#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v4p s TYR 2 N 0.00 2.66 0.87 3.17 1.51 -1.26 -5.12 117.35 119.19 1v4p s TYR 2 Ca 0.00 -0.20 -0.11 0.00 -1.01 0.00 0.00 57.07 55.76 1v4p s TYR 2 Cb 0.00 -1.41 0.12 0.00 -0.11 0.00 0.00 41.96 40.56 1v4p s TYR 2 CO 0.00 0.40 1.11 -1.54 -1.11 0.00 0.00 175.55 174.42 1v4p s SER 3 N -2.14 3.46 0.35 2.29 1.04 -1.26 -4.78 113.70 112.66 1v4p s SER 3 Ca 0.20 1.93 0.03 0.00 0.48 0.00 0.00 55.95 58.59 1v4p s SER 3 Cb -0.11 -2.49 0.66 0.00 0.10 0.00 0.00 66.02 64.18 1v4p s SER 3 CO 0.12 -2.72 1.99 -0.29 0.98 0.00 0.00 173.24 173.32 1v4p h ILE 4 N -1.60 1.11 -0.06 -1.02 6.09 -1.90 -1.25 117.51 118.88 1v4p h ILE 4 Ca -0.45 -0.29 -0.14 0.00 -1.37 0.00 0.00 64.86 62.62 1v4p h ILE 4 Cb 1.26 0.20 -0.01 0.00 0.47 0.00 0.00 36.82 38.73 1v4p h ILE 4 CO 0.47 0.15 -0.57 -0.33 -3.07 0.00 0.00 178.15 174.81 1v4p h GLU 5 N 0.84 0.19 -0.16 2.19 5.08 -1.92 0.04 114.58 120.84 1v4p h GLU 5 Ca 0.27 -0.12 -0.17 0.00 -1.00 0.00 0.00 59.36 58.34 1v4p h GLU 5 Cb 0.04 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1v4p h GLU 5 CO -0.07 0.71 -0.60 0.28 -1.00 0.00 0.00 179.01 178.32 1v4p h VAL 6 N 0.15 1.33 -0.38 3.13 2.07 -1.73 -0.38 116.25 120.43 1v4p h VAL 6 Ca -0.00 -1.87 -0.08 0.00 0.82 0.00 0.00 66.70 65.56 1v4p h VAL 6 Cb 1.05 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 1v4p h VAL 6 CO 0.09 0.58 -0.08 0.03 0.02 0.00 0.00 177.57 178.21 1v4p h ARG 7 N 0.41 0.73 -0.66 1.57 3.08 -1.04 -0.62 114.38 117.85 1v4p h ARG 7 Ca -0.00 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 59.72 1v4p h ARG 7 Cb 1.16 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.13 1v4p h ARG 7 CO 0.11 0.87 0.22 1.15 -1.07 0.00 0.00 179.97 181.25 1v4p h THR 8 N 0.54 1.25 -0.51 2.04 2.02 -0.88 -0.56 112.91 116.80 1v4p h THR 8 Ca 0.10 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.41 1v4p h THR 8 Cb 0.59 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1v4p h THR 8 CO 0.04 0.33 0.23 -0.74 0.37 0.00 0.00 175.52 175.74 1v4p h HIS 9 N 0.96 0.75 -0.52 3.16 -0.00 -0.93 -2.11 115.15 116.46 1v4p h HIS 9 Ca 0.21 -0.05 -0.00 0.00 -0.00 0.00 0.00 60.37 60.54 1v4p h HIS 9 Cb 0.28 -0.23 -0.03 0.00 -0.00 0.00 0.00 27.41 27.44 1v4p h HIS 9 CO 0.02 0.61 0.32 0.77 -0.00 0.00 0.00 177.93 179.65 1v4p h SER 10 N 0.68 0.61 0.17 3.26 0.02 -0.69 -0.93 113.55 116.67 1v4p h SER 10 Ca 0.17 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1v4p h SER 10 Cb 0.16 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1v4p h SER 10 CO -0.02 0.47 -0.10 0.00 -1.14 0.00 0.00 176.83 176.04 1v4p h ALA 11 N 1.64 1.59 -0.98 3.77 0.00 -0.43 -2.00 119.26 122.85 1v4p h ALA 11 Ca 0.19 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1v4p h ALA 11 Cb -0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 1v4p h ALA 11 CO -0.04 0.13 0.63 -0.07 0.00 0.00 0.00 179.25 179.90 1v4p h LEU 12 N 0.00 1.00 -0.56 0.00 3.38 -0.83 0.31 115.31 118.61 1v4p h LEU 12 Ca -0.00 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 1v4p h LEU 12 Cb 0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1v4p h LEU 12 CO 0.01 0.63 -0.41 0.45 0.09 0.00 0.00 178.44 179.21 1v4p h HIS 13 N 1.13 0.83 -0.18 1.13 3.86 -1.45 0.41 115.15 120.89 1v4p h HIS 13 Ca 0.42 -0.25 -0.07 0.00 -1.16 0.00 0.00 60.37 59.31 1v4p h HIS 13 Cb 0.18 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 1v4p h HIS 13 CO -0.01 0.99 -0.16 0.28 0.86 0.00 0.00 177.93 179.89 1v4p h VAL 14 N 0.57 1.33 -0.67 2.45 2.07 -1.21 -2.36 116.25 118.43 1v4p h VAL 14 Ca 0.04 -1.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.20 1v4p h VAL 14 Cb 0.95 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 1v4p h VAL 14 CO 0.09 0.39 0.19 0.58 0.02 0.00 0.00 177.57 178.84 1v4p h VAL 15 N 0.09 1.25 -0.84 2.57 2.07 -0.36 -2.33 116.25 118.69 1v4p h VAL 15 Ca 0.03 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.67 1v4p h VAL 15 Cb 0.69 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1v4p h VAL 15 CO 0.04 0.34 0.56 0.50 0.02 0.00 0.00 177.57 179.03 1v4p h LYS 16 N 0.98 1.11 -0.82 1.57 1.63 -0.87 0.03 116.57 120.19 1v4p h LYS 16 Ca 0.21 -0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 59.92 1v4p h LYS 16 Cb 0.32 -0.25 -0.04 0.00 -0.60 0.00 0.00 32.23 31.66 1v4p h LYS 16 CO -0.00 0.74 0.42 0.78 -3.45 0.00 0.00 179.45 177.93 1v4p h GLY 17 N 1.15 1.25 1.20 5.01 0.00 -1.13 -1.65 103.07 108.90 1v4p h GLY 17 Ca 0.31 -0.60 -0.11 0.00 0.00 0.00 0.00 47.33 46.93 1v4p h GLY 17 CO -0.07 0.57 -0.14 0.00 0.00 0.00 0.00 176.54 176.91 1v4p h ALA 18 N 1.29 0.83 -0.34 3.60 0.00 -0.83 -1.62 119.26 122.19 1v4p h ALA 18 Ca 0.29 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1v4p h ALA 18 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1v4p h ALA 18 CO -0.04 0.65 0.19 0.28 0.00 0.00 0.00 179.25 180.33 1v4p h VAL 19 N 0.82 1.02 -0.37 0.00 2.07 -0.50 -1.75 116.25 117.55 1v4p h VAL 19 Ca 0.13 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 1v4p h VAL 19 Cb 0.68 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1v4p h VAL 19 CO 0.05 0.07 -0.21 0.58 0.02 0.00 0.00 177.57 178.08 1v4p h VAL 20 N 0.39 1.27 -0.57 2.57 2.07 -1.14 1.00 116.25 121.83 1v4p h VAL 20 Ca 0.14 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 1v4p h VAL 20 Cb 0.02 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1v4p h VAL 20 CO -0.07 0.43 0.29 0.11 0.02 0.00 0.00 177.57 178.34 1v4p h LYS 21 N 0.64 0.82 0.06 1.57 1.79 -0.98 0.11 116.57 120.57 1v4p h LYS 21 Ca 0.09 -0.11 -0.08 0.00 -2.18 0.00 0.00 60.65 58.37 1v4p h LYS 21 Cb 0.70 -0.15 0.01 0.00 -1.58 0.00 0.00 32.23 31.21 1v4p h LYS 21 CO 0.05 0.66 -0.35 0.28 -1.08 0.00 0.00 179.45 179.01 1v4p h VAL 22 N 0.78 1.66 0.00 0.50 2.07 -1.19 -3.38 116.25 116.68 1v4p h VAL 22 Ca 0.20 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.34 1v4p h VAL 22 Cb 0.10 3.24 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 1v4p h VAL 22 CO -0.03 0.64 -0.86 0.18 0.02 0.00 0.00 177.57 177.53 1v4p n LEU 23 N -4.40 0.65 0.00 2.57 4.77 0.33 -5.08 117.00 115.83 1v4p n LEU 23 Ca -0.11 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1v4p n LEU 23 Cb 0.62 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1v4p n LEU 23 CO 0.40 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1v4p n GLY 24 N 1.35 -2.45 0.34 -0.72 0.00 0.38 -4.43 105.19 99.66 1v4p n GLY 24 Ca 0.02 -1.69 0.18 0.00 0.00 0.00 0.00 46.02 44.53 1v4p n GLY 24 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1v4p h SER 25 N 0.00 0.00 0.50 1.61 4.64 -1.96 -1.83 113.55 116.51 1v4p h SER 25 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1v4p h SER 25 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1v4p h SER 25 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 1v4p n GLU 26 N -3.56 0.13 -0.29 4.77 -0.58 -1.26 -2.11 120.64 117.73 1v4p n GLU 26 Ca 0.01 0.43 0.07 0.00 -0.42 0.00 0.00 57.16 57.24 1v4p n GLU 26 Cb 0.30 -1.78 0.20 0.00 -0.57 0.00 0.00 31.44 29.59 1v4p n GLU 26 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1v4p n ALA 27 N -1.69 2.56 0.29 0.62 0.00 -0.69 -4.29 120.51 117.30 1v4p n ALA 27 Ca 0.02 -1.73 0.17 0.00 0.00 0.00 0.00 53.44 51.89 1v4p n ALA 27 Cb 0.16 -0.55 0.70 0.00 0.00 0.00 0.00 19.45 19.77 1v4p n ALA 27 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1v4p h LYS 28 N 1.77 0.00 -4.79 0.00 2.10 -1.55 -3.44 116.57 110.67 1v4p h LYS 28 Ca 0.00 0.00 -0.67 0.00 -2.00 0.00 0.00 60.65 57.98 1v4p h LYS 28 Cb 1.07 0.00 -0.19 0.00 -0.90 0.00 0.00 32.23 32.20 1v4p h LYS 28 CO 0.11 0.00 -0.51 -1.58 -2.00 0.00 0.00 179.45 175.46 1v4p s TRP 29 N -3.67 3.21 0.11 0.07 0.52 -1.26 -4.94 118.94 112.98 1v4p s TRP 29 Ca 0.01 -0.22 -0.30 0.00 0.02 0.00 0.00 56.10 55.61 1v4p s TRP 29 Cb 0.09 -2.41 -0.06 0.00 -1.15 0.00 0.00 33.47 29.93 1v4p s TRP 29 CO 0.53 -0.33 1.13 0.99 0.02 0.00 0.00 176.95 179.29 1v4p s THR 30 N 1.70 4.03 -0.22 2.01 2.01 -1.26 -1.05 115.64 122.86 1v4p s THR 30 Ca 0.06 1.59 -0.20 0.00 0.31 0.00 0.00 61.69 63.45 1v4p s THR 30 Cb -0.17 -4.01 -0.17 0.00 0.01 0.00 0.00 72.50 68.16 1v4p s THR 30 CO 0.09 0.20 0.07 0.00 -0.69 0.00 0.00 174.62 174.29 1v4p n TYR 31 N 3.16 0.79 -3.46 4.92 9.36 0.12 -1.09 117.16 130.97 1v4p n TYR 31 Ca 0.06 0.34 -0.12 0.00 3.32 0.00 0.00 57.90 61.50 1v4p n TYR 31 Cb 0.47 -1.07 -0.03 0.00 -0.63 0.00 0.00 39.34 38.08 1v4p n TYR 31 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1v4p s SER 32 N -6.96 -0.51 0.04 2.98 0.15 -0.95 -4.90 113.70 103.53 1v4p s SER 32 Ca -0.31 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.32 1v4p s SER 32 Cb 0.08 0.57 -0.03 0.00 -1.71 0.00 0.00 66.02 64.93 1v4p s SER 32 CO 0.56 -0.93 -0.04 0.42 1.20 0.00 0.00 173.24 174.45 1v4p s THR 33 N -3.65 0.24 -0.16 6.45 -4.23 -1.26 -1.00 115.64 112.03 1v4p s THR 33 Ca 0.01 -1.32 -0.12 0.00 -1.18 0.00 0.00 61.69 59.08 1v4p s THR 33 Cb -0.00 -0.84 0.05 0.00 1.34 0.00 0.00 72.50 73.04 1v4p s THR 33 CO -0.12 -0.69 0.41 -0.47 -0.54 0.00 0.00 174.62 173.22 1v4p s TYR 34 N -2.46 -0.53 -0.03 3.99 5.04 -0.55 -4.98 117.35 117.82 1v4p s TYR 34 Ca -0.05 1.21 0.02 0.00 -2.44 0.00 0.00 57.07 55.81 1v4p s TYR 34 Cb -0.03 0.21 0.01 0.00 0.35 0.00 0.00 41.96 42.50 1v4p s TYR 34 CO -0.04 -0.28 -0.09 0.08 -1.34 0.00 0.00 175.55 173.87 1v4p s VAL 35 N 0.84 0.84 -0.20 3.14 1.01 -1.26 -0.56 120.40 124.21 1v4p s VAL 35 Ca -0.05 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 1v4p s VAL 35 Cb -0.06 -0.76 0.10 0.00 0.00 0.00 0.00 36.38 35.66 1v4p s VAL 35 CO -0.06 0.27 0.30 -0.75 0.00 0.00 0.00 175.10 174.86 1v4p s LYS 36 N 0.34 0.25 7.81 2.72 2.20 -0.40 -5.03 119.74 127.62 1v4p s LYS 36 Ca -0.06 0.50 0.00 0.00 -0.36 0.00 0.00 55.97 56.05 1v4p s LYS 36 Cb -0.11 -0.59 0.00 0.00 -1.51 0.00 0.00 37.83 35.63 1v4p s LYS 36 CO 0.01 -0.55 0.00 0.41 -0.36 0.00 0.00 175.35 174.86 1v4p n GLY 37 N 5.35 3.34 1.34 5.54 0.00 -1.26 -1.43 105.19 118.06 1v4p n GLY 37 Ca -0.05 -0.15 0.07 0.00 0.00 0.00 0.00 46.02 45.90 1v4p n GLY 37 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1v4p n ASN 38 N 5.39 3.93 -4.46 1.61 6.94 -1.26 -3.90 115.26 123.51 1v4p n ASN 38 Ca 0.00 -2.36 -0.33 0.00 -0.02 0.00 0.00 54.58 51.87 1v4p n ASN 38 Cb 0.00 -0.52 -0.13 0.00 -2.36 0.00 0.00 39.78 36.77 1v4p n ASN 38 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1v4p s LYS 39 N -1.79 3.37 0.12 -3.83 -0.14 -0.51 -0.96 119.74 115.99 1v4p s LYS 39 Ca 0.41 -0.60 0.05 0.00 -1.36 0.00 0.00 55.97 54.48 1v4p s LYS 39 Cb 0.27 -2.73 -0.04 0.00 -1.68 0.00 0.00 37.83 33.65 1v4p s LYS 39 CO 0.20 0.32 -0.13 0.20 -0.76 0.00 0.00 175.35 175.18 1v4p s GLY 40 N 0.12 1.03 -0.05 -3.33 0.00 -0.14 -1.28 107.32 103.67 1v4p s GLY 40 Ca -0.03 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.38 1v4p s GLY 40 CO 0.04 -1.37 -0.03 0.14 0.00 0.00 0.00 173.10 171.88 1v4p s VAL 41 N -2.39 0.46 -0.17 1.40 1.01 0.28 -0.80 120.40 120.19 1v4p s VAL 41 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.04 1v4p s VAL 41 Cb -0.03 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.82 1v4p s VAL 41 CO 0.02 0.23 -0.14 -0.22 0.00 0.00 0.00 175.10 174.99 1v4p s LEU 42 N 1.24 2.49 -0.17 3.92 2.96 -0.35 -1.48 118.68 127.30 1v4p s LEU 42 Ca -0.06 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.37 1v4p s LEU 42 Cb -0.14 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 44.98 1v4p s LEU 42 CO -0.02 0.05 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.26 1v4p s ILE 43 N 1.00 2.38 0.22 6.68 1.01 -0.17 -0.36 121.20 131.97 1v4p s ILE 43 Ca -0.02 -0.85 0.11 0.00 0.00 0.00 0.00 60.65 59.89 1v4p s ILE 43 Cb -0.15 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.28 1v4p s ILE 43 CO -0.03 0.52 -0.21 0.68 0.00 0.00 0.00 174.94 175.90 1v4p s VAL 44 N 1.04 2.25 0.17 2.92 -7.23 -0.45 0.16 120.40 119.26 1v4p s VAL 44 Ca -0.01 -2.15 -0.30 0.00 -1.81 0.00 0.00 61.98 57.71 1v4p s VAL 44 Cb -0.14 -2.13 -0.07 0.00 0.56 0.00 0.00 36.38 34.59 1v4p s VAL 44 CO -0.05 -0.28 1.13 -0.54 -0.31 0.00 0.00 175.10 175.05 1v4p s LYS 45 N -3.04 4.55 0.23 4.82 -0.14 -0.21 -0.64 119.74 125.30 1v4p s LYS 45 Ca 0.23 1.76 -0.20 0.00 -1.36 0.00 0.00 55.97 56.40 1v4p s LYS 45 Cb -0.06 -3.27 0.03 0.00 -1.68 0.00 0.00 37.83 32.85 1v4p s LYS 45 CO 0.11 -0.00 0.62 0.12 -0.76 0.00 0.00 175.35 175.44 1v4p s PHE 46 N -0.07 -0.20 -0.25 3.18 5.36 -0.57 -4.22 117.98 121.22 1v4p s PHE 46 Ca 0.51 -0.17 0.10 0.00 -0.96 0.00 0.00 56.93 56.41 1v4p s PHE 46 Cb -0.30 0.55 0.22 0.00 -0.34 0.00 0.00 43.02 43.15 1v4p s PHE 46 CO 0.35 -1.05 1.16 -0.40 -1.46 0.00 0.00 175.22 173.82 1v4p n ASP 47 N -0.40 2.58 -3.59 6.13 5.75 -1.26 -3.99 116.55 121.77 1v4p n ASP 47 Ca -0.08 -2.46 -0.06 0.00 -0.01 0.00 0.00 54.79 52.18 1v4p n ASP 47 Cb 0.61 -0.25 -0.02 0.00 -1.03 0.00 0.00 41.12 40.44 1v4p n ASP 47 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1v4p s ARG 48 N -1.80 0.91 -0.32 0.11 1.70 -1.26 -5.11 118.95 113.18 1v4p s ARG 48 Ca 0.20 -0.41 -0.25 0.00 -0.47 0.00 0.00 55.73 54.81 1v4p s ARG 48 Cb 0.15 0.37 0.01 0.00 -0.57 0.00 0.00 34.95 34.91 1v4p s ARG 48 CO 0.05 -0.40 0.86 0.21 -1.08 0.00 0.00 175.30 174.94 1v4p s LYS 49 N -3.12 3.94 0.70 3.89 2.47 -1.26 -4.99 119.74 121.37 1v4p s LYS 49 Ca 0.08 0.64 -0.16 0.00 -1.56 0.00 0.00 55.97 54.96 1v4p s LYS 49 Cb -0.01 -3.75 0.02 0.00 -1.46 0.00 0.00 37.83 32.63 1v4p s LYS 49 CO -0.05 -0.78 1.26 -2.14 0.16 0.00 0.00 175.35 173.80 1v4p s PRO 50 N 3.17 2.27 0.81 4.03 0.02 -1.26 -4.99 135.00 139.05 1v4p s PRO 50 Ca 0.35 1.94 -0.12 0.00 0.02 0.00 0.00 61.00 63.19 1v4p s PRO 50 Cb -0.13 -1.83 0.08 0.00 0.02 0.00 0.00 34.50 32.64 1v4p s PRO 50 CO 0.14 -1.78 1.10 -1.54 -0.33 0.00 0.00 177.00 174.59 1v4p s SER 51 N -1.69 4.40 0.37 2.53 1.04 -1.26 -4.86 113.70 114.24 1v4p s SER 51 Ca 0.79 1.25 0.06 0.00 0.48 0.00 0.00 55.95 58.53 1v4p s SER 51 Cb -0.34 -1.96 0.72 0.00 0.10 0.00 0.00 66.02 64.54 1v4p s SER 51 CO 0.43 -2.02 1.93 0.44 0.98 0.00 0.00 173.24 175.00 1v4p h ASP 52 N -1.12 0.41 -0.45 7.02 3.32 -2.00 -1.67 116.42 121.93 1v4p h ASP 52 Ca -0.47 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 56.46 1v4p h ASP 52 Cb 1.28 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 1v4p h ASP 52 CO 0.60 0.46 0.07 -0.08 -1.72 0.00 0.00 179.24 178.56 1v4p h GLU 53 N 0.43 0.74 -0.72 3.56 4.57 -1.99 -1.29 114.58 119.87 1v4p h GLU 53 Ca 0.10 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.06 1v4p h GLU 53 Cb 0.25 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 1v4p h GLU 53 CO 0.00 0.77 0.39 0.93 -1.18 0.00 0.00 179.01 179.92 1v4p h GLU 54 N 0.60 1.02 -0.64 1.92 5.08 -1.74 -0.55 114.58 120.26 1v4p h GLU 54 Ca 0.13 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1v4p h GLU 54 Cb 0.39 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1v4p h GLU 54 CO 0.01 0.77 0.20 0.82 -1.00 0.00 0.00 179.01 179.81 1v4p h ILE 55 N 1.00 1.25 -0.55 3.13 1.08 -1.13 -0.69 117.51 121.60 1v4p h ILE 55 Ca 0.25 -0.85 -0.03 0.00 -0.39 0.00 0.00 64.86 63.84 1v4p h ILE 55 Cb 0.05 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 1v4p h ILE 55 CO -0.04 0.33 0.20 0.03 -0.69 0.00 0.00 178.15 177.98 1v4p h ARG 56 N 0.93 0.80 -0.42 2.37 3.08 -0.81 -1.54 114.38 118.79 1v4p h ARG 56 Ca 0.21 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 1v4p h ARG 56 Cb 0.29 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1v4p h ARG 56 CO -0.01 0.68 -0.15 0.93 -1.07 0.00 0.00 179.97 180.35 1v4p h GLU 57 N 0.79 0.78 -0.52 0.04 4.39 -0.50 0.10 114.58 119.67 1v4p h GLU 57 Ca 0.19 -0.28 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 1v4p h GLU 57 Cb 0.19 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1v4p h GLU 57 CO -0.01 0.89 0.17 0.82 -1.16 0.00 0.00 179.01 179.71 1v4p h ILE 58 N 0.70 1.23 -0.56 3.13 2.04 -0.54 -0.52 117.51 122.99 1v4p h ILE 58 Ca 0.11 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 1v4p h ILE 58 Cb 0.64 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1v4p h ILE 58 CO 0.05 0.29 0.16 -0.08 0.00 0.00 0.00 178.15 178.56 1v4p h GLU 59 N 0.71 0.88 -0.04 2.37 4.81 -1.01 -0.86 114.58 121.44 1v4p h GLU 59 Ca 0.17 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1v4p h GLU 59 Cb 0.27 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1v4p h GLU 59 CO -0.01 0.80 0.03 -0.09 -0.73 0.00 0.00 179.01 179.01 1v4p h ARG 60 N 0.79 0.06 -0.61 1.92 2.43 -0.67 -1.49 114.38 116.80 1v4p h ARG 60 Ca 0.18 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.27 1v4p h ARG 60 Cb 0.30 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1v4p h ARG 60 CO -0.00 0.06 0.08 -0.07 -1.51 0.00 0.00 179.97 178.52 1v4p h LEU 61 N 0.04 0.97 -0.42 3.80 3.38 -1.01 -0.45 115.31 121.61 1v4p h LEU 61 Ca 0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1v4p h LEU 61 Cb 0.02 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1v4p h LEU 61 CO -0.00 0.98 0.24 0.00 0.09 0.00 0.00 178.44 179.74 1v4p h ALA 62 N 1.13 0.54 -0.09 1.53 0.00 -1.01 -1.10 119.26 120.26 1v4p h ALA 62 Ca 0.19 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1v4p h ALA 62 Cb 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1v4p h ALA 62 CO 0.01 0.04 -0.37 -0.91 0.00 0.00 0.00 179.25 178.03 1v4p h ASN 63 N 0.55 0.18 -0.02 0.00 2.35 -1.00 -1.97 115.58 115.67 1v4p h ASN 63 Ca 0.15 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.72 1v4p h ASN 63 Cb 0.03 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1v4p h ASN 63 CO -0.03 0.54 -0.32 -0.33 -1.65 0.00 0.00 177.43 175.64 1v4p h GLU 64 N 0.15 0.49 -0.12 0.81 5.08 -0.64 -1.17 114.58 119.18 1v4p h GLU 64 Ca 0.02 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.04 1v4p h GLU 64 Cb 0.72 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1v4p h GLU 64 CO 0.05 0.76 -0.46 -0.22 -1.00 0.00 0.00 179.01 178.14 1v4p h LYS 65 N 0.42 0.29 -0.13 2.33 1.63 -0.75 -1.40 116.57 118.96 1v4p h LYS 65 Ca 0.05 -0.16 -0.03 0.00 -0.85 0.00 0.00 60.65 59.67 1v4p h LYS 65 Cb 0.77 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.41 1v4p h LYS 65 CO 0.06 0.70 -0.02 0.28 -3.45 0.00 0.00 179.45 177.03 1v4p h VAL 66 N 0.24 1.27 -0.19 2.00 2.07 -1.02 -3.03 116.25 117.59 1v4p h VAL 66 Ca 0.02 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 1v4p h VAL 66 Cb 0.91 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1v4p h VAL 66 CO 0.07 0.26 0.02 0.11 0.02 0.00 0.00 177.57 178.06 1v4p h LYS 67 N -0.05 0.27 0.00 1.57 1.79 -1.07 -0.96 116.57 118.12 1v4p h LYS 67 Ca 0.04 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1v4p h LYS 67 Cb 0.41 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1v4p h LYS 67 CO 0.01 0.28 -0.05 1.49 -1.08 0.00 0.00 179.45 180.10 1v4p h GLU 68 N 0.27 0.00 -6.09 3.15 4.81 -1.14 -3.47 114.58 112.11 1v4p h GLU 68 Ca 0.06 0.00 -0.42 0.00 -0.13 0.00 0.00 59.36 58.88 1v4p h GLU 68 Cb 0.15 0.00 0.06 0.00 0.63 0.00 0.00 28.75 29.59 1v4p h GLU 68 CO 0.00 0.05 -0.84 -1.71 -0.73 0.00 0.00 179.01 175.77 1v4p n ASN 69 N -3.54 -1.63 -4.82 1.04 5.15 -0.37 -4.96 115.26 106.12 1v4p n ASN 69 Ca -0.02 -0.84 -0.33 0.00 -0.60 0.00 0.00 54.58 52.79 1v4p n ASN 69 Cb 0.15 -4.00 -0.04 0.00 -0.53 0.00 0.00 39.78 35.36 1v4p n ASN 69 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1v4p s ALA 70 N -3.66 3.00 0.40 5.20 0.00 -1.26 -4.61 121.76 120.83 1v4p s ALA 70 Ca 0.06 0.33 -0.24 0.00 0.00 0.00 0.00 51.96 52.11 1v4p s ALA 70 Cb -0.02 -3.16 -0.09 0.00 0.00 0.00 0.00 23.12 19.86 1v4p s ALA 70 CO 0.82 -0.18 1.08 -1.25 0.00 0.00 0.00 175.76 176.22 1v4p s PRO 71 N -3.66 4.14 -0.58 0.00 0.04 -1.26 -0.35 135.00 133.33 1v4p s PRO 71 Ca 0.62 1.60 -0.12 0.00 0.04 0.00 0.00 61.00 63.13 1v4p s PRO 71 Cb -0.11 -2.59 0.15 0.00 0.04 0.00 0.00 34.50 31.99 1v4p s PRO 71 CO 0.24 -0.18 0.49 0.42 0.04 0.00 0.00 177.00 178.01 1v4p s ILE 72 N -1.58 4.78 0.29 0.56 1.01 -0.37 -4.59 121.20 121.30 1v4p s ILE 72 Ca 0.57 -1.94 -0.28 0.00 0.00 0.00 0.00 60.65 59.00 1v4p s ILE 72 Cb -0.24 -4.07 -0.10 0.00 0.01 0.00 0.00 42.46 38.06 1v4p s ILE 72 CO 0.30 -0.87 0.94 -0.54 0.00 0.00 0.00 174.94 174.78 1v4p s LYS 73 N 1.06 4.69 -0.17 2.79 1.02 -0.16 -4.84 119.74 124.13 1v4p s LYS 73 Ca 0.08 1.39 0.01 0.00 0.02 0.00 0.00 55.97 57.47 1v4p s LYS 73 Cb -0.24 -2.99 0.02 0.00 -0.52 0.00 0.00 37.83 34.10 1v4p s LYS 73 CO -0.01 0.38 -0.20 0.42 -0.92 0.00 0.00 175.35 175.01 1v4p s ILE 74 N -1.44 2.11 -0.22 2.17 -1.09 -1.26 0.06 121.20 121.53 1v4p s ILE 74 Ca 0.46 -0.93 -0.05 0.00 -2.23 0.00 0.00 60.65 57.90 1v4p s ILE 74 Cb -0.21 -1.87 -0.02 0.00 -1.58 0.00 0.00 42.46 38.77 1v4p s ILE 74 CO 0.27 0.54 -0.01 -0.31 -1.23 0.00 0.00 174.94 174.20 1v4p s TYR 75 N 1.15 3.00 -0.29 3.97 1.51 0.13 -4.93 117.35 121.90 1v4p s TYR 75 Ca 0.01 -0.72 -0.02 0.00 -1.01 0.00 0.00 57.07 55.34 1v4p s TYR 75 Cb -0.14 -2.12 0.04 0.00 -0.11 0.00 0.00 41.96 39.63 1v4p s TYR 75 CO -0.09 -0.44 -0.01 -2.00 -1.11 0.00 0.00 175.55 171.90 1v4p s GLU 76 N 1.38 2.55 0.23 -0.62 2.12 -1.26 0.43 118.70 123.53 1v4p s GLU 76 Ca 0.05 -1.18 -0.15 0.00 0.36 0.00 0.00 54.97 54.04 1v4p s GLU 76 Cb -0.14 -3.15 0.01 0.00 0.26 0.00 0.00 34.13 31.11 1v4p s GLU 76 CO -0.00 -0.56 0.52 -0.48 -0.54 0.00 0.00 175.26 174.19 1v4p s LEU 77 N 1.28 0.19 0.33 2.70 2.34 -0.67 -4.99 118.68 119.87 1v4p s LEU 77 Ca -0.04 -0.72 -0.28 0.00 0.06 0.00 0.00 54.13 53.15 1v4p s LEU 77 Cb -0.19 2.01 -0.13 0.00 -0.56 0.00 0.00 46.19 47.32 1v4p s LEU 77 CO -0.02 -1.13 1.19 -2.65 -1.06 0.00 0.00 176.35 172.69 1v4p n PRO 78 N -0.37 1.86 -0.32 1.48 -0.02 -1.26 -1.41 135.00 134.96 1v4p n PRO 78 Ca -0.05 0.65 0.09 0.00 -2.02 0.00 0.00 63.50 62.17 1v4p n PRO 78 Cb 0.62 -2.17 0.26 0.00 -0.02 0.00 0.00 33.50 32.18 1v4p n PRO 78 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1v4p h ARG 79 N 2.31 0.64 -0.63 -0.52 2.43 -1.19 -0.53 114.38 116.89 1v4p h ARG 79 Ca -0.44 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.68 1v4p h ARG 79 Cb 1.30 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 1v4p h ARG 79 CO 0.62 0.43 0.34 0.93 -1.51 0.00 0.00 179.97 180.77 1v4p h GLU 80 N 0.66 0.87 0.01 0.20 3.07 -1.89 -0.28 114.58 117.21 1v4p h GLU 80 Ca 0.50 -0.09 -0.19 0.00 -0.50 0.00 0.00 59.36 59.08 1v4p h GLU 80 Cb 0.75 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 1v4p h GLU 80 CO -0.38 0.64 -0.91 0.93 -1.40 0.00 0.00 179.01 177.89 1v4p h GLU 81 N 0.88 0.04 -0.50 2.33 4.39 -1.50 -2.73 114.58 117.47 1v4p h GLU 81 Ca 0.22 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 59.75 1v4p h GLU 81 Cb 0.03 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1v4p h GLU 81 CO -0.04 0.92 -0.19 0.00 -1.16 0.00 0.00 179.01 178.54 1v4p h ALA 82 N 1.06 0.70 -0.77 3.43 0.00 -0.65 -1.87 119.26 121.16 1v4p h ALA 82 Ca -0.02 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1v4p h ALA 82 Cb 1.59 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 1v4p h ALA 82 CO 0.12 0.67 0.48 0.93 0.00 0.00 0.00 179.25 181.45 1v4p h GLU 83 N 0.88 1.03 0.05 0.00 4.39 -1.00 0.31 114.58 120.24 1v4p h GLU 83 Ca 0.12 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1v4p h GLU 83 Cb 0.77 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1v4p h GLU 83 CO 0.06 0.72 -0.02 0.87 -1.16 0.00 0.00 179.01 179.47 1v4p h LYS 84 N 1.05 -0.07 -0.35 2.33 1.57 -1.29 0.72 116.57 120.52 1v4p h LYS 84 Ca 0.28 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.91 1v4p h LYS 84 Cb -0.06 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1v4p h LYS 84 CO -0.05 0.20 -0.37 1.98 -0.57 0.00 0.00 179.45 180.64 1v4p h MET 85 N -0.33 0.83 0.00 3.15 4.05 -1.21 -3.37 114.93 118.05 1v4p h MET 85 Ca -0.01 -0.42 -0.15 0.00 -0.28 0.00 0.00 59.70 58.85 1v4p h MET 85 Cb 0.30 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.08 1v4p h MET 85 CO 0.01 1.06 -1.71 1.19 0.23 0.00 0.00 176.91 177.69 1v4p n PHE 86 N -4.06 0.00 -3.70 1.39 3.01 0.09 -5.10 117.46 109.09 1v4p n PHE 86 Ca -0.02 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.45 1v4p n PHE 86 Cb 0.52 -0.47 -0.00 0.00 -0.01 0.00 0.00 39.48 39.52 1v4p n PHE 86 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1v4p n GLY 87 N 2.17 -1.81 0.31 1.37 0.00 0.25 -4.11 105.19 103.37 1v4p n GLY 87 Ca -0.14 -1.31 0.15 0.00 0.00 0.00 0.00 46.02 44.72 1v4p n GLY 87 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1v4p h GLU 88 N 0.00 0.00 0.00 1.61 4.11 -1.95 -2.83 114.58 115.53 1v4p h GLU 88 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1v4p h GLU 88 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1v4p h GLU 88 CO 0.00 0.00 0.10 -0.44 0.07 0.00 0.00 179.01 178.74 1v4p h ASP 89 N 0.00 0.00 1.06 3.06 5.19 -1.94 -1.25 116.42 122.54 1v4p h ASP 89 Ca 0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1v4p h ASP 89 Cb 0.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.83 1v4p h ASP 89 CO -0.00 0.00 0.00 1.15 -3.12 0.00 0.00 179.24 177.27 1v4p n MET 90 N -3.00 0.18 -2.70 3.56 0.00 -1.07 -4.72 117.12 109.37 1v4p n MET 90 Ca -0.03 0.26 -0.25 0.00 0.00 0.00 0.00 57.70 57.69 1v4p n MET 90 Cb 0.16 -1.76 0.02 0.00 0.00 0.00 0.00 33.22 31.64 1v4p n MET 90 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 1v4p s TYR 91 N -3.15 3.25 0.61 3.17 4.12 -0.47 -0.29 117.35 124.58 1v4p s TYR 91 Ca 0.09 0.44 0.05 0.00 0.02 0.00 0.00 57.07 57.66 1v4p s TYR 91 Cb 0.12 -2.51 0.11 0.00 -1.52 0.00 0.00 41.96 38.16 1v4p s TYR 91 CO 0.49 -0.57 0.84 -0.25 0.02 0.00 0.00 175.55 176.07 1v4p n ASP 92 N -2.31 1.66 -0.28 2.29 8.00 -1.26 -4.73 116.55 119.91 1v4p n ASP 92 Ca 0.03 -2.27 0.09 0.00 0.71 0.00 0.00 54.79 53.35 1v4p n ASP 92 Cb 0.58 -0.49 0.24 0.00 -0.02 0.00 0.00 41.12 41.43 1v4p n ASP 92 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1v4p h LEU 93 N 0.00 0.22 -8.41 0.64 5.85 -1.38 -3.28 115.31 108.96 1v4p h LEU 93 Ca -0.28 0.14 -0.72 0.00 0.84 0.00 0.00 57.88 57.87 1v4p h LEU 93 Cb 1.16 0.14 -0.23 0.00 0.37 0.00 0.00 40.66 42.10 1v4p h LEU 93 CO 0.35 0.02 -0.46 -0.36 -0.34 0.00 0.00 178.44 177.64 1v4p s PHE 94 N -5.96 3.25 0.69 1.25 0.40 -1.26 -5.07 117.98 111.27 1v4p s PHE 94 Ca -0.12 -0.83 -0.17 0.00 -0.60 0.00 0.00 56.93 55.21 1v4p s PHE 94 Cb 0.23 -2.57 0.01 0.00 0.51 0.00 0.00 43.02 41.20 1v4p s PHE 94 CO 0.77 -0.64 1.27 -2.14 0.70 0.00 0.00 175.22 175.18 1v4p s PRO 95 N 1.61 2.30 0.25 0.24 0.02 -1.24 -4.91 135.00 133.28 1v4p s PRO 95 Ca 0.03 1.98 -0.30 0.00 0.02 0.00 0.00 61.00 62.73 1v4p s PRO 95 Cb -0.20 -1.83 -0.14 0.00 0.02 0.00 0.00 34.50 32.36 1v4p s PRO 95 CO 0.08 -1.77 1.22 0.28 -0.33 0.00 0.00 177.00 176.48 1v4p n VAL 96 N -2.29 1.39 -1.63 3.83 0.31 -1.26 -4.87 118.33 113.81 1v4p n VAL 96 Ca 0.15 -0.35 -0.40 0.00 -0.01 0.00 0.00 64.34 63.74 1v4p n VAL 96 Cb 0.49 -1.20 0.03 0.00 -0.91 0.00 0.00 33.84 32.25 1v4p n VAL 96 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1v4p n PRO 97 N 1.37 1.29 0.03 5.55 -0.02 -1.26 -4.86 135.00 137.10 1v4p n PRO 97 Ca 0.11 0.47 0.05 0.00 -2.02 0.00 0.00 63.50 62.11 1v4p n PRO 97 Cb 0.31 -2.17 0.24 0.00 -0.02 0.00 0.00 33.50 31.86 1v4p n PRO 97 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1v4p n GLU 98 N -0.35 0.03 0.00 -0.52 -0.58 -1.26 -1.97 120.64 115.99 1v4p n GLU 98 Ca 0.10 0.39 0.15 0.00 -0.42 0.00 0.00 57.16 57.39 1v4p n GLU 98 Cb 0.43 -1.58 0.74 0.00 -0.57 0.00 0.00 31.44 30.46 1v4p n GLU 98 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1v4p n ASP 99 N -1.64 0.23 -4.48 1.62 5.75 -1.26 -4.55 116.55 112.22 1v4p n ASP 99 Ca 0.02 -0.55 -0.43 0.00 -0.01 0.00 0.00 54.79 53.81 1v4p n ASP 99 Cb 0.10 -0.13 -0.06 0.00 -1.03 0.00 0.00 41.12 40.00 1v4p n ASP 99 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1v4p s VAL 100 N -2.38 4.83 -1.00 2.12 1.01 -0.83 -4.90 120.40 119.24 1v4p s VAL 100 Ca 0.34 -0.22 0.22 0.00 0.00 0.00 0.00 61.98 62.32 1v4p s VAL 100 Cb 0.21 -4.28 -0.15 0.00 0.00 0.00 0.00 36.38 32.16 1v4p s VAL 100 CO 0.44 -0.75 1.07 0.54 0.00 0.00 0.00 175.10 176.41 1v4p n ARG 101 N 6.29 0.00 -4.36 2.72 5.12 -1.26 -4.82 116.66 120.35 1v4p n ARG 101 Ca -0.04 -0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.59 1v4p n ARG 101 Cb 0.46 -1.50 -0.17 0.00 -1.16 0.00 0.00 32.46 30.10 1v4p n ARG 101 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1v4p s ILE 102 N -3.00 1.47 0.01 0.55 1.01 -1.26 -0.62 121.20 119.36 1v4p s ILE 102 Ca 0.09 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.16 1v4p s ILE 102 Cb 0.17 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 1v4p s ILE 102 CO 0.81 0.44 -0.07 -0.76 0.00 0.00 0.00 174.94 175.36 1v4p s LEU 103 N 1.09 3.14 -0.25 2.97 1.43 -0.50 -4.88 118.68 121.68 1v4p s LEU 103 Ca -0.04 -0.17 -0.07 0.00 -1.03 0.00 0.00 54.13 52.81 1v4p s LEU 103 Cb -0.14 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 1v4p s LEU 103 CO -0.03 0.27 0.07 -0.54 0.23 0.00 0.00 176.35 176.36 1v4p s LYS 104 N -1.48 3.60 -0.18 1.70 1.02 -1.26 -1.67 119.74 121.47 1v4p s LYS 104 Ca 0.17 -0.51 -0.02 0.00 0.02 0.00 0.00 55.97 55.63 1v4p s LYS 104 Cb -0.11 -3.34 -0.01 0.00 -0.52 0.00 0.00 37.83 33.85 1v4p s LYS 104 CO 0.08 -0.22 -0.09 0.08 -0.92 0.00 0.00 175.35 174.29 1v4p s VAL 105 N 1.61 3.16 -0.13 3.17 1.01 0.17 -1.27 120.40 128.12 1v4p s VAL 105 Ca 0.06 -0.59 -0.22 0.00 0.00 0.00 0.00 61.98 61.24 1v4p s VAL 105 Cb -0.15 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 1v4p s VAL 105 CO 0.04 0.47 0.64 -0.69 0.00 0.00 0.00 175.10 175.56 1v4p s VAL 106 N 1.01 5.05 -0.13 2.92 1.01 0.74 -0.69 120.40 130.32 1v4p s VAL 106 Ca -0.01 1.28 -0.00 0.00 0.00 0.00 0.00 61.98 63.25 1v4p s VAL 106 Cb -0.15 -3.97 0.02 0.00 0.00 0.00 0.00 36.38 32.29 1v4p s VAL 106 CO -0.01 0.20 -0.09 -0.69 0.00 0.00 0.00 175.10 174.51 1v4p s VAL 107 N 1.26 1.19 -0.38 2.92 1.01 0.11 -0.99 120.40 125.52 1v4p s VAL 107 Ca 0.32 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 1v4p s VAL 107 Cb -0.16 -1.18 0.08 0.00 0.00 0.00 0.00 36.38 35.12 1v4p s VAL 107 CO 0.13 0.38 0.16 -0.63 0.00 0.00 0.00 175.10 175.15 1v4p s ILE 108 N 1.64 3.45 0.13 2.22 1.01 0.14 -0.99 121.20 128.80 1v4p s ILE 108 Ca 0.05 -1.70 -0.35 0.00 0.00 0.00 0.00 60.65 58.65 1v4p s ILE 108 Cb -0.13 -3.20 -0.16 0.00 0.01 0.00 0.00 42.46 38.99 1v4p s ILE 108 CO -0.09 -0.48 1.31 -0.62 0.00 0.00 0.00 174.94 175.06 1v4p n GLU 109 N 4.68 1.30 -1.56 2.79 1.02 -1.26 -0.96 120.64 126.65 1v4p n GLU 109 Ca -0.07 0.47 -0.19 0.00 -0.02 0.00 0.00 57.16 57.34 1v4p n GLU 109 Cb 0.42 -2.08 -0.08 0.00 -0.02 0.00 0.00 31.44 29.69 1v4p n GLU 109 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1v4p n ASP 110 N 2.43 -5.30 0.09 1.62 10.43 -1.26 -4.74 116.55 119.82 1v4p n ASP 110 Ca 0.17 0.47 0.00 0.00 2.57 0.00 0.00 54.79 58.00 1v4p n ASP 110 Cb 0.22 -4.48 0.00 0.00 1.84 0.00 0.00 41.12 38.70 1v4p n ASP 110 CO 0.00 0.00 0.00 1.87 -1.07 0.00 0.00 177.20 178.00 1v4p n TRP 111 N -2.46 -1.36 -3.68 1.24 -0.00 -0.13 -5.13 117.44 105.93 1v4p n TRP 111 Ca -0.19 0.24 -0.12 0.00 -0.00 0.00 0.00 57.50 57.43 1v4p n TRP 111 Cb 0.63 0.40 -0.09 0.00 -0.00 0.00 0.00 31.31 32.25 1v4p n TRP 111 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1v4p s ASN 112 N -5.22 -0.64 -0.11 5.87 3.84 -0.23 -4.35 114.94 114.10 1v4p s ASN 112 Ca 0.00 1.16 0.01 0.00 0.21 0.00 0.00 52.86 54.24 1v4p s ASN 112 Cb 0.00 1.13 0.02 0.00 -0.55 0.00 0.00 41.25 41.85 1v4p s ASN 112 CO 0.00 -0.20 -0.11 -0.69 -2.79 0.00 0.00 177.10 173.30 1v4p s VAL 113 N 0.69 1.24 -0.19 -5.21 1.01 -1.26 -0.69 120.40 115.99 1v4p s VAL 113 Ca -0.03 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 1v4p s VAL 113 Cb -0.05 -1.18 0.06 0.00 0.00 0.00 0.00 36.38 35.22 1v4p s VAL 113 CO -0.05 0.39 0.45 0.21 0.00 0.00 0.00 175.10 176.11 1v4p s ASN 114 N 1.25 -0.57 -0.26 3.32 3.84 -0.16 -4.13 114.94 118.22 1v4p s ASN 114 Ca -0.03 0.99 -0.29 0.00 0.21 0.00 0.00 52.86 53.74 1v4p s ASN 114 Cb -0.14 0.89 -0.01 0.00 -0.55 0.00 0.00 41.25 41.44 1v4p s ASN 114 CO -0.04 -0.20 1.47 0.00 -2.79 0.00 0.00 177.10 175.54 1v4p s ALA 115 N 1.49 3.31 -0.16 1.71 0.00 0.61 -0.19 121.76 128.53 1v4p s ALA 115 Ca -0.09 0.29 -0.09 0.00 0.00 0.00 0.00 51.96 52.07 1v4p s ALA 115 Cb -0.08 -3.82 0.06 0.00 0.00 0.00 0.00 23.12 19.28 1v4p s ALA 115 CO -0.14 -1.88 0.39 0.00 0.00 0.00 0.00 175.76 174.13 1v4p n ASN 117 N 4.28 3.40 -4.38 0.00 0.23 -1.26 -4.57 115.26 112.96 1v4p n ASN 117 Ca -0.23 -1.98 -0.27 0.00 -0.53 0.00 0.00 54.58 51.56 1v4p n ASN 117 Cb 0.55 -0.36 0.15 0.00 -2.08 0.00 0.00 39.78 38.04 1v4p n ASN 117 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1v4p s LYS 118 N -1.29 1.11 0.21 -3.83 1.02 -1.26 -5.07 119.74 110.64 1v4p s LYS 118 Ca 0.42 -0.66 -0.19 0.00 0.02 0.00 0.00 55.97 55.56 1v4p s LYS 118 Cb 0.23 -2.04 -0.08 0.00 -0.52 0.00 0.00 37.83 35.42 1v4p s LYS 118 CO 0.31 -2.00 0.71 -1.21 -0.92 0.00 0.00 175.35 172.23 1v4p s GLU 119 N -5.58 4.24 0.18 1.68 2.02 -1.26 -5.08 118.70 114.89 1v4p s GLU 119 Ca 0.70 0.84 0.02 0.00 0.02 0.00 0.00 54.97 56.56 1v4p s GLU 119 Cb -0.05 -2.90 -0.05 0.00 0.10 0.00 0.00 34.13 31.23 1v4p s GLU 119 CO 0.49 0.41 -0.01 -1.01 0.02 0.00 0.00 175.26 175.17 1v4p s HIS 120 N -1.50 1.28 0.85 1.61 3.76 -1.26 -4.69 115.29 115.34 1v4p s HIS 120 Ca 0.42 -0.99 -0.12 0.00 -0.15 0.00 0.00 55.06 54.22 1v4p s HIS 120 Cb -0.17 -0.73 0.10 0.00 1.11 0.00 0.00 32.58 32.90 1v4p s HIS 120 CO 0.21 -0.16 1.14 0.95 -0.85 0.00 0.00 174.74 176.03 1v4p s THR 121 N -3.59 2.23 0.09 1.30 -4.23 -1.26 -4.98 115.64 105.19 1v4p s THR 121 Ca 0.24 0.08 -0.03 0.00 -1.18 0.00 0.00 61.69 60.80 1v4p s THR 121 Cb 0.06 -2.93 -0.26 0.00 1.34 0.00 0.00 72.50 70.71 1v4p s THR 121 CO 0.05 -0.10 1.18 0.11 -0.54 0.00 0.00 174.62 175.31 1v4p h LYS 122 N -1.24 0.25 -4.81 3.99 1.57 -1.97 -3.43 116.57 110.94 1v4p h LYS 122 Ca -0.48 -0.41 -0.28 0.00 -1.87 0.00 0.00 60.65 57.60 1v4p h LYS 122 Cb 1.32 0.15 -0.15 0.00 0.08 0.00 0.00 32.23 33.63 1v4p h LYS 122 CO 0.63 1.18 -0.67 0.95 -0.57 0.00 0.00 179.45 180.97 1v4p s THR 123 N -2.73 0.72 0.20 -0.16 -4.23 -1.26 -1.23 115.64 106.95 1v4p s THR 123 Ca -0.04 -1.98 0.21 0.00 -1.18 0.00 0.00 61.69 58.70 1v4p s THR 123 Cb 0.08 -2.05 0.18 0.00 1.34 0.00 0.00 72.50 72.05 1v4p s THR 123 CO 0.87 -0.54 1.81 0.71 -0.54 0.00 0.00 174.62 176.93 1v4p h THR 124 N 2.73 0.77 0.00 3.99 1.35 -0.94 -3.06 112.91 117.75 1v4p h THR 124 Ca -0.37 -1.25 -0.02 0.00 -0.55 0.00 0.00 66.41 64.22 1v4p h THR 124 Cb 1.20 1.79 -0.00 0.00 -1.73 0.00 0.00 68.15 69.40 1v4p h THR 124 CO 0.63 0.29 -0.10 1.23 -0.25 0.00 0.00 175.52 177.32 1v4p h GLY 125 N 1.84 0.00 2.00 5.82 0.00 -1.78 -2.22 103.07 108.73 1v4p h GLY 125 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v4p h GLY 125 CO 0.04 0.00 0.00 0.83 0.00 0.00 0.00 176.54 177.41 1v4p h GLU 126 N 0.00 0.00 -0.21 4.80 5.08 -1.84 -2.89 114.58 119.52 1v4p h GLU 126 Ca -0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 1v4p h GLU 126 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1v4p h GLU 126 CO 0.01 0.00 -0.44 0.82 -1.00 0.00 0.00 179.01 178.41 1v4p h ILE 127 N 0.00 1.32 0.00 3.13 2.04 -1.59 -3.48 117.51 118.92 1v4p h ILE 127 Ca 0.00 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 64.20 1v4p h ILE 127 Cb 0.24 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 1v4p h ILE 127 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 178.15 179.28 1v4p n GLY 128 N 0.43 -0.87 3.71 5.37 0.00 -1.09 -4.84 105.19 107.90 1v4p n GLY 128 Ca -0.06 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 1v4p n GLY 128 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1v4p n PRO 129 N -0.84 2.28 -4.94 1.61 -0.02 -1.26 -4.90 135.00 126.93 1v4p n PRO 129 Ca 0.00 0.80 -0.33 0.00 -2.02 0.00 0.00 63.50 61.96 1v4p n PRO 129 Cb 0.00 -2.45 -0.14 0.00 -0.02 0.00 0.00 33.50 30.89 1v4p n PRO 129 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1v4p s ILE 130 N -0.76 2.90 -0.12 4.25 1.01 -1.26 -1.68 121.20 125.54 1v4p s ILE 130 Ca 0.59 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 60.47 1v4p s ILE 130 Cb -0.56 -2.13 0.02 0.00 0.01 0.00 0.00 42.46 39.79 1v4p s ILE 130 CO 0.58 0.58 -0.14 -0.75 0.00 0.00 0.00 174.94 175.21 1v4p s LYS 131 N -0.52 2.12 -0.07 2.79 2.47 -0.18 -4.90 119.74 121.46 1v4p s LYS 131 Ca 0.07 -0.51 -0.28 0.00 -1.56 0.00 0.00 55.97 53.69 1v4p s LYS 131 Cb -0.12 -1.88 -0.02 0.00 -1.46 0.00 0.00 37.83 34.35 1v4p s LYS 131 CO 0.01 -0.13 0.91 0.42 0.16 0.00 0.00 175.35 176.73 1v4p s ILE 132 N 1.18 4.88 0.00 5.43 1.01 -1.26 -0.46 121.20 131.98 1v4p s ILE 132 Ca -0.03 1.88 0.00 0.00 0.00 0.00 0.00 60.65 62.50 1v4p s ILE 132 Cb -0.14 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.09 1v4p s ILE 132 CO -0.04 0.11 0.00 0.54 0.00 0.00 0.00 174.94 175.54 1v4p n ARG 133 N 4.43 0.00 -2.07 2.79 5.12 0.14 -4.97 116.66 122.11 1v4p n ARG 133 Ca 0.05 0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.57 1v4p n ARG 133 Cb 0.50 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.79 1v4p n ARG 133 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1v4p s LYS 134 N 2.74 4.23 -0.09 5.56 2.20 -1.25 -4.78 119.74 128.35 1v4p s LYS 134 Ca 0.00 2.24 -0.00 0.00 -0.36 0.00 0.00 55.97 57.85 1v4p s LYS 134 Cb 0.00 -2.98 0.02 0.00 -1.51 0.00 0.00 37.83 33.36 1v4p s LYS 134 CO 0.00 -0.30 -0.06 0.08 -0.36 0.00 0.00 175.35 174.71 1v4p s VAL 135 N -1.17 0.85 -0.06 4.02 1.01 -1.26 -0.53 120.40 123.26 1v4p s VAL 135 Ca 0.51 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.32 1v4p s VAL 135 Cb -0.40 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.10 1v4p s VAL 135 CO 0.53 0.33 -0.13 -0.60 0.00 0.00 0.00 175.10 175.23 1v4p s ARG 136 N 1.61 1.72 -0.25 2.72 3.52 -0.23 -4.99 118.95 123.06 1v4p s ARG 136 Ca 0.02 -0.46 -0.06 0.00 -0.13 0.00 0.00 55.73 55.10 1v4p s ARG 136 Cb -0.13 -1.43 -0.02 0.00 -1.56 0.00 0.00 34.95 31.81 1v4p s ARG 136 CO -0.06 0.07 0.03 0.12 -0.81 0.00 0.00 175.30 174.66 1v4p s PHE 137 N 0.51 3.05 -0.62 5.12 5.36 -1.26 -0.06 117.98 130.08 1v4p s PHE 137 Ca -0.12 -0.69 -0.20 0.00 -0.96 0.00 0.00 56.93 54.96 1v4p s PHE 137 Cb -0.15 -2.19 0.10 0.00 -0.34 0.00 0.00 43.02 40.44 1v4p s PHE 137 CO 0.04 -0.46 0.78 1.03 -1.46 0.00 0.00 175.22 175.14 1v4p s ARG 138 N 1.55 3.07 0.11 10.12 0.52 0.75 -4.96 118.95 130.12 1v4p s ARG 138 Ca 0.06 -1.22 -0.31 0.00 -0.52 0.00 0.00 55.73 53.74 1v4p s ARG 138 Cb -0.15 -4.27 -0.10 0.00 0.52 0.00 0.00 34.95 30.95 1v4p s ARG 138 CO 0.01 -1.62 1.59 0.87 0.02 0.00 0.00 175.30 176.17 1v4p h LYS 139 N 9.27 -0.63 -0.29 3.54 1.57 -1.97 0.34 116.57 128.40 1v4p h LYS 139 Ca -0.28 0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.50 1v4p h LYS 139 Cb 1.08 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 1v4p h LYS 139 CO 1.12 -0.42 -0.02 0.66 -0.57 0.00 0.00 179.45 180.22 1v4p h SER 140 N -0.65 0.41 0.68 0.86 4.64 -1.98 -2.90 113.55 114.61 1v4p h SER 140 Ca 0.02 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1v4p h SER 140 Cb 0.68 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1v4p h SER 140 CO -0.24 0.49 -0.55 0.29 -0.87 0.00 0.00 176.83 175.96 1v4p n LYS 141 N -4.30 0.14 -3.29 4.77 5.02 -1.13 -4.97 118.16 114.39 1v4p n LYS 141 Ca 0.01 0.04 -0.17 0.00 -2.02 0.00 0.00 58.31 56.17 1v4p n LYS 141 Cb 0.24 -1.58 0.07 0.00 -0.02 0.00 0.00 35.03 33.73 1v4p n LYS 141 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v4p n GLY 142 N 1.43 -0.26 3.15 0.72 0.00 0.08 -4.95 105.19 105.35 1v4p n GLY 142 Ca 0.04 0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1v4p n GLY 142 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v4p s LEU 143 N -5.91 1.98 -0.23 0.99 1.43 -1.02 -1.51 118.68 114.41 1v4p s LEU 143 Ca 0.22 -0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 52.97 1v4p s LEU 143 Cb -0.10 -0.92 0.01 0.00 0.03 0.00 0.00 46.19 45.21 1v4p s LEU 143 CO 0.61 0.18 -0.06 -0.22 0.23 0.00 0.00 176.35 177.10 1v4p s LEU 144 N -0.20 3.03 -0.24 1.79 2.96 0.18 -0.18 118.68 126.02 1v4p s LEU 144 Ca 0.02 -0.66 -0.10 0.00 -0.22 0.00 0.00 54.13 53.17 1v4p s LEU 144 Cb -0.09 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.86 1v4p s LEU 144 CO 0.01 -0.08 0.15 -1.61 -1.32 0.00 0.00 176.35 173.50 1v4p s GLU 145 N 1.39 4.00 -0.24 1.98 2.02 0.91 -1.34 118.70 127.42 1v4p s GLU 145 Ca 0.03 -0.30 0.02 0.00 0.02 0.00 0.00 54.97 54.73 1v4p s GLU 145 Cb -0.15 -3.52 0.05 0.00 0.10 0.00 0.00 34.13 30.60 1v4p s GLU 145 CO -0.04 0.01 -0.12 0.42 0.02 0.00 0.00 175.26 175.54 1v4p s ILE 146 N 1.19 2.25 -0.14 -1.63 1.01 0.51 -1.07 121.20 123.33 1v4p s ILE 146 Ca 0.07 -1.39 -0.12 0.00 0.00 0.00 0.00 60.65 59.21 1v4p s ILE 146 Cb -0.14 -2.21 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 1v4p s ILE 146 CO 0.05 0.13 0.25 -1.00 0.00 0.00 0.00 174.94 174.38 1v4p s HIS 147 N 1.18 3.51 0.13 3.97 3.76 0.31 -1.21 115.29 126.94 1v4p s HIS 147 Ca -0.04 0.59 -0.01 0.00 -0.15 0.00 0.00 55.06 55.44 1v4p s HIS 147 Cb -0.18 -2.23 -0.04 0.00 1.11 0.00 0.00 32.58 31.24 1v4p s HIS 147 CO -0.07 0.39 0.05 -0.59 -0.85 0.00 0.00 174.74 173.67 1v4p s PHE 148 N -0.02 0.83 0.01 1.40 -0.12 0.02 0.28 117.98 120.39 1v4p s PHE 148 Ca 0.16 -1.22 0.02 0.00 -0.05 0.00 0.00 56.93 55.83 1v4p s PHE 148 Cb -0.13 -0.47 -0.01 0.00 -0.63 0.00 0.00 43.02 41.78 1v4p s PHE 148 CO 0.04 -0.51 -0.06 -2.00 -0.05 0.00 0.00 175.22 172.64 1v4p s GLU 149 N -4.04 0.42 -0.33 1.99 2.12 0.39 -0.96 118.70 118.29 1v4p s GLU 149 Ca 0.23 -0.40 -0.21 0.00 0.36 0.00 0.00 54.97 54.95 1v4p s GLU 149 Cb 0.07 -0.30 -0.00 0.00 0.26 0.00 0.00 34.13 34.16 1v4p s GLU 149 CO 0.01 0.07 0.65 -0.51 -0.54 0.00 0.00 175.26 174.94 1v4p s LEU 150 N -0.71 4.18 0.48 2.70 1.02 -0.13 -1.01 118.68 125.20 1v4p s LEU 150 Ca -0.04 0.34 0.26 0.00 0.02 0.00 0.00 54.13 54.72 1v4p s LEU 150 Cb -0.05 -2.83 1.13 0.00 0.02 0.00 0.00 46.19 44.46 1v4p s LEU 150 CO -0.00 -0.54 1.91 -0.07 0.02 0.00 0.00 176.35 177.67 1v4p h LEU 151 N 9.28 0.00 -8.39 1.79 3.38 -1.66 -3.41 115.31 116.30 1v4p h LEU 151 Ca -0.26 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.00 1v4p h LEU 151 Cb 1.11 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.62 1v4p h LEU 151 CO 0.82 0.17 -0.52 -1.61 0.09 0.00 0.00 178.44 177.39 1v4p s GLU 152 N -3.79 2.89 0.26 1.13 2.02 -1.26 -4.95 118.70 115.00 1v4p s GLU 152 Ca -0.00 -1.04 0.03 0.00 0.02 0.00 0.00 54.97 53.98 1v4p s GLU 152 Cb 0.11 -3.71 0.34 0.00 0.10 0.00 0.00 34.13 30.97 1v4p s GLU 152 CO 0.61 -0.66 1.65 -0.07 0.02 0.00 0.00 175.26 176.80 1v4p h LEU 153 N 8.42 0.42-10.09 1.80 3.38 -1.98 -3.44 115.31 113.83 1v4p h LEU 153 Ca -0.26 -0.18 -0.52 0.00 0.09 0.00 0.00 57.88 57.01 1v4p h LEU 153 Cb 1.11 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1v4p h LEU 153 CO 0.66 0.78 -0.08 -1.61 0.09 0.00 0.00 178.44 178.28 1v4p s GLU 154 N -4.20 3.70 0.00 1.13 0.41 -1.26 -4.80 118.70 113.68 1v4p s GLU 154 Ca -0.06 0.17 0.00 0.00 -0.41 0.00 0.00 54.97 54.67 1v4p s GLU 154 Cb 0.13 -2.59 0.00 0.00 -1.78 0.00 0.00 34.13 29.89 1v4p s GLU 154 CO 0.80 0.18 0.36 0.27 -0.49 0.00 0.00 175.26 176.37