#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1voq s ARG 3 N 0.00 2.17 0.00 0.00 3.00 -0.42 -4.31 118.95 119.39 1voq s ARG 3 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 55.73 55.65 1voq s ARG 3 Cb 0.00 -4.97 0.00 0.00 0.00 0.00 0.00 34.95 29.98 1voq s ARG 3 CO 0.00 -3.87 0.00 -0.89 0.00 0.00 0.00 175.30 170.54 1voq n ILE 4 N 8.24 0.00 0.00 1.52 5.41 -1.25 -5.04 119.36 128.23 1voq n ILE 4 Ca 0.43 -0.15 0.00 0.00 1.00 0.00 0.00 62.75 64.03 1voq n ILE 4 Cb 0.46 0.62 0.00 0.00 -0.71 0.00 0.00 39.64 40.01 1voq n ILE 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1voq n ALA 5 N -1.08 0.10 -3.63 -1.39 0.00 -1.26 -5.01 120.51 108.23 1voq n ALA 5 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1voq n ALA 5 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.28 1voq n ALA 5 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1voq s GLY 6 N -0.10 1.06 -0.66 0.00 0.00 -1.26 -4.80 107.32 101.56 1voq s GLY 6 Ca 0.00 -0.75 -0.08 0.00 0.00 0.00 0.00 44.72 43.88 1voq s GLY 6 CO 0.00 0.19 0.21 3.33 0.00 0.00 0.00 173.10 176.83 1voq n VAL 7 N 4.15 0.00 -3.57 1.40 0.24 -1.26 -4.86 118.33 114.43 1voq n VAL 7 Ca -0.19 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.70 1voq n VAL 7 Cb 0.51 -0.18 -0.11 0.00 -1.47 0.00 0.00 33.84 32.60 1voq n VAL 7 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1voq s GLU 8 N -4.27 2.90 -0.36 7.34 0.41 -1.26 -4.94 118.70 118.52 1voq s GLU 8 Ca 0.29 -1.04 0.14 0.00 -0.41 0.00 0.00 54.97 53.95 1voq s GLU 8 Cb -0.17 -3.77 0.39 0.00 -1.78 0.00 0.00 34.13 28.80 1voq s GLU 8 CO 0.36 -0.69 0.83 -0.89 -0.49 0.00 0.00 175.26 174.38 1voq n ILE 9 N 5.03 0.42 -2.62 -1.63 5.41 -1.26 -1.30 119.36 123.41 1voq n ILE 9 Ca -0.12 -4.03 -0.41 0.00 1.00 0.00 0.00 62.75 59.19 1voq n ILE 9 Cb 0.46 0.05 -0.04 0.00 -0.71 0.00 0.00 39.64 39.40 1voq n ILE 9 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1voq s PRO 10 N -2.75 4.66 0.10 0.38 0.04 -1.26 -3.94 135.00 132.23 1voq s PRO 10 Ca 0.35 1.60 -0.09 0.00 0.04 0.00 0.00 61.00 62.90 1voq s PRO 10 Cb 0.39 -3.31 0.03 0.00 0.04 0.00 0.00 34.50 31.65 1voq s PRO 10 CO -0.04 0.18 0.45 0.54 0.04 0.00 0.00 177.00 178.17 1voq n ARG 11 N 2.41 0.32 -3.04 4.56 1.74 -1.26 -1.78 116.66 119.61 1voq n ARG 11 Ca 0.02 -0.71 -0.16 0.00 -0.77 0.00 0.00 57.85 56.23 1voq n ARG 11 Cb 0.47 0.95 0.04 0.00 -1.02 0.00 0.00 32.46 32.91 1voq n ARG 11 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1voq n ASN 12 N -0.95 -4.87 -1.59 0.55 2.85 -1.26 -4.99 115.26 105.00 1voq n ASN 12 Ca -0.01 -0.29 -0.01 0.00 -0.11 0.00 0.00 54.58 54.15 1voq n ASN 12 Cb 0.26 -3.59 0.01 0.00 1.24 0.00 0.00 39.78 37.70 1voq n ASN 12 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1voq n LYS 13 N -3.32 0.19 -1.19 1.20 4.81 -1.26 -5.11 118.16 113.47 1voq n LYS 13 Ca -0.03 -0.41 -0.30 0.00 -0.87 0.00 0.00 58.31 56.70 1voq n LYS 13 Cb 0.56 0.55 0.15 0.00 0.02 0.00 0.00 35.03 36.31 1voq n LYS 13 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1voq s ARG 14 N -2.01 1.10 0.07 1.64 1.81 -1.26 -2.90 118.95 117.39 1voq s ARG 14 Ca 0.06 0.77 -0.10 0.00 -1.72 0.00 0.00 55.73 54.74 1voq s ARG 14 Cb -0.01 -1.79 -0.26 0.00 -0.45 0.00 0.00 34.95 32.44 1voq s ARG 14 CO 0.02 -2.34 1.14 0.28 -0.68 0.00 0.00 175.30 173.72 1voq h VAL 15 N -1.62 1.36 -0.87 3.52 2.07 -0.59 -2.99 116.25 117.13 1voq h VAL 15 Ca -0.50 -2.65 0.21 0.00 0.82 0.00 0.00 66.70 64.58 1voq h VAL 15 Cb 1.29 2.76 -0.12 0.00 -1.52 0.00 0.00 31.29 33.70 1voq h VAL 15 CO 0.55 0.79 0.35 -2.24 0.02 0.00 0.00 177.57 177.04 1voq h ASP 16 N 0.20 0.25 0.05 0.57 3.04 -1.65 0.31 116.42 119.19 1voq h ASP 16 Ca -0.17 0.16 -0.00 0.00 -3.24 0.00 0.00 57.03 53.78 1voq h ASP 16 Cb 1.91 0.16 0.00 0.00 -1.04 0.00 0.00 39.33 40.36 1voq h ASP 16 CO 0.22 -0.02 -0.03 0.58 -2.04 0.00 0.00 179.24 177.95 1voq h VAL 17 N 0.36 1.23 -1.04 4.15 2.07 -1.85 -3.13 116.25 118.05 1voq h VAL 17 Ca 0.54 -1.01 0.30 0.00 0.82 0.00 0.00 66.70 67.35 1voq h VAL 17 Cb 1.02 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 32.63 1voq h VAL 17 CO -0.54 0.25 0.74 0.00 0.02 0.00 0.00 177.57 178.04 1voq h ALA 18 N 0.37 2.94 -3.00 1.67 0.00 -0.87 -1.69 119.26 118.68 1voq h ALA 18 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1voq h ALA 18 Cb 0.47 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1voq h ALA 18 CO 0.01 -1.24 0.00 1.28 0.00 0.00 0.00 179.25 179.30 1voq n LEU 19 N -4.25 0.00 0.32 0.00 4.77 -0.09 -2.40 117.00 115.35 1voq n LEU 19 Ca 0.22 0.23 0.15 0.00 -0.03 0.00 0.00 56.01 56.58 1voq n LEU 19 Cb 1.09 0.00 0.79 0.00 -2.33 0.00 0.00 43.42 42.96 1voq n LEU 19 CO 0.39 0.00 1.09 0.74 -1.33 0.00 0.00 177.39 178.28 1voq h THR 20 N 0.00 0.00 0.00 -5.08 2.02 -1.71 -3.08 112.91 105.06 1voq h THR 20 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1voq h THR 20 Cb 0.00 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1voq h THR 20 CO 0.00 0.00 0.02 -1.22 0.37 0.00 0.00 175.52 174.69 1voq n TYR 21 N -2.80 0.00 -3.81 3.16 4.02 -0.64 -4.56 117.16 112.53 1voq n TYR 21 Ca -0.02 -0.58 -0.12 0.00 -0.01 0.00 0.00 57.90 57.16 1voq n TYR 21 Cb 0.35 -0.61 -0.10 0.00 -0.02 0.00 0.00 39.34 38.96 1voq n TYR 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1voq s ILE 22 N 1.41 0.05 0.64 -0.72 1.01 -1.16 -4.76 121.20 117.66 1voq s ILE 22 Ca 0.13 -0.41 0.25 0.00 0.00 0.00 0.00 60.65 60.62 1voq s ILE 22 Cb 0.06 -0.47 0.28 0.00 0.01 0.00 0.00 42.46 42.34 1voq s ILE 22 CO 0.00 -0.22 1.73 0.22 0.00 0.00 0.00 174.94 176.67 1voq h TYR 23 N 4.60 0.00 0.00 3.97 3.20 -1.93 -2.55 116.97 124.27 1voq h TYR 23 Ca -0.29 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.47 1voq h TYR 23 Cb 1.19 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.44 1voq h TYR 23 CO 0.51 0.00 -1.64 0.41 -1.64 0.00 0.00 178.16 175.80 1voq n GLY 24 N -1.37 -0.53 3.75 1.82 0.00 -1.26 -4.95 105.19 102.66 1voq n GLY 24 Ca 0.03 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 1voq n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1voq s ILE 25 N -2.50 3.97 0.00 -0.61 1.01 -0.96 -4.98 121.20 117.13 1voq s ILE 25 Ca -0.05 1.99 0.00 0.00 0.00 0.00 0.00 60.65 62.59 1voq s ILE 25 Cb 0.05 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.26 1voq s ILE 25 CO 0.46 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.48 1voq n GLY 26 N 1.43 2.89 0.07 6.18 0.00 -1.26 -4.52 105.19 109.99 1voq n GLY 26 Ca -0.02 -0.27 -0.07 0.00 0.00 0.00 0.00 46.02 45.67 1voq n GLY 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1voq n LYS 27 N 0.00 0.42 0.00 1.61 0.00 -1.26 -3.14 118.16 115.79 1voq n LYS 27 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 58.31 58.54 1voq n LYS 27 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 35.03 33.72 1voq n LYS 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1voq n ALA 28 N -3.95 1.79 0.00 3.14 0.00 -1.26 -2.01 120.51 118.22 1voq n ALA 28 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1voq n ALA 28 Cb 0.38 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1voq n ALA 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1voq n ARG 29 N -0.13 2.41 0.00 0.00 1.74 -1.26 -4.71 116.66 114.70 1voq n ARG 29 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1voq n ARG 29 Cb 0.05 -0.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.76 1voq n ARG 29 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1voq n ALA 30 N -0.97 0.00 0.25 7.54 0.00 -0.85 -3.70 120.51 122.78 1voq n ALA 30 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1voq n ALA 30 Cb 0.13 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.26 1voq n ALA 30 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1voq h LYS 31 N 0.00 0.00 -0.31 0.00 3.64 -1.86 -2.52 116.57 115.53 1voq h LYS 31 Ca 0.00 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1voq h LYS 31 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1voq h LYS 31 CO 0.00 0.14 0.21 1.49 -2.27 0.00 0.00 179.45 179.02 1voq h GLU 32 N 0.00 0.09 0.00 1.90 4.81 -1.78 -0.38 114.58 119.23 1voq h GLU 32 Ca -0.00 -0.01 -0.24 0.00 -0.13 0.00 0.00 59.36 58.99 1voq h GLU 32 Cb 0.34 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.71 1voq h GLU 32 CO 0.02 0.06 -0.98 0.00 -0.73 0.00 0.00 179.01 177.38 1voq h ALA 33 N 1.84 0.30 -0.58 2.92 0.00 -1.53 -3.17 119.26 119.05 1voq h ALA 33 Ca 0.14 -0.71 0.11 0.00 0.00 0.00 0.00 54.91 54.45 1voq h ALA 33 Cb 0.45 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 1voq h ALA 33 CO -0.01 0.78 0.11 -0.07 0.00 0.00 0.00 179.25 180.06 1voq h LEU 34 N 0.27 -0.03 0.42 0.00 3.38 -1.13 -1.23 115.31 116.99 1voq h LEU 34 Ca -0.09 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1voq h LEU 34 Cb 1.62 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 42.50 1voq h LEU 34 CO 0.18 -0.00 -0.49 -0.08 0.09 0.00 0.00 178.44 178.13 1voq h GLU 35 N 0.24 -0.90 0.00 1.13 4.57 -1.47 0.86 114.58 119.00 1voq h GLU 35 Ca 0.30 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.54 1voq h GLU 35 Cb 0.45 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1voq h GLU 35 CO -0.40 -0.60 0.23 1.63 -1.18 0.00 0.00 179.01 178.69 1voq n LYS 36 N -5.40 0.08 0.00 1.92 4.76 -0.79 0.55 118.16 119.29 1voq n LYS 36 Ca -0.11 0.55 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 1voq n LYS 36 Cb 0.44 -2.01 0.00 0.00 -1.84 0.00 0.00 35.03 31.62 1voq n LYS 36 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1voq n THR 37 N -1.98 0.91 -3.76 -0.18 -1.04 -0.14 -5.03 114.28 103.06 1voq n THR 37 Ca -0.01 -0.94 -0.35 0.00 -2.04 0.00 0.00 64.05 60.72 1voq n THR 37 Cb 0.25 0.54 0.04 0.00 -1.82 0.00 0.00 70.33 69.35 1voq n THR 37 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1voq n GLY 38 N -0.46 -0.96 3.14 3.41 0.00 0.28 -5.00 105.19 105.60 1voq n GLY 38 Ca 0.00 0.43 -0.20 0.00 0.00 0.00 0.00 46.02 46.25 1voq n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1voq s ILE 39 N -3.48 1.09 0.29 -0.61 1.01 -0.23 -5.00 121.20 114.26 1voq s ILE 39 Ca 0.48 -0.98 -0.14 0.00 0.00 0.00 0.00 60.65 60.01 1voq s ILE 39 Cb -0.19 -0.99 -0.08 0.00 0.01 0.00 0.00 42.46 41.21 1voq s ILE 39 CO 0.88 0.01 0.68 0.21 0.00 0.00 0.00 174.94 176.72 1voq s ASN 40 N -1.11 6.74 0.31 3.58 3.84 -1.26 -4.42 114.94 122.62 1voq s ASN 40 Ca 0.01 1.18 0.05 0.00 0.21 0.00 0.00 52.86 54.31 1voq s ASN 40 Cb -0.08 -2.33 0.50 0.00 -0.55 0.00 0.00 41.25 38.79 1voq s ASN 40 CO 0.01 -0.15 1.76 -0.65 -2.79 0.00 0.00 177.10 175.28 1voq h PRO 41 N 2.41 0.38 -2.18 0.43 0.11 -1.98 -3.30 132.00 127.87 1voq h PRO 41 Ca -0.48 -0.14 -0.10 0.00 0.11 0.00 0.00 66.00 65.40 1voq h PRO 41 Cb 1.17 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 1voq h PRO 41 CO 0.66 0.61 -0.10 0.00 -0.21 0.00 0.00 178.00 178.96 1voq n ALA 42 N -2.48 4.44 -2.46 -0.75 0.00 -1.26 -2.06 120.51 115.94 1voq n ALA 42 Ca -0.01 -0.92 -0.25 0.00 0.00 0.00 0.00 53.44 52.26 1voq n ALA 42 Cb 0.39 -1.98 -0.08 0.00 0.00 0.00 0.00 19.45 17.78 1voq n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1voq s THR 43 N 1.22 2.26 0.03 0.00 -4.23 -1.24 -4.98 115.64 108.71 1voq s THR 43 Ca 0.34 -1.73 -0.04 0.00 -1.18 0.00 0.00 61.69 59.08 1voq s THR 43 Cb 0.16 -2.99 -0.05 0.00 1.34 0.00 0.00 72.50 70.97 1voq s THR 43 CO 0.00 0.00 0.25 -0.60 -0.54 0.00 0.00 174.62 173.73 1voq s ARG 44 N -3.89 3.52 -0.08 3.99 6.06 -1.26 -0.05 118.95 127.24 1voq s ARG 44 Ca 0.40 -0.22 -0.00 0.00 -2.50 0.00 0.00 55.73 53.41 1voq s ARG 44 Cb 0.04 -3.04 -0.00 0.00 0.06 0.00 0.00 34.95 32.01 1voq s ARG 44 CO 0.22 0.62 0.02 0.28 -2.50 0.00 0.00 175.30 173.94 1voq h VAL 45 N 2.63 0.00 -0.86 7.11 2.07 -1.79 -3.32 116.25 122.10 1voq h VAL 45 Ca -0.48 -0.82 0.16 0.00 0.82 0.00 0.00 66.70 66.38 1voq h VAL 45 Cb 1.18 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.85 1voq h VAL 45 CO 0.70 0.00 0.43 0.07 0.02 0.00 0.00 177.57 178.79 1voq h LYS 46 N -0.84 0.56 -0.99 1.57 -0.00 -1.94 -1.24 116.57 113.70 1voq h LYS 46 Ca -0.00 -0.03 0.19 0.00 -0.00 0.00 0.00 60.65 60.80 1voq h LYS 46 Cb 0.01 -0.13 -0.10 0.00 -0.00 0.00 0.00 32.23 32.02 1voq h LYS 46 CO 0.00 0.37 0.61 0.22 -0.00 0.00 0.00 179.45 180.66 1voq h ASP 47 N 0.58 0.74 -0.98 7.07 1.82 -1.97 -3.38 116.42 120.30 1voq h ASP 47 Ca 0.48 0.08 -0.23 0.00 -0.39 0.00 0.00 57.03 56.97 1voq h ASP 47 Cb 0.73 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.70 1voq h ASP 47 CO -0.39 0.28 0.82 -0.76 -1.61 0.00 0.00 179.24 177.57 1voq s LEU 48 N -10.14 3.13 1.26 2.28 1.43 -0.47 -4.93 118.68 111.24 1voq s LEU 48 Ca -0.11 0.52 -0.17 0.00 -1.03 0.00 0.00 54.13 53.35 1voq s LEU 48 Cb 0.24 -2.53 0.29 0.00 0.03 0.00 0.00 46.19 44.23 1voq s LEU 48 CO 0.80 -3.37 0.80 0.41 0.23 0.00 0.00 176.35 175.21 1voq n THR 49 N 8.38 0.00 -0.32 5.49 -1.04 -1.26 -4.47 114.28 121.06 1voq n THR 49 Ca 0.41 -0.33 0.25 0.00 -2.04 0.00 0.00 64.05 62.35 1voq n THR 49 Cb 0.49 -0.92 0.56 0.00 -1.82 0.00 0.00 70.33 68.64 1voq n THR 49 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1voq h GLU 50 N -2.91 0.30 -0.45 -2.82 4.57 -1.95 -0.28 114.58 111.05 1voq h GLU 50 Ca -0.55 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 57.67 1voq h GLU 50 Cb 1.31 -0.07 -0.09 0.00 -0.16 0.00 0.00 28.75 29.75 1voq h GLU 50 CO 0.40 0.20 -0.53 0.00 -1.18 0.00 0.00 179.01 177.90 1voq h ALA 51 N 1.58 -0.67 -0.39 2.92 0.00 -1.99 0.48 119.26 121.18 1voq h ALA 51 Ca 0.58 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.45 1voq h ALA 51 Cb 1.66 1.08 -0.02 0.00 0.00 0.00 0.00 17.79 20.51 1voq h ALA 51 CO -0.24 -1.00 -0.04 0.93 0.00 0.00 0.00 179.25 178.90 1voq h GLU 52 N -0.36 0.65 -0.18 0.00 3.07 -1.36 -2.42 114.58 113.97 1voq h GLU 52 Ca 0.10 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1voq h GLU 52 Cb 0.59 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 1voq h GLU 52 CO -0.62 0.70 0.12 0.28 -1.40 0.00 0.00 179.01 178.09 1voq h VAL 53 N 0.61 1.05 0.13 3.13 2.07 0.11 -2.57 116.25 120.78 1voq h VAL 53 Ca 0.12 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1voq h VAL 53 Cb 0.45 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1voq h VAL 53 CO 0.02 0.04 -0.11 0.58 0.02 0.00 0.00 177.57 178.12 1voq h VAL 54 N 0.25 0.75 -1.01 2.57 2.07 0.33 1.52 116.25 122.72 1voq h VAL 54 Ca 0.07 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.87 1voq h VAL 54 Cb -0.03 0.75 -0.13 0.00 -1.52 0.00 0.00 31.29 30.36 1voq h VAL 54 CO -0.01 0.00 0.60 0.03 0.02 0.00 0.00 177.57 178.20 1voq h ARG 55 N -0.26 0.45 0.14 1.57 2.47 -1.54 0.50 114.38 117.71 1voq h ARG 55 Ca -0.00 -0.03 -0.25 0.00 -1.26 0.00 0.00 59.98 58.44 1voq h ARG 55 Cb 0.24 -0.10 0.03 0.00 -1.65 0.00 0.00 29.97 28.48 1voq h ARG 55 CO -0.02 0.30 -1.05 -0.07 0.56 0.00 0.00 179.97 179.70 1voq h LEU 56 N 0.46 0.68 -2.31 3.04 3.38 -1.29 0.74 115.31 120.00 1voq h LEU 56 Ca 0.68 -0.88 0.03 0.00 0.09 0.00 0.00 57.88 57.80 1voq h LEU 56 Cb 1.44 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1voq h LEU 56 CO -0.51 1.50 0.20 -0.09 0.09 0.00 0.00 178.44 179.63 1voq h ARG 57 N -0.04 0.00 0.00 1.13 2.43 0.65 0.53 114.38 119.09 1voq h ARG 57 Ca -0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1voq h ARG 57 Cb 1.78 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.33 1voq h ARG 57 CO 0.20 0.00 -0.17 0.39 -1.51 0.00 0.00 179.97 178.88 1voq n GLU 58 N -3.47 0.09 0.45 0.20 1.02 0.12 -4.36 120.64 114.68 1voq n GLU 58 Ca 0.00 0.04 -0.18 0.00 -0.02 0.00 0.00 57.16 57.00 1voq n GLU 58 Cb 0.30 -0.49 -0.09 0.00 -0.02 0.00 0.00 31.44 31.14 1voq n GLU 58 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1voq h TYR 59 N -0.17 -1.14 0.10 -0.32 3.20 -0.96 -1.97 116.97 115.70 1voq h TYR 59 Ca 0.00 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.85 1voq h TYR 59 Cb 0.17 0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1voq h TYR 59 CO -0.07 -0.69 -0.11 0.28 -1.64 0.00 0.00 178.16 175.94 1voq h VAL 60 N -1.17 0.76 0.00 1.81 2.07 -1.37 -1.75 116.25 116.61 1voq h VAL 60 Ca -0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1voq h VAL 60 Cb 0.91 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1voq h VAL 60 CO 0.17 0.00 0.06 -0.33 0.02 0.00 0.00 177.57 177.49 1voq h GLU 61 N -0.23 0.00 -2.73 1.57 5.08 0.01 -3.19 114.58 115.09 1voq h GLU 61 Ca 0.01 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.86 1voq h GLU 61 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1voq h GLU 61 CO -0.04 0.00 2.51 -1.71 -1.00 0.00 0.00 179.01 178.77 1voq n ASN 62 N -2.51 7.45 -4.89 1.42 4.05 -0.66 -4.87 115.26 115.27 1voq n ASN 62 Ca -0.02 -2.52 -0.21 0.00 0.45 0.00 0.00 54.58 52.28 1voq n ASN 62 Cb 0.10 -1.48 -0.03 0.00 1.23 0.00 0.00 39.78 39.60 1voq n ASN 62 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1voq s THR 63 N 1.90 3.78 0.00 -0.44 -1.32 -1.21 -5.03 115.64 113.32 1voq s THR 63 Ca 0.67 -1.28 0.00 0.00 -1.21 0.00 0.00 61.69 59.87 1voq s THR 63 Cb 0.22 -3.27 0.00 0.00 -1.51 0.00 0.00 72.50 67.93 1voq s THR 63 CO -0.04 -0.19 0.00 0.79 -2.21 0.00 0.00 174.62 172.97 1voq n TRP 64 N -1.42 -0.08 -2.22 9.09 8.01 -1.26 -4.87 117.44 124.69 1voq n TRP 64 Ca -0.02 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 55.78 1voq n TRP 64 Cb 0.59 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.86 1voq n TRP 64 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.69 176.89 1voq s LYS 65 N 0.00 2.82 0.10 -0.99 2.47 -1.26 -4.87 119.74 118.02 1voq s LYS 65 Ca 0.00 0.30 -0.17 0.00 -1.56 0.00 0.00 55.97 54.54 1voq s LYS 65 Cb 0.00 -4.32 0.04 0.00 -1.46 0.00 0.00 37.83 32.08 1voq s LYS 65 CO 0.00 -2.53 0.40 -0.51 0.16 0.00 0.00 175.35 172.87 1voq s LEU 66 N 7.91 0.40 0.00 5.43 1.43 -1.26 -4.59 118.68 128.00 1voq s LEU 66 Ca 0.56 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 1voq s LEU 66 Cb -0.11 1.81 0.00 0.00 0.03 0.00 0.00 46.19 47.92 1voq s LEU 66 CO 0.18 -0.80 0.00 1.21 0.23 0.00 0.00 176.35 177.18 1voq n GLU 67 N -0.01 0.00 0.16 1.70 0.00 -1.26 -0.30 120.64 120.94 1voq n GLU 67 Ca -0.17 0.00 0.04 0.00 0.00 0.00 0.00 57.16 57.04 1voq n GLU 67 Cb 0.63 0.00 0.15 0.00 0.00 0.00 0.00 31.44 32.21 1voq n GLU 67 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1voq h GLY 68 N 0.00 0.00 0.00 8.31 0.00 -1.97 -3.34 103.07 106.07 1voq h GLY 68 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 1voq h GLY 68 CO 0.00 0.00 -2.29 -2.21 0.00 0.00 0.00 176.54 172.04 1voq n GLU 69 N -3.30 0.92 0.00 4.80 2.13 0.59 -4.21 120.64 121.57 1voq n GLU 69 Ca 0.01 -0.01 0.03 0.00 0.66 0.00 0.00 57.16 57.86 1voq n GLU 69 Cb 0.65 -1.48 0.21 0.00 0.27 0.00 0.00 31.44 31.08 1voq n GLU 69 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1voq n LEU 70 N -2.70 0.00 -0.20 4.31 0.00 -1.05 -2.51 117.00 114.85 1voq n LEU 70 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.70 1voq n LEU 70 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.53 1voq n LEU 70 CO 0.40 0.00 0.23 0.54 0.00 0.00 0.00 177.39 178.56 1voq n ARG 71 N -0.95 0.58 -0.06 1.96 1.74 -1.26 -1.22 116.66 117.45 1voq n ARG 71 Ca 0.05 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.19 1voq n ARG 71 Cb 0.02 -1.12 0.08 0.00 -1.02 0.00 0.00 32.46 30.42 1voq n ARG 71 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1voq n ALA 72 N -0.22 2.11 -1.67 7.54 0.00 -1.05 -4.61 120.51 122.62 1voq n ALA 72 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 53.44 51.57 1voq n ALA 72 Cb 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.28 1voq n ALA 72 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1voq n GLU 73 N -0.98 0.00 -0.34 0.00 2.13 -0.36 -4.75 120.64 116.34 1voq n GLU 73 Ca 0.09 -0.05 0.17 0.00 0.66 0.00 0.00 57.16 58.03 1voq n GLU 73 Cb 0.49 -0.16 0.39 0.00 0.27 0.00 0.00 31.44 32.43 1voq n GLU 73 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1voq h VAL 74 N 1.61 0.59 0.00 6.31 2.07 -1.68 0.48 116.25 125.64 1voq h VAL 74 Ca 0.00 -0.21 -0.28 0.00 0.82 0.00 0.00 66.70 67.04 1voq h VAL 74 Cb 0.65 -0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 1voq h VAL 74 CO 0.00 0.11 -2.11 0.00 0.02 0.00 0.00 177.57 175.59 1voq n ALA 75 N -2.36 1.67 0.09 1.67 0.00 -1.26 -4.34 120.51 115.99 1voq n ALA 75 Ca 0.25 -1.04 0.08 0.00 0.00 0.00 0.00 53.44 52.73 1voq n ALA 75 Cb 0.71 -0.14 0.54 0.00 0.00 0.00 0.00 19.45 20.56 1voq n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1voq h ALA 76 N 0.88 1.92 0.00 0.00 0.00 -1.63 0.63 119.26 121.06 1voq h ALA 76 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1voq h ALA 76 Cb 1.93 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1voq h ALA 76 CO 0.02 0.05 0.18 -0.91 0.00 0.00 0.00 179.25 178.59 1voq h ASN 77 N 0.28 0.00 0.00 0.00 2.35 -0.27 -1.51 115.58 116.43 1voq h ASN 77 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1voq h ASN 77 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1voq h ASN 77 CO -0.02 0.00 0.00 -0.38 -1.65 0.00 0.00 177.43 175.38 1voq n ILE 78 N -2.55 0.00 -0.26 2.81 5.41 0.35 -4.76 119.36 120.35 1voq n ILE 78 Ca -0.02 -0.28 0.16 0.00 1.00 0.00 0.00 62.75 63.61 1voq n ILE 78 Cb 0.22 1.10 0.45 0.00 -0.71 0.00 0.00 39.64 40.69 1voq n ILE 78 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1voq h LYS 79 N 0.00 0.52 -0.48 0.38 3.64 0.12 0.32 116.57 121.07 1voq h LYS 79 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1voq h LYS 79 Cb 0.05 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1voq h LYS 79 CO 0.00 0.34 0.00 2.89 -2.27 0.00 0.00 179.45 180.41 1voq n ARG 80 N -4.56 2.07 -2.38 1.90 0.00 -1.25 -4.03 116.66 108.41 1voq n ARG 80 Ca 0.19 -1.26 -0.02 0.00 -0.00 0.00 0.00 57.85 56.76 1voq n ARG 80 Cb 0.61 -1.44 0.07 0.00 -0.00 0.00 0.00 32.46 31.71 1voq n ARG 80 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 1voq n LEU 81 N 0.41 -0.48 0.01 2.89 -0.00 0.10 -4.98 117.00 114.96 1voq n LEU 81 Ca 0.11 -2.90 0.00 0.00 -0.00 0.00 0.00 56.01 53.22 1voq n LEU 81 Cb 0.40 0.17 0.00 0.00 -0.00 0.00 0.00 43.42 43.99 1voq n LEU 81 CO 0.10 1.43 0.00 0.80 -0.00 0.00 0.00 177.39 179.72 1voq n MET 82 N -0.94 0.00 0.00 1.47 1.56 -0.77 -3.81 117.12 114.63 1voq n MET 82 Ca -0.12 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.31 1voq n MET 82 Cb 0.85 -0.03 0.00 0.00 2.15 0.00 0.00 33.22 36.19 1voq n MET 82 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1voq n ASP 83 N -2.61 0.00 0.00 6.12 8.00 -1.26 0.91 116.55 127.71 1voq n ASP 83 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1voq n ASP 83 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1voq n ASP 83 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1voq n ILE 84 N 0.00 0.00 0.32 0.53 -5.35 -1.26 -4.33 119.36 109.26 1voq n ILE 84 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1voq n ILE 84 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1voq n ILE 84 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1voq n GLY 85 N 0.00 -0.05 3.52 3.28 0.00 -1.26 -4.33 105.19 106.35 1voq n GLY 85 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.50 1voq n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1voq h TYR 87 N 2.91 0.42 0.00 0.00 3.20 -1.89697.80 116.97 819.41 1voq h TYR 87 Ca -0.43 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.44 1voq h TYR 87 Cb 1.39 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.56 1voq h TYR 87 CO 0.53 0.09 -0.12 0.00 -1.64 0.00 0.00 178.16 177.02 1voq h ARG 88 N 0.42 0.00 -0.76 1.82 3.08 -1.82178.14 114.38 295.26 1voq h ARG 88 Ca 0.33 0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.52 1voq h ARG 88 Cb 0.43 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.38 1voq h ARG 88 CO -0.33 0.12 0.32 0.78 -1.07 0.00 0.00 179.97 179.79 1voq h GLY 89 N 1.04 1.16 -0.72 0.04 0.00 0.03209.47 103.07 314.09 1voq h GLY 89 Ca -0.00 -0.16 0.16 0.00 0.00 0.00 0.00 47.33 47.32 1voq h GLY 89 CO 0.02 -0.09 -0.28 1.41 0.00 0.00 0.00 176.54 177.60 1voq h LEU 90 N 0.47 -1.01 -0.10 3.11 3.38206.594162.11 115.31 4489.86 1voq h LEU 90 Ca 0.42 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.65 1voq h LEU 90 Cb 0.62 0.59 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1voq h LEU 90 CO -0.39 -0.29 0.00 0.54 0.09 0.00 0.00 178.44 178.39 1voq n ARG 91 N -5.51 0.81 -0.06 1.13 5.12 48.31 -1.56 116.66 164.89 1voq n ARG 91 Ca 0.11 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.92 1voq n ARG 91 Cb 0.41 -1.04 -0.04 0.00 -1.16 0.00 0.00 32.46 30.64 1voq n ARG 91 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1voq n HIS 92 N -0.44 0.00 -0.08 -1.55 8.25 56.26 -1.24 115.22 176.41 1voq n HIS 92 Ca 0.00 0.00 0.21 0.00 -0.26 0.00 0.00 57.72 57.67 1voq n HIS 92 Cb 0.02 -0.44 0.66 0.00 1.12 0.00 0.00 29.99 31.35 1voq n HIS 92 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1voq h ARG 93 N -0.64 0.09 -0.01 -0.41 2.47 17.00 -0.19 114.38 132.69 1voq h ARG 93 Ca -0.17 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 1voq h ARG 93 Cb 0.92 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 1voq h ARG 93 CO -0.10 0.06 -0.29 0.54 0.56 0.00 0.00 179.97 180.74 1voq n ARG 94 N -4.38 1.62 -2.60 0.04 5.12944.11 -4.81 116.66 1055.76 1voq n ARG 94 Ca 0.13 -0.93 -0.19 0.00 -1.93 0.00 0.00 57.85 54.94 1voq n ARG 94 Cb 0.68 -1.29 -0.00 0.00 -1.16 0.00 0.00 32.46 30.69 1voq n ARG 94 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1voq n GLY 95 N 1.13 -0.50 3.98 -0.13 0.00 0.09 -4.96 105.19 104.80 1voq n GLY 95 Ca 0.07 0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 1voq n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1voq s LEU 96 N -6.05 3.83 0.13 0.99 1.43 -0.38 -4.71 118.68 113.92 1voq s LEU 96 Ca 0.09 -0.08 -0.35 0.00 -1.03 0.00 0.00 54.13 52.76 1voq s LEU 96 Cb -0.04 -2.86 -0.16 0.00 0.03 0.00 0.00 46.19 43.16 1voq s LEU 96 CO 0.11 -0.57 1.31 -0.81 0.23 0.00 0.00 176.35 176.62 1voq n PRO 97 N -1.81 1.29 -2.91 1.29 -0.04 -1.26 -4.63 135.00 126.93 1voq n PRO 97 Ca 0.01 0.46 -0.29 0.00 -0.04 0.00 0.00 63.50 63.64 1voq n PRO 97 Cb 0.58 -2.07 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 1voq n PRO 97 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1voq n VAL 98 N 2.23 3.55 -2.75 0.52 0.31 -1.26 -4.83 118.33 116.09 1voq n VAL 98 Ca 0.17 -5.64 -0.02 0.00 -0.01 0.00 0.00 64.34 58.83 1voq n VAL 98 Cb 0.22 -1.45 0.02 0.00 -0.91 0.00 0.00 33.84 31.73 1voq n VAL 98 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1voq s ARG 99 N -3.58 0.45 0.00 5.55 0.52 -1.26 -5.06 118.95 115.56 1voq s ARG 99 Ca 0.47 -0.38 0.00 0.00 -0.52 0.00 0.00 55.73 55.30 1voq s ARG 99 Cb 0.26 -0.00 0.00 0.00 0.52 0.00 0.00 34.95 35.73 1voq s ARG 99 CO -0.13 -0.57 0.00 0.41 0.02 0.00 0.00 175.30 175.03 1voq n GLY 100 N 3.02 0.00 3.04 -3.53 0.00 -1.26 -5.01 105.19 101.45 1voq n GLY 100 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 1voq n GLY 100 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1voq n GLN 101 N 1.62 0.17 -2.47 1.61 -0.06 -1.26 -5.18 117.38 111.81 1voq n GLN 101 Ca 0.00 -0.63 -0.22 0.00 -2.00 0.00 0.00 57.00 54.15 1voq n GLN 101 Cb 0.18 1.02 0.11 0.00 -4.06 0.00 0.00 30.24 27.49 1voq n GLN 101 CO 0.00 0.00 0.00 2.89 -0.20 0.00 0.00 177.06 179.75 1voq n ARG 102 N -0.69 -0.09 0.00 3.69 1.85 -1.26 -5.05 116.66 115.11 1voq n ARG 102 Ca 0.03 -2.59 0.00 0.00 -1.00 0.00 0.00 57.85 54.29 1voq n ARG 102 Cb 0.44 -0.64 0.00 0.00 -1.05 0.00 0.00 32.46 31.22 1voq n ARG 102 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1voq n THR 103 N -2.79 0.00 -0.15 8.89 -2.24 -1.26 -4.49 114.28 112.23 1voq n THR 103 Ca 0.16 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.90 1voq n THR 103 Cb 0.56 -0.51 0.05 0.00 -2.10 0.00 0.00 70.33 68.33 1voq n THR 103 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1voq h ARG 104 N 0.00 0.36 0.00 -0.78 2.43 -1.97 -3.45 114.38 110.97 1voq h ARG 104 Ca 0.00 -0.02 -0.20 0.00 -0.81 0.00 0.00 59.98 58.95 1voq h ARG 104 Cb 0.52 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.94 1voq h ARG 104 CO 0.00 0.24 -0.10 0.25 -1.51 0.00 0.00 179.97 178.85 1voq n THR 105 N -4.98 0.00 -3.46 0.20 -2.24 -1.26 -4.94 114.28 97.60 1voq n THR 105 Ca 0.04 -1.30 -0.25 0.00 -2.27 0.00 0.00 64.05 60.27 1voq n THR 105 Cb 0.17 0.81 0.03 0.00 -2.10 0.00 0.00 70.33 69.24 1voq n THR 105 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1voq n ASN 106 N -1.74 -5.09 -0.15 3.42 4.13 -1.26 -4.47 115.26 110.10 1voq n ASN 106 Ca 0.00 -0.50 0.00 0.00 1.68 0.00 0.00 54.58 55.77 1voq n ASN 106 Cb 0.44 -4.10 0.00 0.00 -1.54 0.00 0.00 39.78 34.57 1voq n ASN 106 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1voq n ALA 107 N -4.06 0.70 0.15 5.41 0.00 -1.26 -4.48 120.51 116.97 1voq n ALA 107 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.43 1voq n ALA 107 Cb 0.56 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.07 1voq n ALA 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1voq n ARG 108 N 0.00 0.07 0.39 0.00 5.12 -1.26 -3.09 116.66 117.89 1voq n ARG 108 Ca 0.00 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.74 1voq n ARG 108 Cb 0.20 -1.38 -0.09 0.00 -1.16 0.00 0.00 32.46 30.03 1voq n ARG 108 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1voq h THR 109 N 0.00 0.27 0.00 0.55 1.03 -1.87 -3.40 112.91 109.49 1voq h THR 109 Ca 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 66.41 66.34 1voq h THR 109 Cb 0.00 0.29 0.00 0.00 -1.07 0.00 0.00 68.15 67.37 1voq h THR 109 CO 0.00 0.01 -0.01 0.03 -0.01 0.00 0.00 175.52 175.54 1voq h ARG 110 N -1.01 0.00 -5.99 0.00 -0.00 -1.86 -3.44 114.38 102.07 1voq h ARG 110 Ca -0.10 0.00 -0.61 0.00 -0.50 0.00 0.00 59.98 58.77 1voq h ARG 110 Cb 0.75 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.72 1voq h ARG 110 CO 0.16 0.00 1.47 1.17 0.00 0.00 0.00 179.97 182.77 1voq n LYS 111 N -2.27 1.74 -1.15 0.04 4.81 -1.25 -4.26 118.16 115.82 1voq n LYS 111 Ca -0.00 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 1voq n LYS 111 Cb 0.00 -3.03 0.00 0.00 0.02 0.00 0.00 35.03 32.02 1voq n LYS 111 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1voq n GLY 112 N 5.96 -4.41 0.00 3.14 0.00 -1.26 -4.47 105.19 104.15 1voq n GLY 112 Ca 0.33 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1voq n GLY 112 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1voq n PRO 113 N 0.52 0.00 0.00 1.61 -0.02 -1.26 -4.54 135.00 131.31 1voq n PRO 113 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1voq n PRO 113 Cb 0.00 -0.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 1voq n PRO 113 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1voq n ARG 114 N -0.44 0.00 -1.69 -0.52 0.63 -1.26 -4.79 116.66 108.59 1voq n ARG 114 Ca 0.00 0.00 -0.44 0.00 -0.92 0.00 0.00 57.85 56.49 1voq n ARG 114 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 1voq n ARG 114 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1voq n LYS 115 N 0.00 2.46 -1.51 -0.14 5.02 -1.26 -4.82 118.16 117.90 1voq n LYS 115 Ca 0.00 0.89 -0.48 0.00 -2.02 0.00 0.00 58.31 56.70 1voq n LYS 115 Cb 0.04 -2.71 -0.06 0.00 -0.02 0.00 0.00 35.03 32.28 1voq n LYS 115 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1voq n THR 116 N 4.02 0.26 -2.82 -0.18 -1.04 -1.26 -4.96 114.28 108.31 1voq n THR 116 Ca 0.18 -0.32 -0.33 0.00 -2.04 0.00 0.00 64.05 61.54 1voq n THR 116 Cb 0.32 -1.97 -0.07 0.00 -1.82 0.00 0.00 70.33 66.79 1voq n THR 116 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1voq s VAL 117 N 7.45 4.38 -0.51 12.58 1.01 -1.26 -4.93 120.40 139.12 1voq s VAL 117 Ca 1.06 1.49 -0.26 0.00 0.00 0.00 0.00 61.98 64.27 1voq s VAL 117 Cb -0.67 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 1voq s VAL 117 CO 0.45 -0.31 2.21 0.00 0.00 0.00 0.00 175.10 177.45 1voq s ALA 118 N -2.17 1.89 0.35 5.51 0.00 -1.26 -4.90 121.76 121.18 1voq s ALA 118 Ca 0.62 -0.13 -0.29 0.00 0.00 0.00 0.00 51.96 52.16 1voq s ALA 118 Cb -0.09 -4.31 -0.11 0.00 0.00 0.00 0.00 23.12 18.60 1voq s ALA 118 CO 0.13 -4.15 1.48 0.41 0.00 0.00 0.00 175.76 173.63 1voq n GLY 119 N 5.88 1.13 3.51 0.00 0.00 -1.26 -4.93 105.19 109.52 1voq n GLY 119 Ca 0.31 0.35 -0.39 0.00 0.00 0.00 0.00 46.02 46.29 1voq n GLY 119 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1voq n LYS 120 N 0.86 0.68 -0.03 1.61 3.00 -1.26 -4.98 118.16 118.05 1voq n LYS 120 Ca 0.04 0.26 -0.08 0.00 -0.00 0.00 0.00 58.31 58.52 1voq n LYS 120 Cb 0.38 -1.80 -0.03 0.00 0.00 0.00 0.00 35.03 33.58 1voq n LYS 120 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1voq n LYS 121 N -0.13 0.24 -3.81 1.64 4.81 -1.26 -4.91 118.16 114.74 1voq n LYS 121 Ca 0.12 0.10 -0.31 0.00 -0.87 0.00 0.00 58.31 57.34 1voq n LYS 121 Cb 0.45 -0.91 -0.10 0.00 0.02 0.00 0.00 35.03 34.49 1voq n LYS 121 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1voq s LYS 122 N -2.31 2.68 0.00 1.64 2.20 -1.26 -4.83 119.74 117.86 1voq s LYS 122 Ca -0.14 -3.19 0.00 0.00 -0.36 0.00 0.00 55.97 52.27 1voq s LYS 122 Cb 0.04 -3.60 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 1voq s LYS 122 CO 0.20 -1.25 0.00 0.00 -0.36 0.00 0.00 175.35 173.93 1voq n ALA 123 N 2.32 0.00 0.00 3.13 0.00 -1.26 -5.11 120.51 119.58 1voq n ALA 123 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1voq n ALA 123 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1voq n ALA 123 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1voq n PRO 124 N 0.00 0.00 -1.10 0.00 -0.02 -1.26 -4.82 135.00 127.80 1voq n PRO 124 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.35 1voq n PRO 124 Cb 0.00 0.00 0.25 0.00 -0.02 0.00 0.00 33.50 33.73 1voq n PRO 124 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1voq n ARG 125 N 0.00 3.06 0.00 -0.52 -4.01 -1.26 -5.12 116.66 108.80 1voq n ARG 125 Ca 0.00 -3.07 0.00 0.00 -1.04 0.00 0.00 57.85 53.74 1voq n ARG 125 Cb 0.00 -2.19 0.00 0.00 -3.04 0.00 0.00 32.46 27.23 1voq n ARG 125 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22