -2.23 0.00 0.00 60.65 55.85 2jt3 s ILE 148 Cb -0.12 -2.42 0.14 0.00 -1.58 0.00 0.00 42.46 38.48 2jt3 s ILE 148 CO 0.01 -0.73 0.82 -0.67 -1.23 0.00 0.00 174.94 173.14 2jt3 n ASP 149 N 3.88 0.09 0.07 3.58 2.03 -1.26 0.49 116.55 125.43 2jt3 n ASP 149 Ca 0.04 -1.32 -0.08 0.00 0.52 0.00 0.00 54.79 53.95 2jt3 n ASP 149 Cb 0.38 -0.63 -0.05 0.00 -0.72 0.00 0.00 41.12 40.10 2jt3 n ASP 149 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2jt3 h TYR 150 N -1.44 -0.73 -0.50 -0.67 5.03 -2.00 0.52 116.97 117.18 2jt3 h TYR 150 Ca -0.27 0.02 0.10 0.00 2.58 0.00 0.00 58.73 61.16 2jt3 h TYR 150 Cb 0.74 0.31 -0.08 0.00 1.55 0.00 0.00 36.73 39.25 2jt3 h TYR 150 CO 0.00 -0.29 -0.00 -0.44 -1.32 0.00 0.00 178.16 176.10 2jt3 h ASP 151 N -0.38 -0.22 -0.86 -2.11 5.19 -1.96 -0.04 116.42 116.04 2jt3 h ASP 151 Ca -0.01 0.12 0.05 0.00 -0.62 0.00 0.00 57.03 56.58 2jt3 h ASP 151 Cb 0.38 0.21 -0.05 0.00 0.18 0.00 0.00 39.33 40.05 2jt3 h ASP 151 CO -0.12 -0.07 0.56 -0.33 -3.12 0.00 0.00 179.24 176.16 2jt3 h GLU 152 N 0.11 0.98 -0.33 3.56 5.08 -1.83 -2.19 114.58 119.97 2jt3 h GLU 152 Ca 0.25 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2jt3 h GLU 152 Cb 0.38 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2jt3 h GLU 152 CO -0.42 0.65 0.16 2.35 -1.00 0.00 0.00 179.01 180.75 2jt3 h TRP 153 N 1.01 0.48 -0.10 4.33 2.91 0.19 -1.10 115.95 123.66 2jt3 h TRP 153 Ca 0.36 -0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.39 2jt3 h TRP 153 Cb 0.14 -0.15 -0.00 0.00 -0.51 0.00 0.00 29.16 28.63 2jt3 h TRP 153 CO -0.00 0.42 0.08 -0.07 -1.03 0.00 0.00 178.44 177.83 2jt3 h LEU 154 N 0.40 0.00 0.05 0.65 -0.00 -0.71 -1.50 115.31 114.20 2jt3 h LEU 154 Ca 0.11 0.00 -0.26 0.00 -0.00 0.00 0.00 57.88 57.73 2jt3 h LEU 154 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.78 2jt3 h LEU 154 CO -0.01 0.00 -1.17 -0.33 -0.00 0.00 0.00 178.44 176.93 2jt3 h GLU 155 N 0.00 0.30 -0.06 1.13 5.08 -1.02 -3.21 114.58 116.80 2jt3 h GLU 155 Ca 0.05 -0.46 0.02 0.00 -1.00 0.00 0.00 59.36 57.97 2jt3 h GLU 155 Cb 0.20 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2jt3 h GLU 155 CO -0.00 1.19 0.17 0.35 -1.00 0.00 0.00 179.01 179.72 2jt3 h PHE 156 N 0.11 0.00 0.00 4.33 3.57 -0.12 0.76 116.94 125.58 2jt3 h PHE 156 Ca -0.12 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.38 2jt3 h PHE 156 Cb 1.88 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.62 2jt3 h PHE 156 CO 0.06 0.00 0.00 1.98 -2.23 0.00 0.00 178.31 178.12 2jt3 h MET 157 N 0.00 0.00 0.00 1.11 4.05 -1.54 -1.55 114.93 117.00 2jt3 h MET 157 Ca 0.03 0.00 -0.20 0.00 -0.28 0.00 0.00 59.70 59.25 2jt3 h MET 157 Cb 0.36 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 2jt3 h MET 157 CO -0.00 0.00 -0.88 1.57 0.23 0.00 0.00 176.91 177.83 2jt3 h LYS 158 N 0.00 0.23 -2.17 0.39 5.09 -1.07 -3.32 116.57 115.72 2jt3 h LYS 158 Ca 0.00 -0.25 -0.76 0.00 0.09 0.00 0.00 60.65 59.72 2jt3 h LYS 158 Cb 0.13 0.07 -0.30 0.00 0.10 0.00 0.00 32.23 32.23 2jt3 h LYS 158 CO 0.00 0.97 0.75 0.41 -2.09 0.00 0.00 179.45 179.50 2jt3 n GLY 159 N 0.87 5.94 2.91 0.07 0.00 -0.58 -4.79 105.19 109.61 2jt3 n GLY 159 Ca -0.04 -2.59 -0.07 0.00 0.00 0.00 0.00 46.02 43.31 2jt3 n GLY 159 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2jt3 s VAL 160 N -4.57 -0.72 -2.00 1.61 -7.23 -1.25 -5.05 120.40 101.19 2jt3 s VAL 160 Ca 0.43 -0.73 0.02 0.00 -1.81 0.00 0.00 61.98 59.89 2jt3 s VAL 160 Cb 0.26 -0.27 0.06 0.00 0.56 0.00 0.00 36.38 36.99 2jt3 s VAL 160 CO -0.19 -0.25 0.61 1.21 -0.31 0.00 0.00 175.10 176.16