#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v1t n PRO 55 N 0.00 0.60 -1.72 1.61 -0.02 -1.26 -4.88 135.00 129.33 2v1t n PRO 55 Ca 0.00 0.26 -0.42 0.00 -2.02 0.00 0.00 63.50 61.32 2v1t n PRO 55 Cb 0.00 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.14 2v1t n PRO 55 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2v1t n LEU 56 N -1.96 4.03 0.00 2.45 0.00 -1.26 -1.98 117.00 118.27 2v1t n LEU 56 Ca 0.14 1.13 0.00 0.00 0.00 0.00 0.00 56.01 57.27 2v1t n LEU 56 Cb 0.49 -1.55 0.00 0.00 0.00 0.00 0.00 43.42 42.36 2v1t n LEU 56 CO 0.48 0.03 0.00 0.61 0.00 0.00 0.00 177.39 178.52 2v1t n GLY 57 N 2.58 2.12 0.01 -3.96 0.00 -1.26 -4.94 105.19 99.74 2v1t n GLY 57 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 2v1t n GLY 57 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2v1t n SER 58 N 0.00 0.43 -4.49 1.61 3.41 -0.84 -4.83 113.62 108.91 2v1t n SER 58 Ca 0.00 -0.03 -0.33 0.00 -0.26 0.00 0.00 58.87 58.24 2v1t n SER 58 Cb 0.00 0.06 -0.12 0.00 -0.26 0.00 0.00 64.21 63.89 2v1t n SER 58 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2v1t s ASP 59 N -3.18 4.48 0.50 4.04 3.68 -1.26 -5.01 116.67 119.91 2v1t s ASP 59 Ca 0.11 -0.15 0.27 0.00 2.13 0.00 0.00 52.55 54.92 2v1t s ASP 59 Cb 0.17 -1.44 1.36 0.00 -1.45 0.00 0.00 42.92 41.56 2v1t s ASP 59 CO 0.67 0.25 1.86 0.17 0.13 0.00 0.00 175.17 178.25 2v1t h LEU 60 N 6.07 0.14 -1.37 -1.34 -0.00 -2.02 0.76 115.31 117.56 2v1t h LEU 60 Ca -0.37 0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.52 2v1t h LEU 60 Cb 1.19 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.84 2v1t h LEU 60 CO 0.56 0.05 -0.04 0.11 -0.00 0.00 0.00 178.44 179.12 2v1t h LYS 61 N 0.14 0.00 -0.67 0.17 1.57 -1.97 -3.00 116.57 112.81 2v1t h LYS 61 Ca 0.47 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.19 2v1t h LYS 61 Cb 1.62 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.90 2v1t h LYS 61 CO -0.08 0.04 0.20 -0.44 -0.57 0.00 0.00 179.45 178.60 2v1t h ASP 62 N 0.00 0.98 -0.56 0.86 3.32 -1.21 -1.40 116.42 118.42 2v1t h ASP 62 Ca -0.00 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.78 2v1t h ASP 62 Cb 0.56 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 2v1t h ASP 62 CO 0.01 0.94 0.16 0.00 -1.72 0.00 0.00 179.24 178.62 2v1t h ALA 63 N 1.08 1.15 -0.32 3.45 0.00 -1.64 -1.94 119.26 121.04 2v1t h ALA 63 Ca 0.21 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2v1t h ALA 63 Cb 0.31 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2v1t h ALA 63 CO -0.00 0.58 -0.27 0.93 0.00 0.00 0.00 179.25 180.49 2v1t h GLU 64 N 0.89 0.74 -0.57 0.00 5.08 -1.57 -2.52 114.58 116.63 2v1t h GLU 64 Ca 0.19 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2v1t h GLU 64 Cb 0.30 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2v1t h GLU 64 CO -0.00 0.99 0.25 0.00 -1.00 0.00 0.00 179.01 179.25 2v1t h ALA 65 N 0.73 0.74 -0.26 3.43 0.00 -1.02 -1.48 119.26 121.40 2v1t h ALA 65 Ca 0.06 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2v1t h ALA 65 Cb 0.83 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2v1t h ALA 65 CO 0.07 0.33 -0.39 -0.24 0.00 0.00 0.00 179.25 179.02 2v1t h VAL 66 N 0.78 1.29 -0.45 0.00 3.04 -1.38 -0.30 116.25 119.23 2v1t h VAL 66 Ca 0.19 -1.56 -0.01 0.00 -1.01 0.00 0.00 66.70 64.32 2v1t h VAL 66 Cb 0.16 1.52 -0.02 0.00 -2.01 0.00 0.00 31.29 30.94 2v1t h VAL 66 CO -0.02 0.50 0.24 1.56 -1.01 0.00 0.00 177.57 178.83 2v1t h GLN 67 N 0.51 0.63 -0.35 4.17 4.20 -1.31 -0.72 115.11 122.23 2v1t h GLN 67 Ca 0.04 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2v1t h GLN 67 Cb 0.91 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 2v1t h GLN 67 CO 0.08 0.51 0.17 0.87 -0.67 0.00 0.00 178.83 179.79 2v1t h LYS 68 N 0.58 0.51 -0.38 1.46 1.57 -1.16 -2.75 116.57 116.40 2v1t h LYS 68 Ca 0.16 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.90 2v1t h LYS 68 Cb 0.07 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 2v1t h LYS 68 CO -0.02 0.45 0.17 0.35 -0.57 0.00 0.00 179.45 179.83 2v1t h PHE 69 N 0.44 0.32 -0.07 -1.35 3.04 -0.89 -0.59 116.94 117.82 2v1t h PHE 69 Ca 0.12 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.11 2v1t h PHE 69 Cb 0.11 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.51 2v1t h PHE 69 CO -0.02 0.16 -0.05 0.35 -2.02 0.00 0.00 178.31 176.73 2v1t h PHE 70 N 0.36 -0.13 -0.41 0.41 3.57 -1.11 -0.13 116.94 119.50 2v1t h PHE 70 Ca 0.17 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.69 2v1t h PHE 70 Cb 0.10 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2v1t h PHE 70 CO -0.11 -0.09 0.26 1.25 -2.23 0.00 0.00 178.31 177.39 2v1t h LEU 71 N -0.06 0.44 -0.38 0.59 5.85 -1.35 -1.91 115.31 118.48 2v1t h LEU 71 Ca 0.05 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.81 2v1t h LEU 71 Cb 0.13 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2v1t h LEU 71 CO -0.11 0.32 0.12 -0.33 -0.34 0.00 0.00 178.44 178.09 2v1t h GLU 72 N 0.53 0.26 -0.60 1.25 5.08 -0.84 -0.82 114.58 119.44 2v1t h GLU 72 Ca 0.16 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 2v1t h GLU 72 Cb -0.03 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2v1t h GLU 72 CO -0.05 0.17 0.03 0.93 -1.00 0.00 0.00 179.01 179.09 2v1t h GLU 73 N 0.27 1.02 -0.53 2.33 4.39 -0.82 0.66 114.58 121.90 2v1t h GLU 73 Ca 0.18 -0.30 -0.10 0.00 0.34 0.00 0.00 59.36 59.48 2v1t h GLU 73 Cb 0.17 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 2v1t h GLU 73 CO -0.19 0.98 -0.06 0.82 -1.16 0.00 0.00 179.01 179.40 2v1t h ILE 74 N 0.94 1.27 -0.31 3.13 1.08 -1.22 0.82 117.51 123.22 2v1t h ILE 74 Ca 0.18 -1.19 -0.03 0.00 -0.39 0.00 0.00 64.86 63.42 2v1t h ILE 74 Cb 0.51 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 35.21 2v1t h ILE 74 CO 0.02 0.42 0.07 1.56 -0.69 0.00 0.00 178.15 179.54 2v1t h GLN 75 N 0.84 0.50 -0.20 2.37 4.20 -0.97 -1.47 115.11 120.37 2v1t h GLN 75 Ca 0.14 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 2v1t h GLN 75 Cb 0.61 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2v1t h GLN 75 CO 0.04 0.57 -0.05 1.25 -0.67 0.00 0.00 178.83 179.97 2v1t h LEU 76 N 0.34 0.40 -0.24 1.46 6.46 -0.82 -1.68 115.31 121.24 2v1t h LEU 76 Ca 0.10 -0.37 0.04 0.00 -0.12 0.00 0.00 57.88 57.53 2v1t h LEU 76 Cb 0.30 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.08 2v1t h LEU 76 CO 0.00 0.68 -0.04 1.23 -0.62 0.00 0.00 178.44 179.69 2v1t h GLY 77 N 0.12 0.19 1.92 3.75 0.00 -0.85 -1.14 103.07 107.06 2v1t h GLY 77 Ca 0.05 0.06 -0.11 0.00 0.00 0.00 0.00 47.33 47.33 2v1t h GLY 77 CO 0.02 -0.08 -0.51 0.83 0.00 0.00 0.00 176.54 176.80 2v1t h GLU 78 N 0.02 0.08 -0.19 4.80 4.39 -1.20 -1.22 114.58 121.28 2v1t h GLU 78 Ca 0.11 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 2v1t h GLU 78 Cb 0.16 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2v1t h GLU 78 CO -0.22 0.58 0.06 1.49 -1.16 0.00 0.00 179.01 179.76 2v1t h GLU 79 N 0.06 0.29 -0.65 2.33 4.57 -1.09 -0.84 114.58 119.25 2v1t h GLU 79 Ca -0.00 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2v1t h GLU 79 Cb 0.93 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.44 2v1t h GLU 79 CO 0.07 0.39 0.40 -0.07 -1.18 0.00 0.00 179.01 178.62 2v1t h LEU 80 N 0.13 0.64 -0.67 1.64 4.07 -1.04 -1.25 115.31 118.83 2v1t h LEU 80 Ca 0.06 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.93 2v1t h LEU 80 Cb 0.22 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 2v1t h LEU 80 CO -0.00 0.44 -0.04 -0.07 -1.08 0.00 0.00 178.44 177.69 2v1t h LEU 81 N 0.78 0.98 -1.73 1.67 3.38 -1.16 0.92 115.31 120.13 2v1t h LEU 81 Ca 0.26 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2v1t h LEU 81 Cb 0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2v1t h LEU 81 CO -0.11 1.05 -0.17 0.00 0.09 0.00 0.00 178.44 179.30 2v1t h ALA 82 N 1.04 1.48 0.00 1.53 0.00 -0.75 -2.60 119.26 119.95 2v1t h ALA 82 Ca 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2v1t h ALA 82 Cb 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2v1t h ALA 82 CO 0.03 0.21 -0.50 1.96 0.00 0.00 0.00 179.25 180.96 2v1t h GLN 83 N 0.00 0.00 0.00 0.00 4.20 -0.70 -3.48 115.11 115.13 2v1t h GLN 83 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2v1t h GLN 83 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2v1t h GLN 83 CO 0.02 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.59 2v1t n GLY 84 N 1.27 0.82 3.44 3.46 0.00 -0.59 -5.05 105.19 108.54 2v1t n GLY 84 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 2v1t n GLY 84 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2v1t s ASP 85 N -1.84 6.98 0.21 1.61 3.68 0.22 -4.82 116.67 122.71 2v1t s ASP 85 Ca 0.00 -2.83 -0.05 0.00 2.13 0.00 0.00 52.55 51.80 2v1t s ASP 85 Cb 0.00 -2.37 0.17 0.00 -1.45 0.00 0.00 42.92 39.26 2v1t s ASP 85 CO 0.00 -0.76 1.64 1.88 0.13 0.00 0.00 175.17 178.05 2v1t h TYR 86 N 7.52 0.95 0.39 -5.34 0.05 -1.88 -1.30 116.97 117.36 2v1t h TYR 86 Ca 0.26 -0.20 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 2v1t h TYR 86 Cb 0.92 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 38.40 2v1t h TYR 86 CO 1.08 0.95 -0.42 1.49 -1.05 0.00 0.00 178.16 180.20 2v1t h GLU 87 N 0.75 -0.79 -0.15 4.88 4.57 -1.96 -1.06 114.58 120.83 2v1t h GLU 87 Ca 0.11 0.05 -0.13 0.00 -1.18 0.00 0.00 59.36 58.22 2v1t h GLU 87 Cb 0.68 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.44 2v1t h GLU 87 CO 0.05 -0.53 -0.46 0.87 -1.18 0.00 0.00 179.01 177.77 2v1t h LYS 88 N -0.82 0.36 -0.15 1.92 1.79 -1.97 -2.69 116.57 115.01 2v1t h LYS 88 Ca -0.05 -0.20 0.04 0.00 -2.18 0.00 0.00 60.65 58.27 2v1t h LYS 88 Cb 0.72 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.33 2v1t h LYS 88 CO -0.07 0.75 -0.14 0.78 -1.08 0.00 0.00 179.45 179.69 2v1t h GLY 89 N 1.21 -0.05 1.66 3.86 0.00 -1.20 -2.66 103.07 105.88 2v1t h GLY 89 Ca 0.02 0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.45 2v1t h GLY 89 CO 0.08 -0.15 -0.19 -2.08 0.00 0.00 0.00 176.54 174.20 2v1t h VAL 90 N -0.17 1.24 -0.55 4.60 2.07 -1.06 -1.08 116.25 121.30 2v1t h VAL 90 Ca 0.10 -1.10 0.10 0.00 0.82 0.00 0.00 66.70 66.62 2v1t h VAL 90 Cb 0.32 1.28 -0.08 0.00 -1.52 0.00 0.00 31.29 31.29 2v1t h VAL 90 CO -0.25 0.35 0.13 0.44 0.02 0.00 0.00 177.57 178.25 2v1t h ASP 91 N 0.37 0.03 -0.04 0.57 3.32 -1.24 0.84 116.42 120.28 2v1t h ASP 91 Ca 0.06 0.09 -0.24 0.00 0.02 0.00 0.00 57.03 56.97 2v1t h ASP 91 Cb 0.55 0.12 0.01 0.00 0.22 0.00 0.00 39.33 40.24 2v1t h ASP 91 CO 0.04 0.04 -0.87 0.45 -1.72 0.00 0.00 179.24 177.17 2v1t h HIS 92 N 0.27 1.00 -0.98 4.55 3.86 -1.11 -1.99 115.15 120.76 2v1t h HIS 92 Ca 0.28 -0.48 0.04 0.00 -1.16 0.00 0.00 60.37 59.05 2v1t h HIS 92 Cb 0.38 -0.14 -0.06 0.00 1.06 0.00 0.00 27.41 28.66 2v1t h HIS 92 CO -0.23 1.31 0.64 -0.07 0.86 0.00 0.00 177.93 180.44 2v1t h LEU 93 N 0.46 1.05 -0.52 2.43 4.07 -0.94 -1.86 115.31 120.00 2v1t h LEU 93 Ca -0.08 -0.01 -0.13 0.00 0.08 0.00 0.00 57.88 57.75 2v1t h LEU 93 Cb 1.51 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.99 2v1t h LEU 93 CO 0.17 0.71 -0.61 0.71 -1.08 0.00 0.00 178.44 178.34 2v1t h THR 94 N 1.22 1.24 -0.26 0.22 1.35 -0.73 -1.89 112.91 114.06 2v1t h THR 94 Ca 0.39 -2.25 -0.00 0.00 -0.55 0.00 0.00 66.41 64.00 2v1t h THR 94 Cb 0.03 2.28 -0.01 0.00 -1.73 0.00 0.00 68.15 68.72 2v1t h THR 94 CO -0.13 0.60 0.15 0.78 -0.25 0.00 0.00 175.52 176.67 2v1t h ASN 95 N 0.00 0.32 -0.30 5.36 2.35 -0.97 -0.94 115.58 121.40 2v1t h ASN 95 Ca -0.01 -0.07 0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2v1t h ASN 95 Cb 1.23 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 39.48 2v1t h ASN 95 CO 0.08 0.30 0.05 0.00 -1.65 0.00 0.00 177.43 176.21 2v1t h ALA 96 N 1.03 0.31 -0.59 -0.83 0.00 -1.11 -2.34 119.26 115.73 2v1t h ALA 96 Ca 0.09 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2v1t h ALA 96 Cb 0.05 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2v1t h ALA 96 CO -0.02 -0.36 0.30 0.82 0.00 0.00 0.00 179.25 180.00 2v1t h ILE 97 N 0.16 1.19 0.00 0.00 2.04 -1.28 -2.99 117.51 116.63 2v1t h ILE 97 Ca 0.14 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 2v1t h ILE 97 Cb 0.15 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2v1t h ILE 97 CO -0.19 0.22 -0.04 0.00 0.00 0.00 0.00 178.15 178.14 2v1t h ALA 98 N 1.51 1.07 -0.30 1.87 0.00 -0.60 -2.41 119.26 120.40 2v1t h ALA 98 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2v1t h ALA 98 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2v1t h ALA 98 CO -0.03 0.05 0.00 1.33 0.00 0.00 0.00 179.25 180.60 2v1t n VAL 99 N -3.24 0.58 -3.43 0.00 0.24 -1.13 -4.94 118.33 106.41 2v1t n VAL 99 Ca -0.01 -0.79 -0.38 0.00 -2.04 0.00 0.00 64.34 61.11 2v1t n VAL 99 Cb 0.22 0.85 -0.09 0.00 -1.47 0.00 0.00 33.84 33.36 2v1t n VAL 99 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2v1t h GLY 101 N 8.16 0.38 -6.54 0.00 0.00 -1.92 -3.37 103.07 99.78 2v1t h GLY 101 Ca -0.34 -0.36 -0.59 0.00 0.00 0.00 0.00 47.33 46.04 2v1t h GLY 101 CO 0.66 0.33 -0.89 1.62 0.00 0.00 0.00 176.54 178.26 2v1t s GLN 102 N -4.20 1.06 -0.06 4.80 0.74 -1.26 -5.02 119.66 115.72 2v1t s GLN 102 Ca -0.05 -2.12 0.04 0.00 0.05 0.00 0.00 55.36 53.28 2v1t s GLN 102 Cb 0.13 -1.71 0.24 0.00 1.10 0.00 0.00 33.01 32.76 2v1t s GLN 102 CO 0.79 -1.33 0.91 -0.35 -0.55 0.00 0.00 175.29 174.76 2v1t n PRO 103 N 2.99 2.06 0.13 1.67 -0.04 -1.26 -4.55 135.00 136.00 2v1t n PRO 103 Ca 0.24 -0.91 -0.16 0.00 -0.04 0.00 0.00 63.50 62.63 2v1t n PRO 103 Cb 0.43 -1.64 -0.09 0.00 -0.04 0.00 0.00 33.50 32.16 2v1t n PRO 103 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2v1t h GLN 104 N 1.19 -0.71 -0.57 0.54 4.15 -1.96 -0.83 115.11 116.92 2v1t h GLN 104 Ca 0.00 0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.36 2v1t h GLN 104 Cb 0.84 0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.67 2v1t h GLN 104 CO 0.12 -0.47 -0.06 1.96 -1.93 0.00 0.00 178.83 178.45 2v1t h GLN 105 N -0.74 1.04 -0.45 1.69 4.20 -1.99 -1.94 115.11 116.91 2v1t h GLN 105 Ca 0.00 -0.36 0.04 0.00 0.06 0.00 0.00 58.65 58.39 2v1t h GLN 105 Cb 0.74 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.40 2v1t h GLN 105 CO -0.26 1.05 0.21 1.25 -0.67 0.00 0.00 178.83 180.42 2v1t h LEU 106 N 0.93 0.29 -0.63 1.46 5.85 -1.85 0.38 115.31 121.75 2v1t h LEU 106 Ca 0.15 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2v1t h LEU 106 Cb 0.62 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2v1t h LEU 106 CO 0.04 0.21 0.30 -0.07 -0.34 0.00 0.00 178.44 178.58 2v1t h LEU 107 N 0.42 0.83 -0.80 2.25 3.38 -0.99 -0.73 115.31 119.67 2v1t h LEU 107 Ca 0.20 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2v1t h LEU 107 Cb 0.13 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2v1t h LEU 107 CO -0.16 0.73 0.32 -0.61 0.09 0.00 0.00 178.44 178.81 2v1t h GLN 108 N 0.87 1.20 -0.14 1.13 4.15 -1.06 -0.92 115.11 120.34 2v1t h GLN 108 Ca 0.22 -0.22 -0.17 0.00 0.77 0.00 0.00 58.65 59.24 2v1t h GLN 108 Cb 0.12 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.61 2v1t h GLN 108 CO -0.03 0.97 -0.64 0.28 -1.93 0.00 0.00 178.83 177.49 2v1t h VAL 109 N 1.17 1.34 -0.45 2.39 2.07 -0.76 -2.71 116.25 119.30 2v1t h VAL 109 Ca 0.27 -1.94 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 2v1t h VAL 109 Cb 0.22 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 2v1t h VAL 109 CO -0.02 0.60 0.24 -0.07 0.02 0.00 0.00 177.57 178.33 2v1t h LEU 110 N 0.38 0.56 -1.18 2.57 4.07 -0.77 -1.53 115.31 119.41 2v1t h LEU 110 Ca -0.01 -0.10 -0.05 0.00 0.08 0.00 0.00 57.88 57.81 2v1t h LEU 110 Cb 1.20 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.79 2v1t h LEU 110 CO 0.12 0.50 -0.22 0.06 -1.08 0.00 0.00 178.44 177.81 2v1t h GLN 111 N 0.58 0.00 0.00 1.13 3.07 -1.15 0.56 115.11 119.30 2v1t h GLN 111 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.90 2v1t h GLN 111 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.62 2v1t h GLN 111 CO -0.02 0.22 0.00 1.96 0.09 0.00 0.00 178.83 181.08 2v1t h GLN 112 N 0.00 0.00 0.00 0.06 1.08 -1.14 -3.35 115.11 111.76 2v1t h GLN 112 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2v1t h GLN 112 Cb 0.72 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 2v1t h GLN 112 CO 0.03 0.00 -0.43 0.25 -0.95 0.00 0.00 178.83 177.73 2v1t n THR 113 N -2.87 0.00 -3.78 -0.54 -2.24 -0.61 -5.01 114.28 99.23 2v1t n THR 113 Ca 0.04 -0.32 -0.36 0.00 -2.27 0.00 0.00 64.05 61.14 2v1t n THR 113 Cb 0.47 0.92 -0.06 0.00 -2.10 0.00 0.00 70.33 69.57 2v1t n THR 113 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2v1t s LEU 114 N -2.45 4.39 0.28 3.22 1.43 0.13 -5.06 118.68 120.62 2v1t s LEU 114 Ca 0.02 0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 53.38 2v1t s LEU 114 Cb 0.05 -2.47 -0.13 0.00 0.03 0.00 0.00 46.19 43.68 2v1t s LEU 114 CO 0.28 0.31 1.38 -2.65 0.23 0.00 0.00 176.35 175.90 2v1t n PRO 115 N 1.45 2.14 -0.29 1.29 -0.02 -1.26 -4.72 135.00 133.60 2v1t n PRO 115 Ca -0.14 0.76 0.11 0.00 -2.02 0.00 0.00 63.50 62.20 2v1t n PRO 115 Cb 0.53 -2.40 0.26 0.00 -0.02 0.00 0.00 33.50 31.88 2v1t n PRO 115 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2v1t h PRO 116 N 3.67 0.31 -0.54 0.52 0.11 -1.97 0.03 132.00 134.13 2v1t h PRO 116 Ca -0.46 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2v1t h PRO 116 Cb 1.27 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2v1t h PRO 116 CO 0.71 0.20 0.32 -1.35 -0.21 0.00 0.00 178.00 177.68 2v1t h PRO 117 N 0.31 0.72 -0.25 1.05 0.11 -2.00 -0.82 132.00 131.13 2v1t h PRO 117 Ca 0.51 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 66.40 2v1t h PRO 117 Cb 0.97 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 2v1t h PRO 117 CO -0.56 0.51 -0.52 0.28 -0.21 0.00 0.00 178.00 177.50 2v1t h VAL 118 N 0.74 1.30 -0.69 3.15 2.07 -1.43 -3.01 116.25 118.38 2v1t h VAL 118 Ca 0.19 -1.73 -0.04 0.00 0.82 0.00 0.00 66.70 65.95 2v1t h VAL 118 Cb -0.03 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2v1t h VAL 118 CO -0.04 0.55 0.27 0.15 0.02 0.00 0.00 177.57 178.53 2v1t h PHE 119 N 0.56 1.02 0.00 1.57 3.57 -0.48 -0.31 116.94 122.87 2v1t h PHE 119 Ca 0.02 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2v1t h PHE 119 Cb 1.09 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.52 2v1t h PHE 119 CO 0.06 0.78 0.00 1.04 -2.23 0.00 0.00 178.31 177.96 2v1t n GLN 120 N -4.30 0.13 0.00 1.11 1.13 -0.37 -1.34 117.38 113.75 2v1t n GLN 120 Ca 0.06 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 2v1t n GLN 120 Cb 0.18 -1.32 0.00 0.00 0.11 0.00 0.00 30.24 29.20 2v1t n GLN 120 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2v1t n LEU 122 N 0.78 0.00 -0.22 1.08 0.00 -0.13 -2.43 117.00 116.08 2v1t n LEU 122 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 56.01 56.04 2v1t n LEU 122 Cb 0.06 0.00 0.28 0.00 0.00 0.00 0.00 43.42 43.76 2v1t n LEU 122 CO 0.00 0.00 1.23 -0.07 0.00 0.00 0.00 177.39 178.55 2v1t h LEU 123 N 0.00 0.80 -1.64 -1.96 3.38 -1.48 0.15 115.31 114.55 2v1t h LEU 123 Ca 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2v1t h LEU 123 Cb 0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2v1t h LEU 123 CO 0.00 0.54 -0.20 0.71 0.09 0.00 0.00 178.44 179.59 2v1t h THR 124 N 0.92 0.81 -0.02 0.22 1.35 -1.77 -2.91 112.91 111.51 2v1t h THR 124 Ca 0.31 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2v1t h THR 124 Cb 0.09 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2v1t h THR 124 CO -0.09 0.19 -0.17 0.29 -0.25 0.00 0.00 175.52 175.49 2v1t n LYS 125 N -3.82 1.72 0.00 4.72 5.02 -0.56 -5.25 118.16 119.99 2v1t n LYS 125 Ca -0.02 -1.41 0.00 0.00 -2.02 0.00 0.00 58.31 54.86 2v1t n LYS 125 Cb 0.30 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 2v1t n LYS 125 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77