#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vhm h LYS 21 N 0.00 1.00 -0.27 -3.83 1.57 -1.99 0.37 116.57 113.43 1vhm h LYS 21 Ca 0.00 -0.33 -0.05 0.00 -1.87 0.00 0.00 60.65 58.40 1vhm h LYS 21 Cb 0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1vhm h LYS 21 CO 0.00 1.01 -0.04 1.15 -0.57 0.00 0.00 179.45 181.00 1vhm h THR 22 N 0.89 1.27 -0.52 -0.16 2.02 -1.99 0.46 112.91 114.87 1vhm h THR 22 Ca 0.16 -1.02 0.03 0.00 0.77 0.00 0.00 66.41 66.35 1vhm h THR 22 Cb 0.57 1.40 -0.04 0.00 -1.74 0.00 0.00 68.15 68.34 1vhm h THR 22 CO 0.03 0.32 0.30 -0.08 0.37 0.00 0.00 175.52 176.47 1vhm h GLU 23 N 0.26 0.58 -0.03 6.66 4.81 -1.95 -0.45 114.58 124.46 1vhm h GLU 23 Ca 0.07 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1vhm h GLU 23 Cb 0.49 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1vhm h GLU 23 CO 0.02 0.39 -0.11 0.35 -0.73 0.00 0.00 179.01 178.93 1vhm h PHE 24 N 0.60 -0.28 -0.24 0.92 3.57 0.08 -2.25 116.94 119.35 1vhm h PHE 24 Ca 0.22 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.65 1vhm h PHE 24 Cb 0.05 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1vhm h PHE 24 CO -0.07 -0.17 -0.18 1.88 -2.23 0.00 0.00 178.31 177.54 1vhm h TYR 25 N -0.17 0.45 -0.83 0.41 0.05 -0.65 0.10 116.97 116.34 1vhm h TYR 25 Ca 0.05 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.74 1vhm h TYR 25 Cb 0.24 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 37.82 1vhm h TYR 25 CO -0.19 0.58 0.44 0.00 -1.05 0.00 0.00 178.16 177.95 1vhm h ALA 26 N 1.43 1.21 -0.08 3.88 0.00 -0.88 -0.42 119.26 124.40 1vhm h ALA 26 Ca 0.07 -0.13 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 1vhm h ALA 26 Cb 0.54 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1vhm h ALA 26 CO 0.04 0.63 -0.78 0.22 0.00 0.00 0.00 179.25 179.35 1vhm h ASP 27 N 1.16 0.83 -0.22 0.00 3.58 -0.78 -2.74 116.42 118.26 1vhm h ASP 27 Ca 0.29 -0.68 0.02 0.00 0.42 0.00 0.00 57.03 57.08 1vhm h ASP 27 Cb 0.05 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 1vhm h ASP 27 CO -0.04 1.38 0.07 0.25 -2.88 0.00 0.00 179.24 178.02 1vhm h LEU 28 N 0.34 0.08 -0.77 2.28 5.85 -0.59 -1.68 115.31 120.82 1vhm h LEU 28 Ca -0.08 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1vhm h LEU 28 Cb 1.43 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.44 1vhm h LEU 28 CO 0.16 0.08 0.45 0.78 -0.34 0.00 0.00 178.44 179.57 1vhm h ASN 29 N 0.18 0.93 -0.34 1.25 2.35 -1.11 -0.03 115.58 118.81 1vhm h ASN 29 Ca 0.09 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1vhm h ASN 29 Cb 0.06 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1vhm h ASN 29 CO -0.10 0.73 0.09 -0.09 -1.65 0.00 0.00 177.43 176.42 1vhm h ARG 30 N 1.05 0.55 -0.54 0.81 9.65 -1.30 -2.11 114.38 122.48 1vhm h ARG 30 Ca 0.27 -0.13 -0.09 0.00 -1.10 0.00 0.00 59.98 58.94 1vhm h ARG 30 Cb -0.02 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.47 1vhm h ARG 30 CO -0.05 0.59 -0.02 -0.44 2.80 0.00 0.00 179.97 182.85 1vhm h ASP 31 N 0.40 0.92 -0.17 -3.80 3.32 -1.01 -1.65 116.42 114.42 1vhm h ASP 31 Ca 0.11 -0.25 0.02 0.00 0.02 0.00 0.00 57.03 56.93 1vhm h ASP 31 Cb 0.29 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1vhm h ASP 31 CO -0.00 0.99 0.02 0.15 -1.72 0.00 0.00 179.24 178.68 1vhm h PHE 32 N 0.86 0.04 -0.43 4.55 3.04 -0.84 -1.11 116.94 123.05 1vhm h PHE 32 Ca 0.15 0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.16 1vhm h PHE 32 Cb 0.54 0.01 -0.04 0.00 2.56 0.00 0.00 35.95 39.01 1vhm h PHE 32 CO 0.03 0.01 0.18 -0.97 -2.02 0.00 0.00 178.31 175.54 1vhm h ASN 33 N 0.09 0.23 -0.75 0.41 -0.73 -0.95 0.71 115.58 114.59 1vhm h ASN 33 Ca 0.08 0.04 0.01 0.00 1.87 0.00 0.00 56.30 58.30 1vhm h ASN 33 Cb 0.08 -0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.63 1vhm h ASN 33 CO -0.11 0.17 0.50 0.00 -0.37 0.00 0.00 177.43 177.61 1vhm h ALA 34 N 1.25 1.49 -0.20 1.57 0.00 -0.99 -1.76 119.26 120.63 1vhm h ALA 34 Ca 0.19 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 1vhm h ALA 34 Cb 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1vhm h ALA 34 CO -0.17 0.47 -0.57 1.25 0.00 0.00 0.00 179.25 180.23 1vhm h LEU 35 N 0.99 0.84 -1.40 0.00 5.85 -0.40 -3.37 115.31 117.81 1vhm h LEU 35 Ca 0.28 -0.58 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1vhm h LEU 35 Cb -0.08 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.71 1vhm h LEU 35 CO -0.07 1.27 -0.26 0.23 -0.34 0.00 0.00 178.44 179.27 1vhm n MET 36 N -4.09 1.69 -1.80 1.25 2.81 0.17 -4.90 117.12 112.25 1vhm n MET 36 Ca -0.06 -1.39 -0.42 0.00 -1.81 0.00 0.00 57.70 54.02 1vhm n MET 36 Cb 0.63 -1.46 -0.03 0.00 -0.71 0.00 0.00 33.22 31.66 1vhm n MET 36 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1vhm s ALA 37 N -2.23 3.84 0.00 3.04 0.00 -0.68 -1.84 121.76 123.89 1vhm s ALA 37 Ca 0.22 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.71 1vhm s ALA 37 Cb 0.19 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1vhm s ALA 37 CO 0.44 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.71 1vhm n GLY 38 N 3.39 1.18 3.73 0.00 0.00 -1.26 -4.99 105.19 107.24 1vhm n GLY 38 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1vhm n GLY 38 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1vhm n GLU 39 N -2.00 2.56 -0.00 1.61 4.07 -0.77 -4.93 120.64 121.18 1vhm n GLU 39 Ca 0.00 0.91 0.07 0.00 -0.06 0.00 0.00 57.16 58.08 1vhm n GLU 39 Cb 0.00 -2.67 -0.09 0.00 -0.06 0.00 0.00 31.44 28.62 1vhm n GLU 39 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1vhm n THR 40 N 2.22 0.00 -3.17 6.31 -2.24 -1.26 -4.49 114.28 111.65 1vhm n THR 40 Ca 0.10 -0.27 -0.41 0.00 -2.27 0.00 0.00 64.05 61.20 1vhm n THR 40 Cb 0.35 0.48 -0.07 0.00 -2.10 0.00 0.00 70.33 69.00 1vhm n THR 40 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1vhm s SER 41 N -3.08 6.40 0.09 3.42 0.15 -1.26 -1.07 113.70 118.36 1vhm s SER 41 Ca -0.01 0.19 -0.22 0.00 0.70 0.00 0.00 55.95 56.61 1vhm s SER 41 Cb 0.09 -2.30 -0.12 0.00 -1.71 0.00 0.00 66.02 61.98 1vhm s SER 41 CO 0.55 -0.50 1.71 0.15 1.20 0.00 0.00 173.24 176.35 1vhm h PHE 42 N 8.35 0.11 -0.21 3.44 3.04 -1.89 -1.99 116.94 127.79 1vhm h PHE 42 Ca -0.27 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.69 1vhm h PHE 42 Cb 1.12 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.58 1vhm h PHE 42 CO 0.74 0.12 0.09 -0.07 -2.02 0.00 0.00 178.31 177.17 1vhm h LEU 43 N 0.07 0.12 -1.16 0.59 4.07 -1.94 -2.25 115.31 114.80 1vhm h LEU 43 Ca 0.03 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 1vhm h LEU 43 Cb 0.05 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 41.75 1vhm h LEU 43 CO -0.01 0.10 0.35 0.00 -1.08 0.00 0.00 178.44 177.80 1vhm h ALA 44 N 1.12 1.35 -0.26 1.53 0.00 -1.96 0.23 119.26 121.27 1vhm h ALA 44 Ca 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1vhm h ALA 44 Cb 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1vhm h ALA 44 CO -0.08 0.52 0.12 1.15 0.00 0.00 0.00 179.25 180.97 1vhm h THR 45 N 0.94 1.15 -0.38 0.00 2.02 -1.16 -0.02 112.91 115.46 1vhm h THR 45 Ca 0.24 -0.44 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 1vhm h THR 45 Cb 0.06 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1vhm h THR 45 CO -0.04 0.15 0.04 -0.07 0.37 0.00 0.00 175.52 175.98 1vhm h LEU 46 N 0.29 0.63 0.02 2.58 3.38 -1.07 0.30 115.31 121.44 1vhm h LEU 46 Ca 0.09 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1vhm h LEU 46 Cb 0.13 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1vhm h LEU 46 CO -0.01 0.75 -0.01 0.00 0.09 0.00 0.00 178.44 179.25 1vhm h ALA 47 N 0.90 -0.03 0.00 1.53 0.00 -0.80 -0.72 119.26 120.14 1vhm h ALA 47 Ca 0.11 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1vhm h ALA 47 Cb 0.40 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1vhm h ALA 47 CO 0.01 -0.46 -0.38 -0.91 0.00 0.00 0.00 179.25 177.51 1vhm h ASN 48 N -0.15 0.00 -0.50 0.00 2.35 -1.00 -2.08 115.58 114.21 1vhm h ASN 48 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1vhm h ASN 48 Cb 0.14 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1vhm h ASN 48 CO 0.01 0.38 0.26 0.74 -1.65 0.00 0.00 177.43 177.16 1vhm h THR 49 N 0.00 1.18 -0.49 2.81 2.02 0.05 -1.37 112.91 117.11 1vhm h THR 49 Ca -0.00 -0.49 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 1vhm h THR 49 Cb 0.69 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1vhm h THR 49 CO 0.05 0.20 0.13 0.77 0.37 0.00 0.00 175.52 177.04 1vhm h SER 50 N 0.66 0.68 -0.30 4.18 4.64 -0.71 -1.60 113.55 121.09 1vhm h SER 50 Ca 0.17 -0.11 -0.18 0.00 -0.47 0.00 0.00 61.79 61.21 1vhm h SER 50 Cb 0.08 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1vhm h SER 50 CO -0.02 0.66 -0.50 0.00 -0.87 0.00 0.00 176.83 176.10 1vhm h ALA 51 N 1.43 0.46 -0.27 5.18 0.00 -1.18 -1.85 119.26 123.03 1vhm h ALA 51 Ca 0.16 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1vhm h ALA 51 Cb 0.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1vhm h ALA 51 CO -0.00 0.64 0.18 1.25 0.00 0.00 0.00 179.25 181.31 1vhm h LEU 52 N 0.65 0.30 -0.45 0.00 5.85 -0.82 -0.32 115.31 120.51 1vhm h LEU 52 Ca 0.02 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1vhm h LEU 52 Cb 1.11 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1vhm h LEU 52 CO 0.11 0.22 0.15 -0.07 -0.34 0.00 0.00 178.44 178.51 1vhm h LEU 53 N 0.36 0.65 -1.01 2.25 3.38 -1.28 -1.76 115.31 117.90 1vhm h LEU 53 Ca 0.10 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1vhm h LEU 53 Cb -0.04 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1vhm h LEU 53 CO -0.02 0.67 0.32 0.22 0.09 0.00 0.00 178.44 179.72 1vhm h TYR 54 N 0.59 1.03 -0.17 1.13 3.20 -1.16 0.20 116.97 121.79 1vhm h TYR 54 Ca 0.15 -0.05 -0.22 0.00 3.14 0.00 0.00 58.73 61.75 1vhm h TYR 54 Cb 0.25 -0.32 0.01 0.00 1.54 0.00 0.00 36.73 38.21 1vhm h TYR 54 CO 0.01 0.76 -0.76 1.49 -1.64 0.00 0.00 178.16 178.02 1vhm h GLU 55 N 1.02 0.81 0.05 1.82 4.81 -0.93 -3.40 114.58 118.75 1vhm h GLU 55 Ca 0.25 -0.64 -0.26 0.00 -0.13 0.00 0.00 59.36 58.57 1vhm h GLU 55 Cb 0.13 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1vhm h GLU 55 CO -0.03 1.25 -1.39 -0.09 -0.73 0.00 0.00 179.01 178.02 1vhm h ARG 56 N 0.56 0.10 -6.76 1.92 9.65 -1.04 -3.47 114.38 115.34 1vhm h ARG 56 Ca -0.05 -0.16 -0.52 0.00 -1.10 0.00 0.00 59.98 58.15 1vhm h ARG 56 Cb 1.39 0.06 0.04 0.00 -1.39 0.00 0.00 29.97 30.07 1vhm h ARG 56 CO 0.16 1.08 0.61 -0.51 2.80 0.00 0.00 179.97 184.11 1vhm s LEU 57 N -7.65 4.45 0.23 3.80 1.02 0.68 -5.00 118.68 116.20 1vhm s LEU 57 Ca -0.26 2.45 -0.10 0.00 0.02 0.00 0.00 54.13 56.25 1vhm s LEU 57 Cb 0.05 -3.62 -0.07 0.00 0.02 0.00 0.00 46.19 42.57 1vhm s LEU 57 CO 0.66 -0.45 0.55 0.42 0.02 0.00 0.00 176.35 177.55 1vhm s THR 58 N -0.50 4.93 -1.22 5.49 -4.23 -1.26 -4.40 115.64 114.45 1vhm s THR 58 Ca 0.52 0.49 -0.01 0.00 -1.18 0.00 0.00 61.69 61.52 1vhm s THR 58 Cb -0.36 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 69.86 1vhm s THR 58 CO 0.43 -0.06 1.00 0.47 -0.54 0.00 0.00 174.62 175.93 1vhm n ASP 59 N -0.09 -2.39 -4.18 3.99 8.00 -1.26 -5.03 116.55 115.58 1vhm n ASP 59 Ca 0.00 -0.62 -0.13 0.00 0.71 0.00 0.00 54.79 54.75 1vhm n ASP 59 Cb 0.52 -5.08 -0.10 0.00 -0.02 0.00 0.00 41.12 36.44 1vhm n ASP 59 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1vhm s ILE 60 N -3.37 0.88 0.00 0.53 -4.36 -1.26 -4.60 121.20 109.02 1vhm s ILE 60 Ca 0.05 -1.79 0.00 0.00 -0.26 0.00 0.00 60.65 58.65 1vhm s ILE 60 Cb -0.02 -1.52 0.00 0.00 1.25 0.00 0.00 42.46 42.16 1vhm s ILE 60 CO 0.73 -0.69 0.68 -0.46 0.24 0.00 0.00 174.94 175.44 1vhm n ASN 61 N 0.25 1.06 -3.63 4.36 6.94 -0.29 -4.93 115.26 119.03 1vhm n ASN 61 Ca -0.14 -1.45 -0.12 0.00 -0.02 0.00 0.00 54.58 52.85 1vhm n ASN 61 Cb 0.59 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.94 1vhm n ASN 61 CO 0.00 0.00 0.00 0.86 -1.03 0.00 0.00 177.26 177.09 1vhm s TRP 62 N -0.45 -0.65 -0.22 -2.53 -0.00 -1.24 -4.43 118.94 109.41 1vhm s TRP 62 Ca 0.00 1.55 -0.07 0.00 -0.00 0.00 0.00 56.10 57.58 1vhm s TRP 62 Cb 0.00 0.32 0.10 0.00 -0.00 0.00 0.00 33.47 33.89 1vhm s TRP 62 CO 0.00 -0.33 0.47 0.00 -0.00 0.00 0.00 176.95 177.09 1vhm s ALA 63 N 0.20 -1.37 -0.02 5.86 0.00 -0.67 -1.02 121.76 124.72 1vhm s ALA 63 Ca 0.01 1.67 -0.10 0.00 0.00 0.00 0.00 51.96 53.54 1vhm s ALA 63 Cb -0.05 -1.46 0.03 0.00 0.00 0.00 0.00 23.12 21.65 1vhm s ALA 63 CO -0.01 -0.83 0.43 0.41 0.00 0.00 0.00 175.76 175.76 1vhm n GLY 64 N 5.40 0.37 3.35 0.00 0.00 -0.32 0.30 105.19 114.29 1vhm n GLY 64 Ca -0.09 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 1vhm n GLY 64 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vhm s PHE 65 N -2.28 2.22 -0.04 1.61 0.08 -0.04 0.41 117.98 119.93 1vhm s PHE 65 Ca 0.10 -0.40 0.06 0.00 0.12 0.00 0.00 56.93 56.82 1vhm s PHE 65 Cb -0.00 -1.27 -0.02 0.00 -0.57 0.00 0.00 43.02 41.16 1vhm s PHE 65 CO -0.01 0.21 -0.24 0.71 -0.10 0.00 0.00 175.22 175.79 1vhm s TYR 66 N -0.92 2.43 -0.10 0.36 1.51 -0.89 -0.71 117.35 119.04 1vhm s TYR 66 Ca 0.12 -0.50 -0.01 0.00 -1.01 0.00 0.00 57.07 55.68 1vhm s TYR 66 Cb -0.10 -1.56 -0.03 0.00 -0.11 0.00 0.00 41.96 40.16 1vhm s TYR 66 CO 0.04 -0.07 -0.06 -0.51 -1.11 0.00 0.00 175.55 173.84 1vhm s LEU 67 N -0.45 3.17 -0.14 -1.29 1.02 0.33 -1.80 118.68 119.52 1vhm s LEU 67 Ca 0.05 -0.06 -0.29 0.00 0.02 0.00 0.00 54.13 53.84 1vhm s LEU 67 Cb -0.11 -1.71 -0.02 0.00 0.02 0.00 0.00 46.19 44.36 1vhm s LEU 67 CO 0.01 0.30 1.28 -0.22 0.02 0.00 0.00 176.35 177.74 1vhm s LEU 68 N -0.43 4.21 -0.33 1.79 2.96 -0.35 0.13 118.68 126.66 1vhm s LEU 68 Ca 0.06 1.75 0.00 0.00 -0.22 0.00 0.00 54.13 55.73 1vhm s LEU 68 Cb -0.12 -3.54 0.10 0.00 0.50 0.00 0.00 46.19 43.13 1vhm s LEU 68 CO 0.02 -0.74 0.10 -1.61 -1.32 0.00 0.00 176.35 172.80 1vhm s GLU 69 N 3.32 0.91 4.99 1.98 2.02 -0.11 -4.94 118.70 126.86 1vhm s GLU 69 Ca 0.56 -1.31 0.00 0.00 0.02 0.00 0.00 54.97 54.24 1vhm s GLU 69 Cb -0.23 -2.26 0.00 0.00 0.10 0.00 0.00 34.13 31.74 1vhm s GLU 69 CO 0.17 -0.99 0.00 -0.25 0.02 0.00 0.00 175.26 174.21 1vhm n ASP 70 N 4.62 0.00 -0.71 -0.19 8.00 -1.26 -1.82 116.55 125.19 1vhm n ASP 70 Ca 0.00 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.56 1vhm n ASP 70 Cb 0.41 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.64 1vhm n ASP 70 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1vhm n ASP 71 N 8.84 1.45 -3.96 -2.24 2.03 -1.26 -5.03 116.55 116.38 1vhm n ASP 71 Ca 0.00 -3.03 -0.20 0.00 0.52 0.00 0.00 54.79 52.08 1vhm n ASP 71 Cb 0.00 -0.41 -0.16 0.00 -0.72 0.00 0.00 41.12 39.83 1vhm n ASP 71 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1vhm s THR 72 N -1.95 0.66 -0.04 5.18 2.01 -0.76 -0.29 115.64 120.46 1vhm s THR 72 Ca 0.31 -0.26 -0.27 0.00 0.31 0.00 0.00 61.69 61.78 1vhm s THR 72 Cb 0.31 -0.62 -0.03 0.00 0.01 0.00 0.00 72.50 72.17 1vhm s THR 72 CO -0.07 0.23 0.87 -0.76 -0.69 0.00 0.00 174.62 174.20 1vhm s LEU 73 N 0.46 4.34 -0.12 4.42 1.43 0.10 -0.94 118.68 128.38 1vhm s LEU 73 Ca -0.07 1.46 0.02 0.00 -1.03 0.00 0.00 54.13 54.51 1vhm s LEU 73 Cb -0.11 -3.37 -0.01 0.00 0.03 0.00 0.00 46.19 42.73 1vhm s LEU 73 CO 0.01 -0.22 -0.18 -0.69 0.23 0.00 0.00 176.35 175.50 1vhm s VAL 74 N 1.01 2.59 0.15 -1.59 1.01 0.12 -1.76 120.40 121.93 1vhm s VAL 74 Ca 0.46 -0.83 -0.34 0.00 0.00 0.00 0.00 61.98 61.27 1vhm s VAL 74 Cb -0.19 -2.05 -0.15 0.00 0.00 0.00 0.00 36.38 33.99 1vhm s VAL 74 CO 0.23 0.54 1.43 -0.11 0.00 0.00 0.00 175.10 177.20 1vhm n LEU 75 N 3.51 2.49 0.00 3.92 7.94 -0.54 0.12 117.00 134.44 1vhm n LEU 75 Ca -0.19 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.83 1vhm n LEU 75 Cb 0.53 -1.33 0.00 0.00 0.53 0.00 0.00 43.42 43.15 1vhm n LEU 75 CO 0.29 -0.66 0.00 0.61 -1.11 0.00 0.00 177.39 176.52 1vhm n GLY 76 N 2.78 5.21 3.76 -3.96 0.00 0.11 -4.81 105.19 108.28 1vhm n GLY 76 Ca 0.16 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 1vhm n GLY 76 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vhm n PRO 77 N 0.00 2.52 -3.63 1.61 -0.02 -1.26 -4.63 135.00 129.59 1vhm n PRO 77 Ca 0.00 0.89 -0.07 0.00 -2.02 0.00 0.00 63.50 62.30 1vhm n PRO 77 Cb 0.00 -2.60 -0.02 0.00 -0.02 0.00 0.00 33.50 30.86 1vhm n PRO 77 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1vhm s PHE 78 N -1.12 -0.27 -0.03 6.00 -0.12 -1.26 -0.86 117.98 120.32 1vhm s PHE 78 Ca 0.54 0.02 0.06 0.00 -0.05 0.00 0.00 56.93 57.50 1vhm s PHE 78 Cb -0.49 0.60 -0.01 0.00 -0.63 0.00 0.00 43.02 42.49 1vhm s PHE 78 CO 0.63 -0.78 -0.19 -1.14 -0.05 0.00 0.00 175.22 173.69 1vhm s GLN 79 N -3.36 1.74 0.00 1.99 2.00 0.15 -4.96 119.66 117.23 1vhm s GLN 79 Ca 0.08 -0.70 0.00 0.00 -2.00 0.00 0.00 55.36 52.75 1vhm s GLN 79 Cb -0.02 -1.60 0.00 0.00 0.80 0.00 0.00 33.01 32.19 1vhm s GLN 79 CO -0.03 0.37 0.00 0.41 -0.50 0.00 0.00 175.29 175.54 1vhm n GLY 80 N 2.79 0.84 3.90 2.59 0.00 -1.26 -1.68 105.19 112.37 1vhm n GLY 80 Ca -0.16 -2.01 -0.28 0.00 0.00 0.00 0.00 46.02 43.57 1vhm n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vhm s LYS 81 N -1.36 3.06 0.22 1.61 1.02 -1.26 -4.98 119.74 118.05 1vhm s LYS 81 Ca 0.00 0.21 -0.29 0.00 0.02 0.00 0.00 55.97 55.91 1vhm s LYS 81 Cb 0.00 -2.21 -0.16 0.00 -0.52 0.00 0.00 37.83 34.94 1vhm s LYS 81 CO 0.00 -0.69 0.75 -0.89 -0.92 0.00 0.00 175.35 173.59 1vhm n ILE 82 N -2.65 1.84 -4.37 2.17 5.41 -1.26 -4.98 119.36 115.53 1vhm n ILE 82 Ca 0.05 -0.46 -0.19 0.00 1.00 0.00 0.00 62.75 63.15 1vhm n ILE 82 Cb 0.57 -0.38 -0.10 0.00 -0.71 0.00 0.00 39.64 39.01 1vhm n ILE 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1vhm s ALA 83 N -0.92 2.07 0.34 -1.39 0.00 -1.26 -5.05 121.76 115.55 1vhm s ALA 83 Ca 0.64 -1.76 -0.29 0.00 0.00 0.00 0.00 51.96 50.56 1vhm s ALA 83 Cb -0.86 0.11 -0.10 0.00 0.00 0.00 0.00 23.12 22.26 1vhm s ALA 83 CO 0.57 -0.05 1.36 0.00 0.00 0.00 0.00 175.76 177.64 1vhm h VAL 85 N 3.03 1.50 -4.27 0.00 2.07 -1.98 -3.43 116.25 113.17 1vhm h VAL 85 Ca -0.49 -3.00 -0.64 0.00 0.82 0.00 0.00 66.70 63.39 1vhm h VAL 85 Cb 1.23 2.87 -0.30 0.00 -1.52 0.00 0.00 31.29 33.56 1vhm h VAL 85 CO 0.65 0.88 -0.87 -0.13 0.02 0.00 0.00 177.57 178.12 1vhm s ARG 86 N -2.75 2.01 -0.19 1.57 0.52 -1.26 -1.47 118.95 117.38 1vhm s ARG 86 Ca -0.04 -0.80 -0.04 0.00 -0.52 0.00 0.00 55.73 54.34 1vhm s ARG 86 Cb 0.08 -1.84 0.06 0.00 0.52 0.00 0.00 34.95 33.77 1vhm s ARG 86 CO 0.88 0.42 0.06 0.42 0.02 0.00 0.00 175.30 177.09 1vhm s ILE 87 N -0.34 0.29 0.27 1.52 1.01 -0.72 -4.96 121.20 118.27 1vhm s ILE 87 Ca 0.03 -0.42 -0.30 0.00 0.00 0.00 0.00 60.65 59.96 1vhm s ILE 87 Cb -0.10 -0.86 -0.11 0.00 0.01 0.00 0.00 42.46 41.39 1vhm s ILE 87 CO 0.01 -0.24 1.60 -2.84 0.00 0.00 0.00 174.94 173.47 1vhm s PRO 88 N 1.96 4.14 0.22 2.79 0.02 -1.26 0.02 135.00 142.89 1vhm s PRO 88 Ca 0.00 2.55 -0.32 0.00 0.02 0.00 0.00 61.00 63.26 1vhm s PRO 88 Cb -0.17 -3.05 -0.14 0.00 0.02 0.00 0.00 34.50 31.17 1vhm s PRO 88 CO -0.09 -0.64 1.33 0.28 -0.33 0.00 0.00 177.00 177.56 1vhm n VAL 89 N 2.59 0.92 0.00 3.83 0.31 0.60 -0.93 118.33 125.65 1vhm n VAL 89 Ca 0.10 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1vhm n VAL 89 Cb 0.37 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.03 1vhm n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vhm n GLY 90 N 2.13 1.38 3.69 2.92 0.00 0.52 -4.96 105.19 110.86 1vhm n GLY 90 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1vhm n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vhm s ARG 91 N -0.63 2.64 0.27 1.61 1.81 -0.11 -4.37 118.95 120.18 1vhm s ARG 91 Ca 0.00 -0.75 0.00 0.00 -1.72 0.00 0.00 55.73 53.26 1vhm s ARG 91 Cb 0.00 -2.59 0.00 0.00 -0.45 0.00 0.00 34.95 31.91 1vhm s ARG 91 CO 0.00 0.57 0.00 0.41 -0.68 0.00 0.00 175.30 175.60 1vhm n GLY 92 N 0.88 -2.13 0.25 -3.53 0.00 -1.18 -0.80 105.19 98.67 1vhm n GLY 92 Ca -0.12 -1.27 -0.06 0.00 0.00 0.00 0.00 46.02 44.57 1vhm n GLY 92 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vhm h VAL 93 N -0.86 1.17 -0.15 1.61 2.07 -1.86 0.28 116.25 118.51 1vhm h VAL 93 Ca -0.03 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1vhm h VAL 93 Cb 0.84 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1vhm h VAL 93 CO 0.02 0.18 0.03 0.00 0.02 0.00 0.00 177.57 177.82 1vhm h GLY 95 N 0.05 0.30 1.00 0.00 0.00 -0.63 -2.76 103.07 101.03 1vhm h GLY 95 Ca 0.05 -0.20 -0.14 0.00 0.00 0.00 0.00 47.33 47.04 1vhm h GLY 95 CO 0.00 0.19 -0.40 -0.84 0.00 0.00 0.00 176.54 175.49 1vhm h THR 96 N 0.26 1.31 -0.80 4.70 2.02 -0.40 0.18 112.91 120.17 1vhm h THR 96 Ca 0.05 -1.60 -0.03 0.00 0.77 0.00 0.00 66.41 65.60 1vhm h THR 96 Cb 0.46 1.72 -0.04 0.00 -1.74 0.00 0.00 68.15 68.55 1vhm h THR 96 CO 0.03 0.51 0.40 0.00 0.37 0.00 0.00 175.52 176.82 1vhm h ALA 97 N 0.65 1.19 -0.02 6.16 0.00 -1.12 -1.94 119.26 124.18 1vhm h ALA 97 Ca 0.02 -0.15 -0.25 0.00 0.00 0.00 0.00 54.91 54.54 1vhm h ALA 97 Cb 0.99 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1vhm h ALA 97 CO 0.09 0.63 -0.97 -0.24 0.00 0.00 0.00 179.25 178.76 1vhm h VAL 98 N 1.14 1.32 -0.30 0.00 3.04 -1.51 -1.52 116.25 118.41 1vhm h VAL 98 Ca 0.28 -2.28 -0.02 0.00 -1.01 0.00 0.00 66.70 63.67 1vhm h VAL 98 Cb 0.09 2.34 -0.01 0.00 -2.01 0.00 0.00 31.29 31.70 1vhm h VAL 98 CO -0.04 0.70 0.11 0.00 -1.01 0.00 0.00 177.57 177.33 1vhm h ALA 99 N 0.55 0.39 -0.00 3.17 0.00 -1.07 -3.16 119.26 119.14 1vhm h ALA 99 Ca -0.10 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1vhm h ALA 99 Cb 1.61 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1vhm h ALA 99 CO 0.18 0.01 -0.31 0.54 0.00 0.00 0.00 179.25 179.67 1vhm n ARG 100 N -4.72 0.15 -3.64 0.00 1.74 -0.75 -4.95 116.66 104.49 1vhm n ARG 100 Ca -0.02 -0.07 -0.26 0.00 -0.77 0.00 0.00 57.85 56.73 1vhm n ARG 100 Cb 0.15 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.14 1vhm n ARG 100 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1vhm n ASN 101 N -1.37 -5.73 -3.96 0.55 5.15 -0.64 -4.99 115.26 104.27 1vhm n ASN 101 Ca 0.07 -0.59 -0.17 0.00 -0.60 0.00 0.00 54.58 53.30 1vhm n ASN 101 Cb 0.33 -4.54 -0.15 0.00 -0.53 0.00 0.00 39.78 34.89 1vhm n ASN 101 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1vhm s GLN 102 N -6.35 0.51 0.26 1.20 -0.21 -0.78 -4.98 119.66 109.31 1vhm s GLN 102 Ca 0.58 -0.19 -0.30 0.00 0.02 0.00 0.00 55.36 55.46 1vhm s GLN 102 Cb -0.27 -0.50 -0.14 0.00 1.00 0.00 0.00 33.01 33.10 1vhm s GLN 102 CO 0.72 0.10 1.30 0.28 -2.12 0.00 0.00 175.29 175.57 1vhm n VAL 103 N 3.08 1.29 -3.88 1.09 0.31 -1.26 -4.45 118.33 114.51 1vhm n VAL 103 Ca -0.15 -0.32 -0.34 0.00 -0.01 0.00 0.00 64.34 63.52 1vhm n VAL 103 Cb 0.57 -1.36 -0.13 0.00 -0.91 0.00 0.00 33.84 32.01 1vhm n VAL 103 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1vhm s GLN 104 N -0.85 1.87 -0.56 5.55 -1.52 0.16 -4.97 119.66 119.34 1vhm s GLN 104 Ca 0.65 -1.78 -0.09 0.00 -1.95 0.00 0.00 55.36 52.18 1vhm s GLN 104 Cb -0.66 -3.41 0.14 0.00 -0.22 0.00 0.00 33.01 28.86 1vhm s GLN 104 CO 0.54 -0.98 0.44 0.50 -0.25 0.00 0.00 175.29 175.54 1vhm s ARG 105 N 1.07 2.71 -0.23 2.91 3.52 -1.26 0.15 118.95 127.81 1vhm s ARG 105 Ca 0.08 -2.00 -0.07 0.00 -0.13 0.00 0.00 55.73 53.61 1vhm s ARG 105 Cb -0.21 -4.00 -0.03 0.00 -1.56 0.00 0.00 34.95 29.14 1vhm s ARG 105 CO -0.05 -1.22 0.06 0.42 -0.81 0.00 0.00 175.30 173.70 1vhm s ILE 106 N 0.95 4.40 0.08 4.11 -1.09 0.23 -5.00 121.20 124.89 1vhm s ILE 106 Ca 0.09 -0.15 -0.16 0.00 -2.23 0.00 0.00 60.65 58.21 1vhm s ILE 106 Cb -0.23 -3.03 -0.12 0.00 -1.58 0.00 0.00 42.46 37.50 1vhm s ILE 106 CO -0.02 0.37 1.35 -0.08 -1.23 0.00 0.00 174.94 175.33 1vhm h GLU 107 N 7.79 0.64 -2.76 2.79 4.81 -1.88 0.12 114.58 126.08 1vhm h GLU 107 Ca -0.37 -0.40 -0.39 0.00 -0.13 0.00 0.00 59.36 58.07 1vhm h GLU 107 Cb 1.18 0.05 -0.38 0.00 0.63 0.00 0.00 28.75 30.22 1vhm h GLU 107 CO 0.61 1.02 -0.69 0.34 -0.73 0.00 0.00 179.01 179.56 1vhm s ASP 108 N -6.61 1.88 0.51 1.04 3.68 -1.25 -1.45 116.67 114.46 1vhm s ASP 108 Ca -0.12 -0.44 0.33 0.00 2.13 0.00 0.00 52.55 54.45 1vhm s ASP 108 Cb 0.08 0.09 1.45 0.00 -1.45 0.00 0.00 42.92 43.08 1vhm s ASP 108 CO 0.83 -0.34 1.98 -0.37 0.13 0.00 0.00 175.17 177.40 1vhm h VAL 109 N 6.36 0.00 0.00 1.11 -1.51 -1.22 -2.85 116.25 118.14 1vhm h VAL 109 Ca -0.16 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 1vhm h VAL 109 Cb 1.15 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 1vhm h VAL 109 CO 0.29 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 178.04 1vhm n HIS 110 N -2.92 0.00 0.03 5.19 8.25 -1.26 -2.51 115.22 122.00 1vhm n HIS 110 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1vhm n HIS 110 Cb 0.25 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 30.89 1vhm n HIS 110 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1vhm n VAL 111 N -1.47 0.00 -1.65 1.59 0.24 -1.08 -5.04 118.33 110.91 1vhm n VAL 111 Ca 0.06 -0.50 -0.49 0.00 -2.04 0.00 0.00 64.34 61.37 1vhm n VAL 111 Cb 0.25 1.01 -0.05 0.00 -1.47 0.00 0.00 33.84 33.58 1vhm n VAL 111 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1vhm n PHE 112 N -0.11 2.01 0.30 6.34 -0.00 -1.05 -4.83 117.46 120.12 1vhm n PHE 112 Ca 0.00 0.38 0.18 0.00 -0.00 0.00 0.00 57.45 58.00 1vhm n PHE 112 Cb 0.02 -2.48 0.93 0.00 -0.00 0.00 0.00 39.48 37.94 1vhm n PHE 112 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.76 177.14 1vhm h ASP 113 N 6.10 0.00 0.53 -2.13 2.03 -1.93 -1.34 116.42 119.68 1vhm h ASP 113 Ca -0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 1vhm h ASP 113 Cb 1.29 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.79 1vhm h ASP 113 CO 0.87 0.04 -0.17 0.61 -1.03 0.00 0.00 179.24 179.56 1vhm n GLY 114 N -0.80 -1.12 0.49 7.15 0.00 -1.26 -5.05 105.19 104.61 1vhm n GLY 114 Ca -0.02 -0.25 0.06 0.00 0.00 0.00 0.00 46.02 45.81 1vhm n GLY 114 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1vhm n HIS 115 N -1.18 -1.29 -4.01 1.61 8.25 -0.51 -3.10 115.22 115.00 1vhm n HIS 115 Ca 0.11 0.68 -0.35 0.00 -0.26 0.00 0.00 57.72 57.90 1vhm n HIS 115 Cb 0.30 -1.17 -0.09 0.00 1.12 0.00 0.00 29.99 30.15 1vhm n HIS 115 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1vhm s ILE 116 N -2.60 4.94 -0.10 1.59 1.01 -1.26 -3.15 121.20 121.63 1vhm s ILE 116 Ca 0.00 0.01 0.11 0.00 0.00 0.00 0.00 60.65 60.77 1vhm s ILE 116 Cb 0.00 -3.19 -0.24 0.00 0.01 0.00 0.00 42.46 39.05 1vhm s ILE 116 CO 0.00 0.52 0.44 0.00 0.00 0.00 0.00 174.94 175.90 1vhm n ALA 117 N 2.94 1.42 -2.61 9.38 0.00 -1.26 -4.75 120.51 125.63 1vhm n ALA 117 Ca -0.18 -0.91 -0.21 0.00 0.00 0.00 0.00 53.44 52.14 1vhm n ALA 117 Cb 0.53 -0.63 -0.13 0.00 0.00 0.00 0.00 19.45 19.23 1vhm n ALA 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vhm s ASP 119 N -1.58 7.11 0.35 0.00 2.15 -1.26 -4.99 116.67 118.44 1vhm s ASP 119 Ca 0.03 1.76 -0.10 0.00 0.43 0.00 0.00 52.55 54.66 1vhm s ASP 119 Cb -0.09 -2.56 0.03 0.00 -0.30 0.00 0.00 42.92 39.99 1vhm s ASP 119 CO 0.03 -0.53 0.62 0.00 -0.17 0.00 0.00 175.17 175.12 1vhm s ALA 120 N 2.03 -0.12 -0.38 3.66 0.00 -1.26 -4.71 121.76 120.99 1vhm s ALA 120 Ca 0.54 -1.04 0.09 0.00 0.00 0.00 0.00 51.96 51.55 1vhm s ALA 120 Cb -0.23 0.92 0.64 0.00 0.00 0.00 0.00 23.12 24.45 1vhm s ALA 120 CO 0.22 -0.90 1.59 0.00 0.00 0.00 0.00 175.76 176.68 1vhm n ALA 121 N -0.52 4.05 -1.81 0.00 0.00 -1.26 -4.98 120.51 115.98 1vhm n ALA 121 Ca -0.04 -1.81 -0.41 0.00 0.00 0.00 0.00 53.44 51.19 1vhm n ALA 121 Cb 0.61 -1.18 -0.02 0.00 0.00 0.00 0.00 19.45 18.86 1vhm n ALA 121 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1vhm s SER 122 N -0.71 6.71 -0.06 0.00 0.01 -1.26 -4.53 113.70 113.85 1vhm s SER 122 Ca 0.46 2.70 -0.03 0.00 1.31 0.00 0.00 55.95 60.39 1vhm s SER 122 Cb 0.36 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.92 1vhm s SER 122 CO 0.12 -0.61 -0.08 0.59 0.41 0.00 0.00 173.24 173.67 1vhm n ASN 123 N 1.28 0.93 -4.44 2.44 3.02 -0.15 -4.82 115.26 113.51 1vhm n ASN 123 Ca 0.02 0.06 -0.22 0.00 -0.03 0.00 0.00 54.58 54.41 1vhm n ASN 123 Cb 0.41 -0.17 -0.10 0.00 -0.61 0.00 0.00 39.78 39.31 1vhm n ASN 123 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1vhm s SER 124 N -5.41 3.14 -0.03 6.41 1.04 -0.77 -0.77 113.70 117.31 1vhm s SER 124 Ca -0.09 -1.11 -0.29 0.00 0.48 0.00 0.00 55.95 54.95 1vhm s SER 124 Cb 0.03 -0.23 0.09 0.00 0.10 0.00 0.00 66.02 66.01 1vhm s SER 124 CO 0.11 -0.17 0.80 -0.70 0.98 0.00 0.00 173.24 174.27 1vhm s GLU 125 N -3.62 0.92 -0.05 4.02 2.12 0.40 -1.55 118.70 120.93 1vhm s GLU 125 Ca 0.29 -0.03 -0.00 0.00 0.36 0.00 0.00 54.97 55.59 1vhm s GLU 125 Cb 0.00 0.43 0.03 0.00 0.26 0.00 0.00 34.13 34.84 1vhm s GLU 125 CO 0.12 -0.34 -0.01 -1.50 -0.54 0.00 0.00 175.26 172.99 1vhm s ILE 126 N -2.05 0.37 -0.12 -3.70 2.07 -0.50 0.76 121.20 118.03 1vhm s ILE 126 Ca -0.03 0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.27 1vhm s ILE 126 Cb -0.01 -0.47 0.01 0.00 0.13 0.00 0.00 42.46 42.13 1vhm s ILE 126 CO -0.01 0.22 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.38 1vhm s VAL 127 N 1.39 1.68 -0.11 4.00 1.01 0.12 -1.86 120.40 126.63 1vhm s VAL 127 Ca -0.04 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1vhm s VAL 127 Cb -0.13 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 1vhm s VAL 127 CO -0.03 0.48 -0.15 -0.76 0.00 0.00 0.00 175.10 174.64 1vhm s LEU 128 N 0.97 2.64 0.35 3.92 1.02 -0.56 -0.66 118.68 126.35 1vhm s LEU 128 Ca -0.06 -0.33 -0.28 0.00 0.02 0.00 0.00 54.13 53.48 1vhm s LEU 128 Cb -0.15 -1.57 -0.10 0.00 0.02 0.00 0.00 46.19 44.39 1vhm s LEU 128 CO -0.02 0.21 1.32 -2.84 0.02 0.00 0.00 176.35 175.03 1vhm s PRO 129 N 0.08 4.26 -0.32 1.29 0.02 -1.26 -0.55 135.00 138.51 1vhm s PRO 129 Ca -0.06 2.22 -0.12 0.00 0.02 0.00 0.00 61.00 63.06 1vhm s PRO 129 Cb -0.15 -2.99 -0.03 0.00 0.02 0.00 0.00 34.50 31.35 1vhm s PRO 129 CO 0.05 -0.27 0.23 -1.17 -0.33 0.00 0.00 177.00 175.50 1vhm s LEU 130 N -1.96 4.36 -0.15 -5.54 0.20 0.45 -4.77 118.68 111.27 1vhm s LEU 130 Ca 0.51 -0.29 0.02 0.00 0.69 0.00 0.00 54.13 55.06 1vhm s LEU 130 Cb -0.40 -2.13 0.01 0.00 -0.43 0.00 0.00 46.19 43.23 1vhm s LEU 130 CO 0.53 -0.18 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.53 1vhm s VAL 131 N 1.74 2.28 -0.11 1.68 1.01 -1.26 -1.14 120.40 124.59 1vhm s VAL 131 Ca 0.06 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.16 1vhm s VAL 131 Cb -0.17 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.29 1vhm s VAL 131 CO 0.11 0.54 -0.17 -0.69 0.00 0.00 0.00 175.10 174.89 1vhm s VAL 132 N 0.84 1.60 -1.40 2.92 1.01 0.42 -4.70 120.40 121.10 1vhm s VAL 132 Ca -0.06 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 1vhm s VAL 132 Cb -0.15 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.80 1vhm s VAL 132 CO -0.02 0.46 0.70 0.29 0.00 0.00 0.00 175.10 176.53 1vhm n LYS 133 N 4.12 -4.59 -0.83 2.72 5.02 -1.26 -0.32 118.16 123.03 1vhm n LYS 133 Ca -0.19 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1vhm n LYS 133 Cb 0.51 -5.09 0.00 0.00 -0.02 0.00 0.00 35.03 30.44 1vhm n LYS 133 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1vhm n ASN 134 N -2.98 -3.02 -4.70 4.39 4.13 -1.26 -4.96 115.26 106.86 1vhm n ASN 134 Ca -0.21 0.00 -0.36 0.00 1.68 0.00 0.00 54.58 55.68 1vhm n ASN 134 Cb 0.64 -2.47 -0.08 0.00 -1.54 0.00 0.00 39.78 36.32 1vhm n ASN 134 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 1vhm s GLN 135 N -1.23 4.17 -0.38 3.52 0.74 0.57 -5.04 119.66 122.01 1vhm s GLN 135 Ca 0.00 -0.08 -0.29 0.00 0.05 0.00 0.00 55.36 55.04 1vhm s GLN 135 Cb 0.00 -3.47 0.01 0.00 1.10 0.00 0.00 33.01 30.64 1vhm s GLN 135 CO 0.00 0.16 1.34 0.42 -0.55 0.00 0.00 175.29 176.66 1vhm s ILE 136 N 0.74 4.03 -0.94 -2.34 1.01 -1.26 -0.43 121.20 122.00 1vhm s ILE 136 Ca 0.12 1.10 0.12 0.00 0.00 0.00 0.00 60.65 61.99 1vhm s ILE 136 Cb -0.13 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.05 1vhm s ILE 136 CO 0.03 -0.68 0.65 2.30 0.00 0.00 0.00 174.94 177.24 1vhm n ILE 137 N 6.72 0.00 -3.62 2.92 -5.35 -0.30 -4.93 119.36 114.81 1vhm n ILE 137 Ca 0.15 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 1vhm n ILE 137 Cb 0.48 1.09 0.00 0.00 -1.74 0.00 0.00 39.64 39.47 1vhm n ILE 137 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1vhm n GLY 138 N 1.11 -0.47 3.16 3.28 0.00 -1.16 -1.21 105.19 109.89 1vhm n GLY 138 Ca 0.04 -1.10 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 1vhm n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vhm s VAL 139 N -3.08 0.15 -0.24 1.61 -7.23 -0.75 -0.41 120.40 110.45 1vhm s VAL 139 Ca 0.00 -1.23 -0.08 0.00 -1.81 0.00 0.00 61.98 58.86 1vhm s VAL 139 Cb 0.00 -1.20 -0.04 0.00 0.56 0.00 0.00 36.38 35.70 1vhm s VAL 139 CO 0.00 -0.68 0.10 -0.22 -0.31 0.00 0.00 175.10 173.99 1vhm s LEU 140 N -2.58 3.70 -0.17 1.32 2.96 0.28 -2.09 118.68 122.11 1vhm s LEU 140 Ca 0.01 -0.07 0.01 0.00 -0.22 0.00 0.00 54.13 53.87 1vhm s LEU 140 Cb 0.03 -1.99 0.02 0.00 0.50 0.00 0.00 46.19 44.75 1vhm s LEU 140 CO -0.08 0.02 -0.20 -0.62 -1.32 0.00 0.00 176.35 174.15 1vhm s ASP 141 N 1.28 3.12 -0.09 3.68 2.15 0.16 -1.50 116.67 125.47 1vhm s ASP 141 Ca 0.05 -0.64 0.02 0.00 0.43 0.00 0.00 52.55 52.42 1vhm s ASP 141 Cb -0.14 -1.47 0.01 0.00 -0.30 0.00 0.00 42.92 41.02 1vhm s ASP 141 CO 0.05 0.01 -0.15 -0.63 -0.17 0.00 0.00 175.17 174.28 1vhm s ILE 142 N 1.22 1.42 0.39 4.11 1.01 -0.78 -1.18 121.20 127.40 1vhm s ILE 142 Ca 0.03 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.10 1vhm s ILE 142 Cb -0.13 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 41.00 1vhm s ILE 142 CO -0.11 0.42 0.06 1.51 0.00 0.00 0.00 174.94 176.82 1vhm s ASP 143 N 0.77 3.02 0.01 3.58 3.84 -0.19 -1.42 116.67 126.28 1vhm s ASP 143 Ca -0.12 -1.50 -0.11 0.00 -0.00 0.00 0.00 52.55 50.83 1vhm s ASP 143 Cb -0.16 0.11 0.01 0.00 -1.38 0.00 0.00 42.92 41.51 1vhm s ASP 143 CO 0.02 -0.70 0.22 -0.55 -0.00 0.00 0.00 175.17 174.16 1vhm s SER 144 N -3.62 -0.06 0.00 2.11 0.15 -0.59 -1.14 113.70 110.55 1vhm s SER 144 Ca 0.28 -0.14 0.27 0.00 0.70 0.00 0.00 55.95 57.06 1vhm s SER 144 Cb 0.06 0.27 0.88 0.00 -1.71 0.00 0.00 66.02 65.52 1vhm s SER 144 CO 0.14 -0.45 1.65 0.35 1.20 0.00 0.00 173.24 176.12 1vhm n THR 145 N 1.17 0.00 -3.14 6.45 -2.24 -1.26 -0.97 114.28 114.28 1vhm n THR 145 Ca -0.21 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.08 1vhm n THR 145 Cb 0.57 0.17 -0.07 0.00 -2.10 0.00 0.00 70.33 68.90 1vhm n THR 145 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1vhm s VAL 146 N -2.61 5.00 0.32 2.28 1.01 -1.26 -4.56 120.40 120.58 1vhm s VAL 146 Ca 0.23 1.01 -0.29 0.00 0.00 0.00 0.00 61.98 62.93 1vhm s VAL 146 Cb 0.19 -3.92 -0.12 0.00 0.00 0.00 0.00 36.38 32.53 1vhm s VAL 146 CO 0.54 0.01 1.47 0.49 0.00 0.00 0.00 175.10 177.60 1vhm n PHE 147 N 5.70 2.68 -2.89 5.22 3.72 -1.26 -2.68 117.46 127.95 1vhm n PHE 147 Ca -0.02 0.41 -0.22 0.00 -0.05 0.00 0.00 57.45 57.57 1vhm n PHE 147 Cb 0.49 -2.52 0.02 0.00 -0.94 0.00 0.00 39.48 36.53 1vhm n PHE 147 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vhm n GLY 148 N 1.31 -0.51 0.29 1.37 0.00 -0.53 -4.90 105.19 102.22 1vhm n GLY 148 Ca 0.06 0.09 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 1vhm n GLY 148 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1vhm h ARG 149 N -0.99 0.81 -5.11 1.61 9.65 -1.80 -3.41 114.38 115.13 1vhm h ARG 149 Ca -0.50 -0.19 -0.64 0.00 -1.10 0.00 0.00 59.98 57.55 1vhm h ARG 149 Cb 1.35 -0.11 -0.15 0.00 -1.39 0.00 0.00 29.97 29.67 1vhm h ARG 149 CO 0.56 0.77 -0.21 -0.06 2.80 0.00 0.00 179.97 183.83 1vhm s PHE 150 N -5.10 3.22 0.22 2.20 0.08 -1.26 -5.00 117.98 112.33 1vhm s PHE 150 Ca -0.10 0.22 0.02 0.00 0.12 0.00 0.00 56.93 57.20 1vhm s PHE 150 Cb 0.15 -2.69 0.02 0.00 -0.57 0.00 0.00 43.02 39.94 1vhm s PHE 150 CO 0.80 -0.37 0.19 0.25 -0.10 0.00 0.00 175.22 176.00 1vhm n THR 151 N 5.23 0.00 -0.33 0.64 -2.24 -1.26 -4.88 114.28 111.43 1vhm n THR 151 Ca -0.08 -0.85 0.03 0.00 -2.27 0.00 0.00 64.05 60.89 1vhm n THR 151 Cb 0.50 -0.40 0.18 0.00 -2.10 0.00 0.00 70.33 68.51 1vhm n THR 151 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1vhm h ASP 152 N 0.22 0.84 -0.36 3.42 3.58 -1.99 -0.60 116.42 121.54 1vhm h ASP 152 Ca -0.13 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.30 1vhm h ASP 152 Cb 0.50 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 1vhm h ASP 152 CO 0.21 0.50 0.05 -0.33 -2.88 0.00 0.00 179.24 176.78 1vhm h GLU 153 N 0.96 0.69 -0.32 0.28 5.08 -1.99 0.01 114.58 119.29 1vhm h GLU 153 Ca 0.42 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.60 1vhm h GLU 153 Cb 0.31 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1vhm h GLU 153 CO -0.22 0.67 0.06 -0.44 -1.00 0.00 0.00 179.01 178.08 1vhm h ASP 154 N 0.66 0.50 -0.17 1.42 3.32 -1.53 -1.57 116.42 119.06 1vhm h ASP 154 Ca 0.14 -0.25 0.04 0.00 0.02 0.00 0.00 57.03 56.98 1vhm h ASP 154 Cb 0.34 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 1vhm h ASP 154 CO 0.01 0.63 -0.11 -0.08 -1.72 0.00 0.00 179.24 177.96 1vhm h GLU 155 N 0.36 -0.10 -0.08 3.56 4.81 -0.78 0.12 114.58 122.46 1vhm h GLU 155 Ca 0.10 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1vhm h GLU 155 Cb 0.33 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1vhm h GLU 155 CO 0.00 -0.07 0.05 1.96 -0.73 0.00 0.00 179.01 180.22 1vhm h GLN 156 N -0.11 0.12 -0.65 1.92 4.20 -0.98 0.13 115.11 119.75 1vhm h GLN 156 Ca 0.10 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 1vhm h GLN 156 Cb 0.26 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 1vhm h GLN 156 CO -0.24 0.15 0.30 0.78 -0.67 0.00 0.00 178.83 179.16 1vhm h GLY 157 N 0.05 1.00 1.88 3.46 0.00 -0.76 -2.43 103.07 106.27 1vhm h GLY 157 Ca 0.03 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 1vhm h GLY 157 CO -0.00 0.48 -0.54 1.41 0.00 0.00 0.00 176.54 177.89 1vhm h LEU 158 N 0.89 0.14 -0.51 3.11 3.38 -0.70 -1.36 115.31 120.27 1vhm h LEU 158 Ca 0.22 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 1vhm h LEU 158 Cb 0.13 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1vhm h LEU 158 CO -0.03 0.66 -0.20 0.03 0.09 0.00 0.00 178.44 178.99 1vhm h ARG 159 N 0.10 1.01 -0.25 1.13 3.08 -0.53 -1.13 114.38 117.79 1vhm h ARG 159 Ca -0.00 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.62 1vhm h ARG 159 Cb 0.99 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1vhm h ARG 159 CO 0.08 1.10 0.10 0.37 -1.07 0.00 0.00 179.97 180.55 1vhm h GLN 160 N 0.87 0.37 -0.13 0.04 4.15 -1.25 -0.71 115.11 118.45 1vhm h GLN 160 Ca 0.12 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.48 1vhm h GLN 160 Cb 0.78 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.40 1vhm h GLN 160 CO 0.06 0.40 0.07 1.25 -1.93 0.00 0.00 178.83 178.68 1vhm h LEU 161 N 0.25 0.11 -1.04 -2.39 6.46 -1.01 -1.65 115.31 116.04 1vhm h LEU 161 Ca 0.08 0.00 0.06 0.00 -0.12 0.00 0.00 57.88 57.91 1vhm h LEU 161 Cb 0.16 -0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.01 1vhm h LEU 161 CO -0.01 0.08 0.64 0.58 -0.62 0.00 0.00 178.44 179.11 1vhm h VAL 162 N 0.15 1.10 -0.50 1.05 2.07 -1.02 0.15 116.25 119.24 1vhm h VAL 162 Ca 0.05 -0.40 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 1vhm h VAL 162 Cb 0.00 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.59 1vhm h VAL 162 CO -0.03 0.21 -0.07 0.00 0.02 0.00 0.00 177.57 177.70 1vhm h ALA 163 N 1.46 0.93 -0.44 1.67 0.00 -0.81 0.27 119.26 122.33 1vhm h ALA 163 Ca 0.42 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1vhm h ALA 163 Cb 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1vhm h ALA 163 CO -0.16 0.63 -0.10 1.96 0.00 0.00 0.00 179.25 181.58 1vhm h GLN 164 N 0.81 0.85 -0.64 0.00 4.20 -0.63 -2.62 115.11 117.08 1vhm h GLN 164 Ca 0.14 -0.32 0.01 0.00 0.06 0.00 0.00 58.65 58.53 1vhm h GLN 164 Cb 0.59 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 1vhm h GLN 164 CO 0.04 0.95 0.42 1.25 -0.67 0.00 0.00 178.83 180.82 1vhm h LEU 165 N 0.68 0.74 -1.31 1.46 5.85 -0.40 -1.43 115.31 120.90 1vhm h LEU 165 Ca 0.11 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1vhm h LEU 165 Cb 0.63 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1vhm h LEU 165 CO 0.04 0.54 0.16 -0.33 -0.34 0.00 0.00 178.44 178.51 1vhm h GLU 166 N 0.87 0.63 -0.33 1.25 5.08 -0.30 0.10 114.58 121.89 1vhm h GLU 166 Ca 0.24 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1vhm h GLU 166 Cb -0.09 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1vhm h GLU 166 CO -0.05 0.54 -0.05 0.87 -1.00 0.00 0.00 179.01 179.32 1vhm h LYS 167 N 0.63 0.61 -0.57 2.33 1.79 -0.98 -2.76 116.57 117.61 1vhm h LYS 167 Ca 0.15 -0.22 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 1vhm h LYS 167 Cb 0.15 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.73 1vhm h LYS 167 CO -0.01 0.77 0.31 0.28 -1.08 0.00 0.00 179.45 179.72 1vhm h VAL 168 N 0.40 1.19 -0.38 0.50 2.07 -0.81 -3.08 116.25 116.14 1vhm h VAL 168 Ca 0.09 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1vhm h VAL 168 Cb 0.52 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1vhm h VAL 168 CO 0.03 0.21 0.23 -0.07 0.02 0.00 0.00 177.57 177.98 1vhm h LEU 169 N 0.77 0.44 -2.06 2.57 3.38 -0.68 -2.80 115.31 116.93 1vhm h LEU 169 Ca 0.20 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.25 1vhm h LEU 169 Cb 0.05 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1vhm h LEU 169 CO -0.03 0.34 0.27 0.00 0.09 0.00 0.00 178.44 179.11 1vhm h ALA 170 N 1.74 2.20 -0.42 1.53 0.00 -1.40 -1.73 119.26 121.19 1vhm h ALA 170 Ca 0.14 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1vhm h ALA 170 Cb -0.02 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1vhm h ALA 170 CO -0.03 -0.44 0.05 0.25 0.00 0.00 0.00 179.25 179.09 1vhm n THR 171 N -4.22 2.54 -2.94 0.00 -2.24 -1.06 -4.96 114.28 101.41 1vhm n THR 171 Ca 0.05 -1.92 -0.19 0.00 -2.27 0.00 0.00 64.05 59.72 1vhm n THR 171 Cb 0.44 -0.29 0.05 0.00 -2.10 0.00 0.00 70.33 68.42 1vhm n THR 171 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1vhm s THR 172 N -2.94 2.48 -0.02 4.28 -4.23 -0.65 -4.66 115.64 109.91 1vhm s THR 172 Ca 0.47 -0.92 -0.00 0.00 -1.18 0.00 0.00 61.69 60.06 1vhm s THR 172 Cb 0.38 -2.56 0.01 0.00 1.34 0.00 0.00 72.50 71.68 1vhm s THR 172 CO 0.09 0.00 1.95 -0.90 -0.54 0.00 0.00 174.62 175.22 1vhm n ASP 173 N -2.19 5.30 0.31 3.99 5.75 -0.23 -4.60 116.55 124.88 1vhm n ASP 173 Ca 0.12 -2.43 0.20 0.00 -0.01 0.00 0.00 54.79 52.67 1vhm n ASP 173 Cb 0.60 -1.09 0.98 0.00 -1.03 0.00 0.00 41.12 40.58 1vhm n ASP 173 CO 0.00 0.00 0.00 0.10 -0.11 0.00 0.00 177.20 177.19 1vhm h TYR 174 N 0.98 0.00 0.00 2.11 -0.00 -1.87 -2.95 116.97 115.24 1vhm h TYR 174 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.70 1vhm h TYR 174 Cb 1.00 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.72 1vhm h TYR 174 CO 0.26 0.00 -0.25 0.87 -0.00 0.00 0.00 178.16 179.04 1vhm h LYS 175 N 0.00 0.00 -0.76 0.10 6.56 -1.95 -2.47 116.57 118.04 1vhm h LYS 175 Ca -0.00 0.00 0.13 0.00 -1.06 0.00 0.00 60.65 59.72 1vhm h LYS 175 Cb 0.23 0.00 -0.09 0.00 -0.57 0.00 0.00 32.23 31.80 1vhm h LYS 175 CO 0.00 0.25 0.34 0.87 -2.06 0.00 0.00 179.45 178.85 1vhm h LYS 176 N 0.00 0.50 0.00 3.15 6.56 -1.93 -0.86 116.57 123.99 1vhm h LYS 176 Ca -0.00 -0.03 -0.10 0.00 -1.06 0.00 0.00 60.65 59.46 1vhm h LYS 176 Cb 0.47 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 32.01 1vhm h LYS 176 CO 0.03 0.33 -0.46 0.74 -2.06 0.00 0.00 179.45 178.03 1vhm h PHE 177 N 0.51 0.00 0.00 -1.35 0.04 -1.67 -3.55 116.94 110.92 1vhm h PHE 177 Ca 0.41 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.18 1vhm h PHE 177 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.73 1vhm h PHE 177 CO -0.14 0.46 0.00 1.19 -0.60 0.00 0.00 178.31 179.22