#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cvp s ALA 2 N 0.00 2.49 0.17 3.04 0.00 -1.26 -4.92 121.76 121.27 2cvp s ALA 2 Ca 0.00 -1.66 -0.16 0.00 0.00 0.00 0.00 51.96 50.14 2cvp s ALA 2 Cb 0.00 0.79 0.10 0.00 0.00 0.00 0.00 23.12 24.01 2cvp s ALA 2 CO 0.00 -0.36 1.69 0.00 0.00 0.00 0.00 175.76 177.10 2cvp h ALA 3 N 2.02 0.34 -0.21 0.00 0.00 -1.94 -0.66 119.26 118.80 2cvp h ALA 3 Ca -0.38 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2cvp h ALA 3 Cb 1.26 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2cvp h ALA 3 CO 0.62 -0.41 0.08 1.25 0.00 0.00 0.00 179.25 180.79 2cvp h LEU 4 N 0.08 0.29 -0.76 0.00 5.85 -1.85 -2.49 115.31 116.44 2cvp h LEU 4 Ca 0.19 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2cvp h LEU 4 Cb 0.28 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2cvp h LEU 4 CO -0.34 0.39 -0.18 0.71 -0.34 0.00 0.00 178.44 178.67 2cvp h THR 5 N 0.18 0.38 -0.00 1.05 1.35 -1.90 -2.30 112.91 111.67 2cvp h THR 5 Ca 0.07 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 2cvp h THR 5 Cb 0.19 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2cvp h THR 5 CO -0.00 0.18 -0.10 0.54 -0.25 0.00 0.00 175.52 175.89 2cvp n ARG 6 N -3.24 0.07 -2.57 4.72 1.74 -0.27 -4.71 116.66 112.39 2cvp n ARG 6 Ca 0.01 -0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2cvp n ARG 6 Cb 0.48 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.39 2cvp n ARG 6 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2cvp s ASN 7 N -2.94 7.19 0.38 0.55 3.84 -0.87 -4.96 114.94 118.14 2cvp s ASN 7 Ca 0.15 1.76 0.19 0.00 0.21 0.00 0.00 52.86 55.17 2cvp s ASN 7 Cb 0.19 -2.57 0.71 0.00 -0.55 0.00 0.00 41.25 39.03 2cvp s ASN 7 CO 0.55 -0.43 1.75 1.55 -2.79 0.00 0.00 177.10 177.73 2cvp h PRO 8 N 7.04 0.00 -0.17 0.43 0.13 -1.88 -1.59 132.00 135.95 2cvp h PRO 8 Ca -0.37 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.65 2cvp h PRO 8 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2cvp h PRO 8 CO 0.82 0.37 -0.38 1.96 -0.23 0.00 0.00 178.00 180.53 2cvp h GLN 9 N 0.00 0.37 -0.20 0.86 7.50 -1.94 -1.77 115.11 119.94 2cvp h GLN 9 Ca -0.00 -0.17 -0.11 0.00 0.50 0.00 0.00 58.65 58.86 2cvp h GLN 9 Cb 0.86 -0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.39 2cvp h GLN 9 CO 0.05 0.70 -0.31 0.35 -1.50 0.00 0.00 178.83 178.12 2cvp h PHE 10 N 0.32 0.69 -0.80 2.96 3.57 -1.74 -2.24 116.94 119.71 2cvp h PHE 10 Ca 0.03 -0.23 0.08 0.00 3.53 0.00 0.00 57.97 61.37 2cvp h PHE 10 Cb 0.82 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.36 2cvp h PHE 10 CO 0.02 0.96 0.47 1.96 -2.23 0.00 0.00 178.31 179.49 2cvp h GLN 11 N 0.22 0.80 -0.57 1.11 4.20 -1.26 -0.29 115.11 119.32 2cvp h GLN 11 Ca 0.02 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2cvp h GLN 11 Cb 0.89 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 2cvp h GLN 11 CO 0.07 0.53 0.30 -0.22 -0.67 0.00 0.00 178.83 178.84 2cvp h LYS 12 N 0.82 0.80 -0.15 1.46 3.64 -1.30 -0.61 116.57 121.22 2cvp h LYS 12 Ca 0.37 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2cvp h LYS 12 Cb 0.26 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2cvp h LYS 12 CO -0.21 0.62 0.08 1.25 -2.27 0.00 0.00 179.45 178.92 2cvp h LEU 13 N 0.76 0.20 -0.36 5.20 5.85 -0.95 0.54 115.31 126.56 2cvp h LEU 13 Ca 0.20 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2cvp h LEU 13 Cb 0.06 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2cvp h LEU 13 CO -0.03 0.26 0.22 0.25 -0.34 0.00 0.00 178.44 178.80 2cvp h LEU 14 N 0.13 0.37 -0.83 2.25 5.85 -0.97 0.11 115.31 122.21 2cvp h LEU 14 Ca 0.05 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2cvp h LEU 14 Cb 0.11 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2cvp h LEU 14 CO -0.01 0.27 0.50 -0.08 -0.34 0.00 0.00 178.44 178.79 2cvp h GLU 15 N 0.45 1.13 -0.46 1.25 4.81 -0.94 -1.42 114.58 119.40 2cvp h GLU 15 Ca 0.14 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2cvp h GLU 15 Cb -0.02 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 2cvp h GLU 15 CO -0.05 0.79 0.14 2.35 -0.73 0.00 0.00 179.01 181.50 2cvp h TRP 16 N 1.14 0.74 -0.11 0.92 7.01 -0.49 -2.30 115.95 122.86 2cvp h TRP 16 Ca 0.30 -0.08 0.03 0.00 2.11 0.00 0.00 58.89 61.25 2cvp h TRP 16 Cb -0.05 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 26.77 2cvp h TRP 16 CO -0.00 0.67 -0.07 1.25 -2.79 0.00 0.00 178.44 177.50 2cvp h HIS 17 N 0.60 -0.17 -0.67 2.65 2.76 -0.74 0.14 115.15 119.72 2cvp h HIS 17 Ca 0.15 0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.42 2cvp h HIS 17 Cb 0.28 0.09 -0.07 0.00 1.55 0.00 0.00 27.41 29.26 2cvp h HIS 17 CO 0.01 -0.11 0.31 0.00 -1.30 0.00 0.00 177.93 176.85 2cvp h ARG 18 N -0.07 0.53 0.02 5.26 3.08 -1.15 -0.62 114.38 121.43 2cvp h ARG 18 Ca 0.07 -0.03 -0.22 0.00 0.07 0.00 0.00 59.98 59.87 2cvp h ARG 18 Cb 0.17 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2cvp h ARG 18 CO -0.16 0.35 -1.04 0.00 -1.07 0.00 0.00 179.97 178.06 2cvp h ALA 19 N 1.42 0.32 0.00 0.04 0.00 -1.15 -3.42 119.26 116.46 2cvp h ALA 19 Ca 0.33 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2cvp h ALA 19 Cb 0.36 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2cvp h ALA 19 CO -0.27 1.19 -0.70 0.09 0.00 0.00 0.00 179.25 179.56 2cvp n ASN 20 N -3.39 3.50 0.12 0.00 3.02 0.46 -4.79 115.26 114.19 2cvp n ASN 20 Ca -0.01 -0.04 0.06 0.00 -0.03 0.00 0.00 54.58 54.55 2cvp n ASN 20 Cb 0.95 0.78 0.52 0.00 -0.61 0.00 0.00 39.78 41.43 2cvp n ASN 20 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2cvp h SER 21 N 0.00 0.26 -0.17 6.41 4.64 -1.23 0.10 113.55 123.56 2cvp h SER 21 Ca 0.00 -0.01 0.05 0.00 -0.47 0.00 0.00 61.79 61.36 2cvp h SER 21 Cb 0.00 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 2cvp h SER 21 CO 0.00 0.19 0.12 0.00 -0.87 0.00 0.00 176.83 176.27 2cvp h ALA 22 N 1.86 2.14 0.00 5.18 0.00 -1.87 -1.66 119.26 124.91 2cvp h ALA 22 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2cvp h ALA 22 Cb -0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2cvp h ALA 22 CO -0.02 -0.21 0.00 0.09 0.00 0.00 0.00 179.25 179.11 2cvp n ASN 23 N -4.45 0.77 -4.61 0.00 5.03 0.36 -4.76 115.26 107.59 2cvp n ASN 23 Ca 0.01 0.61 -0.43 0.00 0.87 0.00 0.00 54.58 55.64 2cvp n ASN 23 Cb 0.26 -0.80 -0.03 0.00 -1.02 0.00 0.00 39.78 38.19 2cvp n ASN 23 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2cvp s LEU 24 N -4.52 3.86 -0.10 3.41 1.43 -0.63 -4.99 118.68 117.15 2cvp s LEU 24 Ca 0.09 0.69 -0.01 0.00 -1.03 0.00 0.00 54.13 53.86 2cvp s LEU 24 Cb 0.11 -3.45 0.03 0.00 0.03 0.00 0.00 46.19 42.91 2cvp s LEU 24 CO 0.53 -1.00 -0.02 -0.54 0.23 0.00 0.00 176.35 175.55 2cvp s LYS 25 N 3.87 0.91 0.24 1.70 1.02 -1.26 -5.05 119.74 121.17 2cvp s LYS 25 Ca 0.44 -0.05 -0.04 0.00 0.02 0.00 0.00 55.97 56.33 2cvp s LYS 25 Cb -0.10 -1.26 0.44 0.00 -0.52 0.00 0.00 37.83 36.38 2cvp s LYS 25 CO 0.22 -0.32 1.75 -0.07 -0.92 0.00 0.00 175.35 176.01 2cvp h LEU 26 N 8.27 0.40 -0.44 3.17 3.38 -1.91 -0.60 115.31 127.59 2cvp h LEU 26 Ca -0.23 0.09 0.08 0.00 0.09 0.00 0.00 57.88 57.92 2cvp h LEU 26 Cb 1.13 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.83 2cvp h LEU 26 CO 0.31 0.19 -0.04 0.03 0.09 0.00 0.00 178.44 179.02 2cvp h ARG 27 N 0.54 0.06 -0.50 1.13 3.08 -1.95 -1.94 114.38 114.81 2cvp h ARG 27 Ca 0.41 -0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.32 2cvp h ARG 27 Cb 0.56 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2cvp h ARG 27 CO -0.35 0.04 -0.20 0.93 -1.07 0.00 0.00 179.97 179.32 2cvp h GLU 28 N 0.07 1.01 -0.81 0.04 5.08 -1.61 -1.93 114.58 116.42 2cvp h GLU 28 Ca 0.21 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2cvp h GLU 28 Cb 0.32 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 2cvp h GLU 28 CO -0.39 1.10 0.50 -0.07 -1.00 0.00 0.00 179.01 179.15 2cvp h LEU 29 N 0.87 0.96 -0.24 1.33 3.38 -0.76 -0.93 115.31 119.92 2cvp h LEU 29 Ca 0.12 -0.05 -0.21 0.00 0.09 0.00 0.00 57.88 57.82 2cvp h LEU 29 Cb 0.78 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2cvp h LEU 29 CO 0.06 0.73 -0.90 -0.26 0.09 0.00 0.00 178.44 178.17 2cvp h PHE 30 N 1.11 0.44 -0.37 1.13 -1.00 -1.30 -3.16 116.94 113.80 2cvp h PHE 30 Ca 0.29 -0.24 -0.11 0.00 2.81 0.00 0.00 57.97 60.72 2cvp h PHE 30 Cb -0.06 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.43 2cvp h PHE 30 CO -0.01 1.05 -0.24 0.93 -1.61 0.00 0.00 178.31 178.43 2cvp h GLU 31 N 0.17 0.74 0.00 1.51 4.39 -1.08 -3.07 114.58 117.23 2cvp h GLU 31 Ca -0.06 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.34 2cvp h GLU 31 Cb 1.52 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.14 2cvp h GLU 31 CO 0.15 0.90 0.00 0.00 -1.16 0.00 0.00 179.01 178.90 2cvp h ALA 32 N 1.09 1.00 -2.13 3.43 0.00 -1.22 -3.43 119.26 118.00 2cvp h ALA 32 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.60 2cvp h ALA 32 Cb 0.74 0.00 -0.33 0.00 0.00 0.00 0.00 17.79 18.20 2cvp h ALA 32 CO 0.06 0.00 -0.70 0.34 0.00 0.00 0.00 179.25 178.95 2cvp s ASP 33 N -5.24 1.66 0.17 0.00 2.15 -1.16 -4.99 116.67 109.26 2cvp s ASP 33 Ca 0.06 -1.44 0.20 0.00 0.43 0.00 0.00 52.55 51.80 2cvp s ASP 33 Cb 0.09 0.37 0.84 0.00 -0.30 0.00 0.00 42.92 43.92 2cvp s ASP 33 CO 0.56 -0.31 1.60 -0.81 -0.17 0.00 0.00 175.17 176.05 2cvp n PRO 34 N 4.54 0.12 -0.14 4.34 -0.04 -1.26 -1.47 135.00 141.09 2cvp n PRO 34 Ca 0.07 0.38 0.05 0.00 -0.04 0.00 0.00 63.50 63.97 2cvp n PRO 34 Cb 0.44 -1.74 0.16 0.00 -0.04 0.00 0.00 33.50 32.31 2cvp n PRO 34 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2cvp n GLU 35 N -1.97 1.67 0.02 0.54 -0.58 -1.26 -4.56 120.64 114.48 2cvp n GLU 35 Ca 0.02 -1.03 -0.11 0.00 -0.42 0.00 0.00 57.16 55.62 2cvp n GLU 35 Cb 0.19 -1.24 -0.06 0.00 -0.57 0.00 0.00 31.44 29.76 2cvp n GLU 35 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2cvp h ARG 36 N 1.71 0.00 -0.59 3.49 2.43 -1.61 -0.59 114.38 119.22 2cvp h ARG 36 Ca 0.00 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2cvp h ARG 36 Cb 0.39 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 2cvp h ARG 36 CO 0.00 0.00 0.39 0.35 -1.51 0.00 0.00 179.97 179.20 2cvp h PHE 37 N 0.00 0.73 -0.91 2.20 3.57 -1.84 -1.05 116.94 119.64 2cvp h PHE 37 Ca 0.03 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.60 2cvp h PHE 37 Cb 0.04 -0.25 -0.06 0.00 2.79 0.00 0.00 35.95 38.48 2cvp h PHE 37 CO -0.12 0.46 0.59 -0.91 -2.23 0.00 0.00 178.31 176.10 2cvp h ASN 38 N 0.79 0.93 0.84 0.41 2.35 -1.74 -2.83 115.58 116.34 2cvp h ASN 38 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2cvp h ASN 38 Cb -0.08 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.09 2cvp h ASN 38 CO -0.05 0.61 -0.59 0.59 -1.65 0.00 0.00 177.43 176.34 2cvp n ASN 39 N -4.48 0.66 -2.38 5.81 3.02 -0.28 -4.15 115.26 113.47 2cvp n ASN 39 Ca 0.13 0.10 -0.16 0.00 -0.03 0.00 0.00 54.58 54.61 2cvp n ASN 39 Cb 0.17 0.14 0.03 0.00 -0.61 0.00 0.00 39.78 39.50 2cvp n ASN 39 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2cvp n PHE 40 N -2.03 2.29 -3.69 3.10 3.01 -0.44 -5.03 117.46 114.66 2cvp n PHE 40 Ca 0.04 -2.39 -0.11 0.00 1.01 0.00 0.00 57.45 55.99 2cvp n PHE 40 Cb 0.43 -0.27 -0.06 0.00 -0.01 0.00 0.00 39.48 39.56 2cvp n PHE 40 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2cvp s SER 41 N -3.61 -0.20 -0.15 4.37 1.04 -1.12 -1.84 113.70 112.20 2cvp s SER 41 Ca 0.42 -0.19 -0.00 0.00 0.48 0.00 0.00 55.95 56.65 2cvp s SER 41 Cb 0.39 0.42 0.03 0.00 0.10 0.00 0.00 66.02 66.96 2cvp s SER 41 CO -0.02 -0.71 -0.08 -0.76 0.98 0.00 0.00 173.24 172.65 2cvp s LEU 42 N -2.32 1.61 -0.63 2.42 1.43 0.10 -4.97 118.68 116.32 2cvp s LEU 42 Ca -0.02 -0.57 -0.14 0.00 -1.03 0.00 0.00 54.13 52.37 2cvp s LEU 42 Cb 0.00 -0.99 0.16 0.00 0.03 0.00 0.00 46.19 45.39 2cvp s LEU 42 CO -0.06 -0.14 0.56 0.21 0.23 0.00 0.00 176.35 177.15 2cvp s ASN 43 N 1.59 6.27 -0.14 2.29 3.84 -1.26 -0.10 114.94 127.43 2cvp s ASN 43 Ca 0.02 -2.14 -0.22 0.00 0.21 0.00 0.00 52.86 50.73 2cvp s ASN 43 Cb -0.14 -2.17 -0.03 0.00 -0.55 0.00 0.00 41.25 38.36 2cvp s ASN 43 CO -0.08 -0.73 0.68 -0.76 -2.79 0.00 0.00 177.10 173.42 2cvp s LEU 44 N 1.04 4.22 -0.36 3.21 1.43 0.46 -4.94 118.68 123.75 2cvp s LEU 44 Ca 0.09 1.02 -0.11 0.00 -1.03 0.00 0.00 54.13 54.10 2cvp s LEU 44 Cb -0.23 -3.00 0.01 0.00 0.03 0.00 0.00 46.19 43.00 2cvp s LEU 44 CO -0.02 -0.21 0.21 0.21 0.23 0.00 0.00 176.35 176.77 2cvp s ASN 45 N 0.99 5.77 0.00 2.29 3.84 -1.26 -0.98 114.94 125.59 2cvp s ASN 45 Ca 0.33 -0.82 0.27 0.00 0.21 0.00 0.00 52.86 52.85 2cvp s ASN 45 Cb -0.17 -2.05 0.79 0.00 -0.55 0.00 0.00 41.25 39.28 2cvp s ASN 45 CO 0.14 -0.34 1.59 0.35 -2.79 0.00 0.00 177.10 176.05 2cvp n THR 46 N 5.03 0.00 -0.61 -5.21 -2.24 -0.69 -4.92 114.28 105.63 2cvp n THR 46 Ca -0.12 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2cvp n THR 46 Cb 0.47 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 2cvp n THR 46 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2cvp n ASN 47 N -0.96 0.00 -2.03 3.42 5.15 -1.26 -4.78 115.26 114.80 2cvp n ASN 47 Ca 0.11 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 54.04 2cvp n ASN 47 Cb 0.33 -0.72 0.06 0.00 -0.53 0.00 0.00 39.78 38.92 2cvp n ASN 47 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2cvp n HIS 48 N -2.00 1.18 0.00 1.20 8.25 -1.26 -5.09 115.22 117.50 2cvp n HIS 48 Ca 0.00 -1.71 0.00 0.00 -0.26 0.00 0.00 57.72 55.75 2cvp n HIS 48 Cb 0.00 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 30.87 2cvp n HIS 48 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cvp n GLY 49 N -0.46 2.99 3.68 -1.41 0.00 -1.26 -4.77 105.19 103.96 2cvp n GLY 49 Ca 0.18 -2.03 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 2cvp n GLY 49 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2cvp s HIS 50 N -2.70 3.04 -0.21 1.61 3.76 -1.26 -1.70 115.29 117.83 2cvp s HIS 50 Ca 0.00 0.05 0.01 0.00 -0.15 0.00 0.00 55.06 54.97 2cvp s HIS 50 Cb 0.00 -1.64 0.03 0.00 1.11 0.00 0.00 32.58 32.09 2cvp s HIS 50 CO 0.00 0.46 -0.16 0.42 -0.85 0.00 0.00 174.74 174.61 2cvp s ILE 51 N -1.12 2.19 -0.30 0.60 1.01 -0.15 -1.76 121.20 121.67 2cvp s ILE 51 Ca 0.21 -1.15 -0.14 0.00 0.00 0.00 0.00 60.65 59.56 2cvp s ILE 51 Cb -0.12 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 2cvp s ILE 51 CO 0.12 0.33 0.34 -0.22 0.00 0.00 0.00 174.94 175.51 2cvp s LEU 52 N 1.24 4.17 -0.50 2.97 2.96 0.14 -0.40 118.68 129.26 2cvp s LEU 52 Ca 0.00 0.05 -0.12 0.00 -0.22 0.00 0.00 54.13 53.84 2cvp s LEU 52 Cb -0.15 -2.34 0.12 0.00 0.50 0.00 0.00 46.19 44.32 2cvp s LEU 52 CO -0.10 -0.21 0.42 -0.69 -1.32 0.00 0.00 176.35 174.45 2cvp s VAL 53 N 2.00 4.69 -0.53 1.68 1.01 0.85 -1.31 120.40 128.79 2cvp s VAL 53 Ca 0.12 -1.63 -0.18 0.00 0.00 0.00 0.00 61.98 60.29 2cvp s VAL 53 Cb -0.16 -4.04 0.09 0.00 0.00 0.00 0.00 36.38 32.27 2cvp s VAL 53 CO 0.11 -0.81 0.57 -0.62 0.00 0.00 0.00 175.10 174.35 2cvp s ASP 54 N 3.08 6.19 -0.23 3.32 2.15 0.41 -0.72 116.67 130.88 2cvp s ASP 54 Ca 0.04 -1.35 0.14 0.00 0.43 0.00 0.00 52.55 51.81 2cvp s ASP 54 Cb -0.28 -2.25 0.62 0.00 -0.30 0.00 0.00 42.92 40.71 2cvp s ASP 54 CO 0.01 -0.89 1.56 0.00 -0.17 0.00 0.00 175.17 175.68 2cvp n TYR 55 N 5.79 1.44 0.20 -5.34 0.18 -0.77 -1.09 117.16 117.57 2cvp n TYR 55 Ca -0.10 -0.97 0.08 0.00 1.88 0.00 0.00 57.90 58.78 2cvp n TYR 55 Cb 0.43 -0.44 0.28 0.00 -0.38 0.00 0.00 39.34 39.24 2cvp n TYR 55 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 2cvp h SER 56 N 2.31 0.00 -0.17 9.48 4.64 -1.70 -3.06 113.55 125.05 2cvp h SER 56 Ca 0.07 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.29 2cvp h SER 56 Cb 1.73 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.76 2cvp h SER 56 CO 0.38 0.28 0.12 0.29 -0.87 0.00 0.00 176.83 177.03 2cvp n LYS 57 N -3.28 1.23 -4.12 4.77 5.02 -1.26 -4.85 118.16 115.67 2cvp n LYS 57 Ca 0.01 -0.53 -0.25 0.00 -2.02 0.00 0.00 58.31 55.53 2cvp n LYS 57 Cb 0.54 -1.21 -0.05 0.00 -0.02 0.00 0.00 35.03 34.29 2cvp n LYS 57 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2cvp s ASN 58 N 0.78 5.36 -1.46 4.39 -0.87 -1.16 -1.86 114.94 120.13 2cvp s ASN 58 Ca 0.10 -0.24 -0.11 0.00 -1.57 0.00 0.00 52.86 51.05 2cvp s ASN 58 Cb 0.08 -1.34 0.04 0.00 -0.02 0.00 0.00 41.25 40.01 2cvp s ASN 58 CO 0.01 0.03 2.40 0.18 -2.57 0.00 0.00 177.10 177.16 2cvp n LEU 59 N -0.62 7.55 -3.94 0.60 4.77 -1.26 -4.85 117.00 119.25 2cvp n LEU 59 Ca -0.08 -4.40 -0.12 0.00 -0.03 0.00 0.00 56.01 51.38 2cvp n LEU 59 Cb 0.56 -1.56 -0.13 0.00 -2.33 0.00 0.00 43.42 39.96 2cvp n LEU 59 CO 0.42 1.57 -0.37 0.68 -1.33 0.00 0.00 177.39 178.36 2cvp s VAL 60 N 1.82 0.16 0.51 4.08 -7.23 -1.26 -5.07 120.40 113.41 2cvp s VAL 60 Ca 0.53 -0.40 0.07 0.00 -1.81 0.00 0.00 61.98 60.37 2cvp s VAL 60 Cb 0.15 -0.20 0.03 0.00 0.56 0.00 0.00 36.38 36.92 2cvp s VAL 60 CO -0.06 -0.16 0.47 -0.94 -0.31 0.00 0.00 175.10 174.10 2cvp s SER 61 N -0.58 4.86 0.24 4.85 1.04 -1.26 -4.99 113.70 117.86 2cvp s SER 61 Ca -0.05 -1.00 -0.05 0.00 0.48 0.00 0.00 55.95 55.33 2cvp s SER 61 Cb -0.04 0.06 0.40 0.00 0.10 0.00 0.00 66.02 66.53 2cvp s SER 61 CO -0.00 -1.00 1.77 0.50 0.98 0.00 0.00 173.24 175.48 2cvp h LYS 62 N 0.73 0.56 -0.65 4.02 3.64 -2.00 -1.84 116.57 121.03 2cvp h LYS 62 Ca -0.37 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 58.92 2cvp h LYS 62 Cb 1.29 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 2cvp h LYS 62 CO 0.54 0.37 0.17 0.93 -2.27 0.00 0.00 179.45 179.19 2cvp h GLU 63 N 0.57 1.02 -0.49 1.90 5.08 -1.99 -0.58 114.58 120.09 2cvp h GLU 63 Ca 0.38 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 2cvp h GLU 63 Cb 0.47 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2cvp h GLU 63 CO -0.31 0.89 0.11 0.28 -1.00 0.00 0.00 179.01 178.98 2cvp h VAL 64 N 0.98 1.24 -0.80 3.13 2.07 -1.81 -1.59 116.25 119.46 2cvp h VAL 64 Ca 0.21 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 2cvp h VAL 64 Cb 0.32 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2cvp h VAL 64 CO -0.00 0.31 0.33 0.24 0.02 0.00 0.00 177.57 178.47 2cvp h MET 65 N 0.68 1.19 -0.59 1.57 2.86 -1.03 -0.89 114.93 118.72 2cvp h MET 65 Ca 0.15 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2cvp h MET 65 Cb 0.35 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 2cvp h MET 65 CO 0.00 0.95 0.36 1.96 1.06 0.00 0.00 176.91 181.25 2cvp h GLN 66 N 1.17 0.80 -0.60 1.72 4.20 -0.90 -1.19 115.11 120.30 2cvp h GLN 66 Ca 0.27 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.82 2cvp h GLN 66 Cb 0.20 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2cvp h GLN 66 CO -0.02 0.58 0.03 0.52 -0.67 0.00 0.00 178.83 179.27 2cvp h MET 67 N 0.80 1.02 -0.35 1.46 2.86 -0.94 -1.47 114.93 118.31 2cvp h MET 67 Ca 0.21 -0.29 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 2cvp h MET 67 Cb -0.02 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2cvp h MET 67 CO -0.04 0.98 0.01 -0.07 1.06 0.00 0.00 176.91 178.84 2cvp h LEU 68 N 0.94 0.60 -0.47 1.22 3.38 -0.88 -1.17 115.31 118.94 2cvp h LEU 68 Ca 0.18 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2cvp h LEU 68 Cb 0.50 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2cvp h LEU 68 CO 0.02 0.76 0.25 0.58 0.09 0.00 0.00 178.44 180.14 2cvp h VAL 69 N 0.43 1.17 -0.97 1.22 2.07 -1.14 -0.65 116.25 118.38 2cvp h VAL 69 Ca 0.10 -0.43 0.06 0.00 0.82 0.00 0.00 66.70 67.26 2cvp h VAL 69 Cb 0.44 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 2cvp h VAL 69 CO 0.02 0.18 0.62 -0.33 0.02 0.00 0.00 177.57 178.07 2cvp h GLU 70 N 0.61 1.10 -0.47 1.57 5.08 -1.12 -1.49 114.58 119.85 2cvp h GLU 70 Ca 0.16 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2cvp h GLU 70 Cb 0.06 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2cvp h GLU 70 CO -0.03 0.73 0.09 1.25 -1.00 0.00 0.00 179.01 180.04 2cvp h LEU 71 N 1.13 0.74 -0.96 1.33 5.85 -0.64 -1.11 115.31 121.66 2cvp h LEU 71 Ca 0.42 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.91 2cvp h LEU 71 Cb 0.17 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2cvp h LEU 71 CO -0.17 0.81 0.63 0.00 -0.34 0.00 0.00 178.44 179.36 2cvp h ALA 72 N 0.96 1.25 -0.05 1.25 0.00 -0.35 -0.85 119.26 121.48 2cvp h ALA 72 Ca 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2cvp h ALA 72 Cb 0.38 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2cvp h ALA 72 CO 0.01 0.54 0.01 0.87 0.00 0.00 0.00 179.25 180.68 2cvp h LYS 73 N 1.24 0.08 0.00 0.00 1.57 -1.03 -2.39 116.57 116.04 2cvp h LYS 73 Ca 0.37 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2cvp h LYS 73 Cb -0.05 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2cvp h LYS 73 CO -0.11 0.31 0.00 -1.13 -0.57 0.00 0.00 179.45 177.95 2cvp n SER 74 N -4.92 0.00 -0.70 0.86 3.41 -0.44 -1.41 113.62 110.42 2cvp n SER 74 Ca -0.07 -0.06 0.13 0.00 -0.26 0.00 0.00 58.87 58.61 2cvp n SER 74 Cb 0.15 -0.28 0.28 0.00 -0.26 0.00 0.00 64.21 64.10 2cvp n SER 74 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2cvp n ARG 75 N -1.28 1.91 -0.96 4.33 5.12 -0.35 -4.98 116.66 120.44 2cvp n ARG 75 Ca 0.11 -1.40 0.00 0.00 -1.93 0.00 0.00 57.85 54.63 2cvp n ARG 75 Cb 0.18 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 2cvp n ARG 75 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cvp n GLY 76 N 1.28 0.70 0.23 -0.13 0.00 -0.50 -4.75 105.19 102.02 2cvp n GLY 76 Ca 0.16 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.40 2cvp n GLY 76 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2cvp h VAL 77 N 0.00 1.20 -0.33 1.61 2.07 -1.60 -0.51 116.25 118.70 2cvp h VAL 77 Ca 0.00 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2cvp h VAL 77 Cb 0.28 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2cvp h VAL 77 CO 0.00 0.23 0.16 -0.33 0.02 0.00 0.00 177.57 177.64 2cvp h GLU 78 N 0.69 0.47 -0.46 1.57 5.08 -1.87 -1.00 114.58 119.07 2cvp h GLU 78 Ca 0.18 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2cvp h GLU 78 Cb 0.13 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2cvp h GLU 78 CO -0.02 0.43 0.10 0.00 -1.00 0.00 0.00 179.01 178.52 2cvp h ALA 79 N 1.01 0.61 -0.84 3.43 0.00 -1.91 -2.33 119.26 119.24 2cvp h ALA 79 Ca 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2cvp h ALA 79 Cb 0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2cvp h ALA 79 CO -0.01 0.30 0.46 0.00 0.00 0.00 0.00 179.25 179.99 2cvp h ALA 80 N 0.97 1.08 0.21 0.00 0.00 -0.97 -1.42 119.26 119.13 2cvp h ALA 80 Ca 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2cvp h ALA 80 Cb 0.34 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2cvp h ALA 80 CO 0.00 0.59 -0.13 -0.09 0.00 0.00 0.00 179.25 179.63 2cvp h ARG 81 N 1.17 -0.31 -0.93 0.00 2.43 -1.04 -1.32 114.38 114.37 2cvp h ARG 81 Ca 0.29 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.58 2cvp h ARG 81 Cb 0.04 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.58 2cvp h ARG 81 CO -0.05 -0.21 0.58 -0.44 -1.51 0.00 0.00 179.97 178.34 2cvp h ASP 82 N -0.32 0.87 -0.69 -3.80 3.32 -1.26 -2.09 116.42 112.45 2cvp h ASP 82 Ca -0.02 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2cvp h ASP 82 Cb 0.27 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2cvp h ASP 82 CO 0.02 0.51 0.42 0.78 -1.72 0.00 0.00 179.24 179.26 2cvp h ASN 83 N 0.98 0.83 0.08 6.45 2.35 -0.87 -1.55 115.58 123.84 2cvp h ASN 83 Ca 0.44 -0.06 0.01 0.00 -0.55 0.00 0.00 56.30 56.14 2cvp h ASN 83 Cb 0.34 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2cvp h ASN 83 CO -0.23 0.64 -0.10 -0.03 -1.65 0.00 0.00 177.43 176.06 2cvp h MET 84 N 0.94 -0.21 0.00 0.81 1.85 -0.68 -1.47 114.93 116.18 2cvp h MET 84 Ca 0.25 0.01 -0.04 0.00 -0.61 0.00 0.00 59.70 59.31 2cvp h MET 84 Cb -0.04 0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.03 2cvp h MET 84 CO -0.05 -0.14 -0.20 0.74 -0.40 0.00 0.00 176.91 176.86 2cvp h PHE 85 N -0.22 0.00 -0.00 1.39 -1.00 -1.21 -2.42 116.94 113.48 2cvp h PHE 85 Ca 0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2cvp h PHE 85 Cb 0.23 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.79 2cvp h PHE 85 CO -0.13 0.20 -0.30 -1.13 -1.61 0.00 0.00 178.31 175.35 2cvp n SER 86 N -3.73 0.50 0.00 2.17 3.41 -0.60 -4.93 113.62 110.45 2cvp n SER 86 Ca -0.01 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 2cvp n SER 86 Cb 0.31 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 2cvp n SER 86 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cvp n GLY 87 N 1.43 0.68 3.75 5.00 0.00 -0.91 -4.25 105.19 110.88 2cvp n GLY 87 Ca 0.09 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 2cvp n GLY 87 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cvp s SER 88 N -2.34 5.20 -1.36 1.61 0.01 -0.57 -4.71 113.70 111.54 2cvp s SER 88 Ca 0.00 2.48 -0.13 0.00 1.31 0.00 0.00 55.95 59.61 2cvp s SER 88 Cb 0.00 -2.61 0.10 0.00 0.21 0.00 0.00 66.02 63.72 2cvp s SER 88 CO 0.00 -1.59 1.97 0.29 0.41 0.00 0.00 173.24 174.32 2cvp n LYS 89 N -1.44 3.19 0.09 12.44 5.02 -1.26 -4.19 118.16 132.00 2cvp n LYS 89 Ca 0.13 -3.11 0.13 0.00 -2.02 0.00 0.00 58.31 53.44 2cvp n LYS 89 Cb 0.48 -3.19 0.45 0.00 -0.02 0.00 0.00 35.03 32.75 2cvp n LYS 89 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2cvp n ILE 90 N 4.72 0.53 -2.60 -0.18 -5.35 -1.10 -4.07 119.36 111.30 2cvp n ILE 90 Ca 0.46 -0.18 -0.43 0.00 -0.27 0.00 0.00 62.75 62.33 2cvp n ILE 90 Cb 0.40 -0.63 -0.00 0.00 -1.74 0.00 0.00 39.64 37.66 2cvp n ILE 90 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2cvp s ASN 91 N -4.23 6.84 0.33 7.28 3.84 -0.74 -4.83 114.94 123.43 2cvp s ASN 91 Ca 0.11 -2.43 0.17 0.00 0.21 0.00 0.00 52.86 50.91 2cvp s ASN 91 Cb 0.13 -2.57 0.47 0.00 -0.55 0.00 0.00 41.25 38.74 2cvp s ASN 91 CO 0.56 -1.16 1.64 0.10 -2.79 0.00 0.00 177.10 175.44 2cvp h TYR 92 N 7.67 0.00 0.00 0.43 -0.00 -1.83 -0.45 116.97 122.79 2cvp h TYR 92 Ca 0.43 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 59.10 2cvp h TYR 92 Cb 0.88 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.60 2cvp h TYR 92 CO 1.40 0.46 -0.29 1.79 -0.00 0.00 0.00 178.16 181.52 2cvp h THR 93 N 0.00 0.64 -0.01 -0.90 1.35 -1.93 -3.12 112.91 108.93 2cvp h THR 93 Ca -0.00 -1.37 0.00 0.00 -0.55 0.00 0.00 66.41 64.49 2cvp h THR 93 Cb 1.07 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 2cvp h THR 93 CO 0.06 0.28 -0.07 -0.62 -0.25 0.00 0.00 175.52 174.92 2cvp n GLU 94 N -3.37 1.07 -3.66 4.72 1.02 -1.05 -5.01 120.64 114.35 2cvp n GLU 94 Ca 0.01 -1.07 -0.30 0.00 -0.02 0.00 0.00 57.16 55.78 2cvp n GLU 94 Cb 0.50 -1.21 0.04 0.00 -0.02 0.00 0.00 31.44 30.75 2cvp n GLU 94 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2cvp n ASP 95 N 0.43 -5.45 -4.10 1.62 2.03 -0.24 -5.02 116.55 105.83 2cvp n ASP 95 Ca 0.07 -0.96 -0.15 0.00 0.52 0.00 0.00 54.79 54.26 2cvp n ASP 95 Cb 0.29 -3.34 -0.12 0.00 -0.72 0.00 0.00 41.12 37.24 2cvp n ASP 95 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2cvp s ARG 96 N -5.75 0.64 0.89 -0.67 0.52 -0.81 -5.02 118.95 108.75 2cvp s ARG 96 Ca 0.41 -0.80 -0.12 0.00 -0.52 0.00 0.00 55.73 54.71 2cvp s ARG 96 Cb -0.15 -0.51 0.12 0.00 0.52 0.00 0.00 34.95 34.93 2cvp s ARG 96 CO 0.86 0.11 1.11 0.00 0.02 0.00 0.00 175.30 177.40 2cvp s ALA 97 N -1.26 1.75 -0.33 2.13 0.00 -1.26 -1.79 121.76 121.00 2cvp s ALA 97 Ca -0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 2cvp s ALA 97 Cb -0.09 -3.10 0.11 0.00 0.00 0.00 0.00 23.12 20.03 2cvp s ALA 97 CO 0.01 -2.21 0.13 0.08 0.00 0.00 0.00 175.76 173.77 2cvp s VAL 98 N -3.13 0.80 -0.27 0.00 1.01 -1.26 -4.35 120.40 113.19 2cvp s VAL 98 Ca 0.63 -1.51 0.17 0.00 0.00 0.00 0.00 61.98 61.27 2cvp s VAL 98 Cb -0.16 -1.60 0.49 0.00 0.00 0.00 0.00 36.38 35.11 2cvp s VAL 98 CO 0.55 -0.73 1.14 0.18 0.00 0.00 0.00 175.10 176.23 2cvp n LEU 99 N 4.66 2.84 0.29 3.92 4.77 -0.36 -4.73 117.00 128.39 2cvp n LEU 99 Ca -0.00 -3.69 0.15 0.00 -0.03 0.00 0.00 56.01 52.44 2cvp n LEU 99 Cb 0.41 0.17 0.89 0.00 -2.33 0.00 0.00 43.42 42.55 2cvp n LEU 99 CO 0.12 1.45 1.09 1.12 -1.33 0.00 0.00 177.39 179.84 2cvp h HIS 100 N 2.45 0.00 0.00 -1.77 2.07 -1.87 -0.79 115.15 115.25 2cvp h HIS 100 Ca 0.05 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.52 2cvp h HIS 100 Cb 1.37 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.34 2cvp h HIS 100 CO 0.63 0.03 -0.27 -0.39 -3.07 0.00 0.00 177.93 174.87 2cvp h VAL 101 N 0.00 0.86 -0.50 6.12 -1.51 -1.95 -2.63 116.25 116.65 2cvp h VAL 101 Ca -0.00 -1.05 -0.09 0.00 -1.23 0.00 0.00 66.70 64.33 2cvp h VAL 101 Cb 0.10 1.63 -0.02 0.00 -2.13 0.00 0.00 31.29 30.87 2cvp h VAL 101 CO 0.00 0.26 -0.05 0.00 -1.23 0.00 0.00 177.57 176.55 2cvp h ALA 102 N 1.73 0.96 -0.56 5.19 0.00 -1.51 -2.58 119.26 122.51 2cvp h ALA 102 Ca -0.00 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.67 2cvp h ALA 102 Cb 0.60 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2cvp h ALA 102 CO 0.03 0.62 0.37 -0.07 0.00 0.00 0.00 179.25 180.20 2cvp h LEU 103 N 0.80 0.44 -3.24 0.00 3.38 -1.44 -1.94 115.31 113.30 2cvp h LEU 103 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2cvp h LEU 103 Cb 0.56 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2cvp h LEU 103 CO 0.03 0.29 0.00 -2.11 0.09 0.00 0.00 178.44 176.74 2cvp n ARG 104 N -4.47 3.03 -2.22 1.13 0.00 -1.18 -4.91 116.66 108.03 2cvp n ARG 104 Ca 0.08 -2.80 -0.35 0.00 -0.00 0.00 0.00 57.85 54.78 2cvp n ARG 104 Cb 0.25 -1.82 -0.04 0.00 -0.00 0.00 0.00 32.46 30.85 2cvp n ARG 104 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2cvp n ASN 105 N -0.35 3.79 0.26 2.89 5.15 -0.73 -4.35 115.26 121.91 2cvp n ASN 105 Ca 0.21 -2.79 0.12 0.00 -0.60 0.00 0.00 54.58 51.52 2cvp n ASN 105 Cb 0.87 -1.72 0.72 0.00 -0.53 0.00 0.00 39.78 39.11 2cvp n ASN 105 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 2cvp h ARG 106 N 8.75 0.00 0.00 1.20 2.47 -1.89 -2.12 114.38 122.79 2cvp h ARG 106 Ca 0.32 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.04 2cvp h ARG 106 Cb 0.90 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 2cvp h ARG 106 CO 1.35 0.11 0.00 0.66 0.56 0.00 0.00 179.97 182.66 2cvp h SER 107 N 0.00 0.00 -0.25 7.04 4.64 -2.00 -3.46 113.55 119.52 2cvp h SER 107 Ca -0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2cvp h SER 107 Cb 0.28 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.33 2cvp h SER 107 CO 0.01 0.00 -0.10 0.59 -0.87 0.00 0.00 176.83 176.47 2cvp n ASN 108 N -3.03 -5.35 -4.70 4.97 3.02 -0.80 -4.96 115.26 104.42 2cvp n ASN 108 Ca 0.01 0.13 -0.44 0.00 -0.03 0.00 0.00 54.58 54.25 2cvp n ASN 108 Cb 0.31 -3.31 -0.03 0.00 -0.61 0.00 0.00 39.78 36.14 2cvp n ASN 108 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2cvp n THR 109 N -2.28 0.03 -1.62 3.41 -1.04 -1.26 -4.86 114.28 106.66 2cvp n THR 109 Ca -0.05 -0.01 -0.47 0.00 -2.04 0.00 0.00 64.05 61.48 2cvp n THR 109 Cb 0.46 -1.83 -0.04 0.00 -1.82 0.00 0.00 70.33 67.10 2cvp n THR 109 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2cvp n PRO 110 N 3.91 1.55 -3.95 -2.82 -0.02 -1.26 -4.96 135.00 127.45 2cvp n PRO 110 Ca 0.17 0.55 -0.29 0.00 -2.02 0.00 0.00 63.50 61.91 2cvp n PRO 110 Cb 0.33 -2.14 -0.16 0.00 -0.02 0.00 0.00 33.50 31.51 2cvp n PRO 110 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2cvp s ILE 111 N -0.03 1.38 -0.13 4.25 1.01 -1.26 -5.03 121.20 121.40 2cvp s ILE 111 Ca 0.72 -0.76 -0.09 0.00 0.00 0.00 0.00 60.65 60.53 2cvp s ILE 111 Cb -0.77 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 2cvp s ILE 111 CO 0.50 0.21 0.18 -0.54 0.00 0.00 0.00 174.94 175.28 2cvp s LYS 112 N 1.52 3.70 -0.11 2.79 1.02 -1.26 -0.67 119.74 126.73 2cvp s LYS 112 Ca 0.01 -0.07 0.03 0.00 0.02 0.00 0.00 55.97 55.95 2cvp s LYS 112 Cb -0.15 -3.26 0.01 0.00 -0.52 0.00 0.00 37.83 33.91 2cvp s LYS 112 CO -0.08 0.63 -0.19 0.08 -0.92 0.00 0.00 175.35 174.87 2cvp s VAL 113 N -0.65 1.73 -1.52 3.17 1.01 -0.32 -4.34 120.40 119.48 2cvp s VAL 113 Ca 0.15 -0.80 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 2cvp s VAL 113 Cb -0.12 -1.54 0.08 0.00 0.00 0.00 0.00 36.38 34.79 2cvp s VAL 113 CO 0.04 0.49 0.95 0.47 0.00 0.00 0.00 175.10 177.05 2cvp n ASP 114 N 3.96 -4.46 0.00 3.32 10.43 -1.26 -1.71 116.55 126.83 2cvp n ASP 114 Ca -0.20 -0.79 0.00 0.00 2.57 0.00 0.00 54.79 56.37 2cvp n ASP 114 Cb 0.52 -3.85 0.00 0.00 1.84 0.00 0.00 41.12 39.63 2cvp n ASP 114 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2cvp n GLY 115 N -1.68 1.40 3.35 0.44 0.00 -1.26 -5.00 105.19 102.43 2cvp n GLY 115 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2cvp n GLY 115 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cvp s LYS 116 N -0.06 3.40 0.14 1.61 2.20 -0.69 -4.99 119.74 121.34 2cvp s LYS 116 Ca 0.00 -0.65 -0.31 0.00 -0.36 0.00 0.00 55.97 54.65 2cvp s LYS 116 Cb 0.00 -2.81 -0.11 0.00 -1.51 0.00 0.00 37.83 33.41 2cvp s LYS 116 CO 0.00 0.04 1.79 0.34 -0.36 0.00 0.00 175.35 177.17 2cvp s ASP 117 N 0.82 6.42 0.07 1.43 2.15 -1.26 -1.17 116.67 125.13 2cvp s ASP 117 Ca -0.03 2.77 0.25 0.00 0.43 0.00 0.00 52.55 55.97 2cvp s ASP 117 Cb -0.15 -2.57 0.51 0.00 -0.30 0.00 0.00 42.92 40.41 2cvp s ASP 117 CO 0.01 -0.99 1.43 1.33 -0.17 0.00 0.00 175.17 176.78 2cvp n VAL 118 N 4.56 0.20 -0.16 1.11 0.24 0.15 -4.40 118.33 120.03 2cvp n VAL 118 Ca 0.17 -0.15 -0.08 0.00 -2.04 0.00 0.00 64.34 62.24 2cvp n VAL 118 Cb 0.38 -0.05 0.06 0.00 -1.47 0.00 0.00 33.84 32.76 2cvp n VAL 118 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 2cvp h MET 119 N 0.00 0.95 -0.60 7.34 2.86 -1.91 -2.22 114.93 121.35 2cvp h MET 119 Ca 0.00 -0.32 0.11 0.00 -2.06 0.00 0.00 59.70 57.43 2cvp h MET 119 Cb 0.63 -0.08 -0.09 0.00 0.06 0.00 0.00 31.60 32.13 2cvp h MET 119 CO 0.00 0.98 0.12 -1.35 1.06 0.00 0.00 176.91 177.72 2cvp h PRO 120 N 0.86 0.24 -0.18 -0.22 0.11 -1.97 -0.02 132.00 130.81 2cvp h PRO 120 Ca 0.14 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 66.06 2cvp h PRO 120 Cb 0.61 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 2cvp h PRO 120 CO 0.04 0.16 -0.60 0.93 -0.21 0.00 0.00 178.00 178.32 2cvp h GLU 121 N 0.25 0.61 -0.24 1.05 4.39 -1.79 0.10 114.58 118.95 2cvp h GLU 121 Ca 0.32 -0.41 0.03 0.00 0.34 0.00 0.00 59.36 59.64 2cvp h GLU 121 Cb 0.48 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.15 2cvp h GLU 121 CO -0.41 1.03 0.06 0.28 -1.16 0.00 0.00 179.01 178.81 2cvp h VAL 122 N 0.45 0.91 0.00 3.13 2.07 -1.18 -1.98 116.25 119.65 2cvp h VAL 122 Ca -0.00 -0.06 -0.11 0.00 0.82 0.00 0.00 66.70 67.35 2cvp h VAL 122 Cb 1.16 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2cvp h VAL 122 CO 0.12 0.03 -0.51 0.78 0.02 0.00 0.00 177.57 178.00 2cvp h ASN 123 N 0.16 0.00 -0.09 0.57 2.35 -0.87 -1.61 115.58 116.09 2cvp h ASN 123 Ca 0.11 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2cvp h ASN 123 Cb 0.10 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 2cvp h ASN 123 CO -0.13 0.51 0.04 -0.09 -1.65 0.00 0.00 177.43 176.11 2cvp h ARG 124 N 0.00 0.13 -0.50 0.81 2.43 -0.77 -1.30 114.38 115.19 2cvp h ARG 124 Ca -0.01 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 2cvp h ARG 124 Cb 0.96 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 2cvp h ARG 124 CO 0.07 0.24 0.12 0.28 -1.51 0.00 0.00 179.97 179.17 2cvp h VAL 125 N -0.01 1.24 -0.61 0.20 2.07 -1.23 -1.57 116.25 116.35 2cvp h VAL 125 Ca 0.03 -0.86 0.08 0.00 0.82 0.00 0.00 66.70 66.78 2cvp h VAL 125 Cb 0.16 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 2cvp h VAL 125 CO -0.00 0.31 0.26 -0.07 0.02 0.00 0.00 177.57 178.08 2cvp h LEU 126 N 0.70 0.30 -0.60 2.57 3.38 -1.24 0.36 115.31 120.77 2cvp h LEU 126 Ca 0.16 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2cvp h LEU 126 Cb 0.34 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2cvp h LEU 126 CO 0.00 0.18 0.37 0.44 0.09 0.00 0.00 178.44 179.52 2cvp h ASP 127 N 0.46 0.71 -0.38 -0.43 3.32 -0.91 0.11 116.42 119.30 2cvp h ASP 127 Ca 0.30 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.34 2cvp h ASP 127 Cb 0.33 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 2cvp h ASP 127 CO -0.27 0.54 0.13 0.11 -1.72 0.00 0.00 179.24 178.04 2cvp h LYS 128 N 0.81 0.28 -0.53 3.56 1.57 -0.74 -1.20 116.57 120.31 2cvp h LYS 128 Ca 0.22 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.01 2cvp h LYS 128 Cb -0.04 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 2cvp h LYS 128 CO -0.04 0.19 0.31 0.52 -0.57 0.00 0.00 179.45 179.86 2cvp h MET 129 N 0.29 0.60 -0.61 3.15 2.86 -0.48 -0.78 114.93 119.96 2cvp h MET 129 Ca 0.17 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2cvp h MET 129 Cb 0.15 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 2cvp h MET 129 CO -0.18 0.40 0.38 -0.22 1.06 0.00 0.00 176.91 178.35 2cvp h LYS 130 N 0.62 0.82 -0.07 1.72 3.64 -0.65 0.07 116.57 122.70 2cvp h LYS 130 Ca 0.22 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2cvp h LYS 130 Cb 0.04 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2cvp h LYS 130 CO -0.11 0.57 0.04 1.03 -2.27 0.00 0.00 179.45 178.72 2cvp h SER 131 N 0.82 0.09 -0.65 4.20 0.87 -0.96 -1.96 113.55 115.97 2cvp h SER 131 Ca 0.22 -0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.75 2cvp h SER 131 Cb -0.04 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 61.84 2cvp h SER 131 CO -0.04 0.15 0.37 0.15 -0.53 0.00 0.00 176.83 176.93 2cvp h PHE 132 N 0.03 0.69 -0.69 2.24 3.57 -0.92 -1.89 116.94 119.97 2cvp h PHE 132 Ca 0.03 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2cvp h PHE 132 Cb 0.08 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 2cvp h PHE 132 CO -0.05 0.35 0.44 0.00 -2.23 0.00 0.00 178.31 176.82 2cvp h GLN 134 N 0.93 0.23 -0.36 0.00 -0.00 -1.01 0.14 115.11 115.05 2cvp h GLN 134 Ca 0.25 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.88 2cvp h GLN 134 Cb -0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 27.33 2cvp h GLN 134 CO -0.05 0.15 0.18 0.00 0.00 0.00 0.00 178.83 179.12 2cvp h ARG 135 N 0.24 0.51 0.06 1.69 2.47 -0.82 -1.61 114.38 116.92 2cvp h ARG 135 Ca 0.13 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2cvp h ARG 135 Cb 0.09 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2cvp h ARG 135 CO -0.13 0.44 -0.03 0.28 0.56 0.00 0.00 179.97 181.09 2cvp h VAL 136 N 0.45 1.27 -0.71 2.04 2.07 -1.15 -0.31 116.25 119.90 2cvp h VAL 136 Ca 0.12 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.25 2cvp h VAL 136 Cb 0.09 2.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 2cvp h VAL 136 CO -0.02 0.33 0.32 0.03 0.02 0.00 0.00 177.57 178.25 2cvp h ARG 137 N -0.72 1.02 0.00 1.57 3.08 -0.99 -2.23 114.38 116.10 2cvp h ARG 137 Ca -0.01 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2cvp h ARG 137 Cb 0.60 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2cvp h ARG 137 CO 0.01 0.80 0.00 0.66 -1.07 0.00 0.00 179.97 180.37 2cvp h SER 138 N 1.01 0.00 0.00 7.04 4.64 -1.40 -3.46 113.55 121.38 2cvp h SER 138 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2cvp h SER 138 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2cvp h SER 138 CO -0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 2cvp n GLY 139 N -0.05 0.86 0.21 -0.77 0.00 -0.84 -4.95 105.19 99.65 2cvp n GLY 139 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 2cvp n GLY 139 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2cvp h ASP 140 N 0.00 0.28 -2.90 1.61 3.32 -1.64 -3.41 116.42 113.67 2cvp h ASP 140 Ca 0.00 -0.10 -0.56 0.00 0.02 0.00 0.00 57.03 56.38 2cvp h ASP 140 Cb 0.00 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 2cvp h ASP 140 CO 0.00 0.61 0.99 0.86 -1.72 0.00 0.00 179.24 179.98 2cvp s TRP 141 N -4.28 2.55 -0.01 4.55 -0.11 -0.18 -5.01 118.94 116.45 2cvp s TRP 141 Ca -0.05 0.77 0.00 0.00 1.22 0.00 0.00 56.10 58.04 2cvp s TRP 141 Cb 0.14 -3.75 -0.04 0.00 -1.50 0.00 0.00 33.47 28.32 2cvp s TRP 141 CO 0.77 -2.23 0.05 0.15 -4.62 0.00 0.00 176.95 171.07 2cvp s LYS 142 N 3.96 2.97 0.96 5.86 -0.14 -1.26 -3.86 119.74 128.24 2cvp s LYS 142 Ca 0.61 -0.52 -0.16 0.00 -1.36 0.00 0.00 55.97 54.54 2cvp s LYS 142 Cb -0.23 -2.80 0.23 0.00 -1.68 0.00 0.00 37.83 33.36 2cvp s LYS 142 CO 0.21 0.64 1.12 0.41 -0.76 0.00 0.00 175.35 176.98 2cvp n GLY 143 N 1.31 -1.95 0.26 -3.33 0.00 0.48 -4.85 105.19 97.11 2cvp n GLY 143 Ca -0.14 -1.62 0.18 0.00 0.00 0.00 0.00 46.02 44.43 2cvp n GLY 143 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2cvp h TYR 144 N -2.04 0.00 -0.48 1.61 -0.00 -1.88 0.00 116.97 114.18 2cvp h TYR 144 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.35 2cvp h TYR 144 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.82 2cvp h TYR 144 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.41 2cvp n THR 145 N -2.85 0.68 -0.48 -0.90 -2.24 -1.26 -4.97 114.28 102.26 2cvp n THR 145 Ca -0.01 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 2cvp n THR 145 Cb 0.17 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 2cvp n THR 145 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cvp n GLY 146 N 1.43 0.75 3.93 3.38 0.00 -0.01 -5.08 105.19 109.59 2cvp n GLY 146 Ca 0.20 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2cvp n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvp s LYS 147 N -0.62 3.47 0.64 1.61 1.02 -1.26 -4.73 119.74 119.87 2cvp s LYS 147 Ca 0.00 -0.46 -0.16 0.00 0.02 0.00 0.00 55.97 55.36 2cvp s LYS 147 Cb 0.00 -2.96 -0.01 0.00 -0.52 0.00 0.00 37.83 34.34 2cvp s LYS 147 CO 0.00 0.52 1.15 -1.12 -0.92 0.00 0.00 175.35 174.99 2cvp s SER 148 N -2.93 5.04 0.11 2.83 0.01 -1.26 -0.39 113.70 117.11 2cvp s SER 148 Ca 0.36 2.18 -0.30 0.00 1.31 0.00 0.00 55.95 59.50 2cvp s SER 148 Cb -0.12 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.48 2cvp s SER 148 CO 0.28 -1.69 1.07 -0.63 0.41 0.00 0.00 173.24 172.69 2cvp s ILE 149 N -2.02 4.20 -0.06 1.44 -1.09 -1.25 -4.72 121.20 117.70 2cvp s ILE 149 Ca 0.72 1.75 0.08 0.00 -2.23 0.00 0.00 60.65 60.96 2cvp s ILE 149 Cb -0.25 -4.12 -0.12 0.00 -1.58 0.00 0.00 42.46 36.39 2cvp s ILE 149 CO 0.38 0.23 0.20 0.35 -1.23 0.00 0.00 174.94 174.87 2cvp n THR 150 N 3.05 0.00 -3.96 2.92 -2.24 -0.05 -4.86 114.28 109.14 2cvp n THR 150 Ca 0.05 -0.20 -0.15 0.00 -2.27 0.00 0.00 64.05 61.47 2cvp n THR 150 Cb 0.48 0.40 -0.15 0.00 -2.10 0.00 0.00 70.33 68.95 2cvp n THR 150 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2cvp s ASP 151 N -2.79 0.34 -0.09 3.42 1.11 -1.08 -1.38 116.67 116.19 2cvp s ASP 151 Ca -0.02 -0.03 0.03 0.00 0.18 0.00 0.00 52.55 52.70 2cvp s ASP 151 Cb 0.05 -0.13 -0.01 0.00 1.07 0.00 0.00 42.92 43.90 2cvp s ASP 151 CO 0.34 -0.04 -0.18 -0.63 1.18 0.00 0.00 175.17 175.84 2cvp s ILE 152 N 0.55 2.69 -0.24 0.77 -1.09 0.72 -0.91 121.20 123.68 2cvp s ILE 152 Ca -0.05 -0.82 0.02 0.00 -2.23 0.00 0.00 60.65 57.57 2cvp s ILE 152 Cb -0.08 -2.07 0.06 0.00 -1.58 0.00 0.00 42.46 38.79 2cvp s ILE 152 CO -0.01 0.55 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.54 2cvp s ILE 153 N 0.02 1.86 -0.19 2.92 1.09 -0.09 -0.36 121.20 126.46 2cvp s ILE 153 Ca -0.06 -1.42 -0.23 0.00 -1.10 0.00 0.00 60.65 57.84 2cvp s ILE 153 Cb -0.15 -2.04 -0.02 0.00 -1.06 0.00 0.00 42.46 39.20 2cvp s ILE 153 CO 0.05 -0.04 0.75 0.21 -0.10 0.00 0.00 174.94 175.81 2cvp s ASN 154 N 1.25 6.83 -0.22 3.58 2.47 -0.11 -0.50 114.94 128.23 2cvp s ASN 154 Ca -0.07 1.02 -0.03 0.00 0.42 0.00 0.00 52.86 54.19 2cvp s ASN 154 Cb -0.19 -2.41 -0.00 0.00 -1.45 0.00 0.00 41.25 37.20 2cvp s ASN 154 CO -0.06 -0.37 -0.05 -0.63 -3.72 0.00 0.00 177.10 172.27 2cvp s ILE 155 N 2.15 3.24 -0.18 -5.21 1.01 0.38 -0.90 121.20 121.71 2cvp s ILE 155 Ca 0.34 -0.58 -0.35 0.00 0.00 0.00 0.00 60.65 60.06 2cvp s ILE 155 Cb -0.16 -2.49 0.14 0.00 0.01 0.00 0.00 42.46 39.96 2cvp s ILE 155 CO 0.11 0.40 1.31 -0.83 0.00 0.00 0.00 174.94 175.93 2cvp s GLY 156 N 1.45 -0.31 0.25 6.18 0.00 -0.83 -0.90 107.32 113.15 2cvp s GLY 156 Ca 0.05 1.45 0.11 0.00 0.00 0.00 0.00 44.72 46.33 2cvp s GLY 156 CO -0.04 0.44 -0.20 -0.26 0.00 0.00 0.00 173.10 173.04 2cvp s ILE 157 N -2.25 2.32 0.00 0.90 -4.36 -1.26 -4.00 121.20 112.55 2cvp s ILE 157 Ca 0.12 -2.28 0.00 0.00 -0.26 0.00 0.00 60.65 58.23 2cvp s ILE 157 Cb 0.01 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.52 2cvp s ILE 157 CO -0.04 -0.36 0.00 0.61 0.24 0.00 0.00 174.94 175.39 2cvp n GLY 158 N -0.36 2.75 0.26 6.27 0.00 -1.26 -0.90 105.19 111.95 2cvp n GLY 158 Ca -0.07 0.32 0.08 0.00 0.00 0.00 0.00 46.02 46.35 2cvp n GLY 158 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2cvp h GLY 159 N 0.00 0.01 1.24 -0.02 0.00 -1.97 -0.24 103.07 102.09 2cvp h GLY 159 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2cvp h GLY 159 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 2cvp n SER 160 N -4.53 0.00 0.04 0.19 7.64 -0.07 -4.21 113.62 112.67 2cvp n SER 160 Ca -0.03 -0.52 0.00 0.00 1.01 0.00 0.00 58.87 59.33 2cvp n SER 160 Cb 0.09 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 2cvp n SER 160 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2cvp n ASP 161 N -1.12 0.56 -0.21 6.43 2.03 -0.56 -4.59 116.55 119.09 2cvp n ASP 161 Ca 0.17 0.12 -0.05 0.00 0.52 0.00 0.00 54.79 55.55 2cvp n ASP 161 Cb 0.14 -0.13 0.05 0.00 -0.72 0.00 0.00 41.12 40.45 2cvp n ASP 161 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2cvp h LEU 162 N 0.00 0.63 0.80 -2.67 3.38 -1.27 -0.80 115.31 115.38 2cvp h LEU 162 Ca 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2cvp h LEU 162 Cb 0.33 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.94 2cvp h LEU 162 CO 0.00 0.45 -0.40 1.23 0.09 0.00 0.00 178.44 179.81 2cvp h GLY 163 N 0.75 -1.16 0.53 0.83 0.00 -1.80 -0.20 103.07 102.03 2cvp h GLY 163 Ca 0.23 0.43 0.09 0.00 0.00 0.00 0.00 47.33 48.09 2cvp h GLY 163 CO -0.08 -0.42 0.48 -2.55 0.00 0.00 0.00 176.54 173.97 2cvp h PRO 164 N -1.09 0.78 0.14 4.80 0.11 -1.84 -1.10 132.00 133.79 2cvp h PRO 164 Ca -0.11 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 2cvp h PRO 164 Cb 0.84 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2cvp h PRO 164 CO 0.17 0.52 -0.06 1.25 -0.21 0.00 0.00 178.00 179.66 2cvp h LEU 165 N 0.80 -0.15 -0.72 2.35 5.85 -1.10 -1.47 115.31 120.87 2cvp h LEU 165 Ca 0.40 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 59.07 2cvp h LEU 165 Cb 0.35 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2cvp h LEU 165 CO -0.24 -0.09 0.29 -0.03 -0.34 0.00 0.00 178.44 178.03 2cvp h MET 166 N -0.20 1.07 -0.20 1.25 4.05 -0.59 -1.68 114.93 118.63 2cvp h MET 166 Ca -0.02 -0.19 -0.10 0.00 -0.28 0.00 0.00 59.70 59.11 2cvp h MET 166 Cb 0.16 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 30.78 2cvp h MET 166 CO 0.03 0.88 -0.25 0.28 0.23 0.00 0.00 176.91 178.08 2cvp h VAL 167 N 1.03 1.33 -0.48 -5.77 2.07 -1.17 0.28 116.25 113.54 2cvp h VAL 167 Ca 0.24 -1.44 -0.05 0.00 0.82 0.00 0.00 66.70 66.28 2cvp h VAL 167 Cb 0.20 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2cvp h VAL 167 CO -0.02 0.44 0.11 0.71 0.02 0.00 0.00 177.57 178.83 2cvp h THR 168 N 0.19 1.21 -0.09 2.57 1.35 -1.20 0.53 112.91 117.46 2cvp h THR 168 Ca 0.03 -0.76 -0.01 0.00 -0.55 0.00 0.00 66.41 65.12 2cvp h THR 168 Cb 0.81 0.73 -0.00 0.00 -1.73 0.00 0.00 68.15 67.96 2cvp h THR 168 CO 0.06 0.28 0.03 -0.33 -0.25 0.00 0.00 175.52 175.30 2cvp h GLU 169 N 0.70 0.15 -0.17 4.72 4.39 -1.17 -2.57 114.58 120.62 2cvp h GLU 169 Ca 0.16 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 2cvp h GLU 169 Cb 0.27 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2cvp h GLU 169 CO -0.00 0.32 -0.01 0.00 -1.16 0.00 0.00 179.01 178.16 2cvp h ALA 170 N 0.82 1.68 -0.36 3.43 0.00 -0.59 -3.02 119.26 121.23 2cvp h ALA 170 Ca 0.03 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2cvp h ALA 170 Cb 0.23 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2cvp h ALA 170 CO -0.00 0.25 0.03 1.28 0.00 0.00 0.00 179.25 180.80 2cvp n LEU 171 N -4.39 4.30 -0.32 0.00 4.77 0.15 -4.75 117.00 116.76 2cvp n LEU 171 Ca -0.00 -3.21 0.13 0.00 -0.03 0.00 0.00 56.01 52.90 2cvp n LEU 171 Cb 0.18 -0.60 0.31 0.00 -2.33 0.00 0.00 43.42 40.98 2cvp n LEU 171 CO 0.36 0.81 1.10 0.50 -1.33 0.00 0.00 177.39 178.84 2cvp h LYS 172 N 1.80 0.51 0.00 3.23 1.63 -1.32 -0.40 116.57 122.02 2cvp h LYS 172 Ca 0.09 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2cvp h LYS 172 Cb 1.63 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 33.15 2cvp h LYS 172 CO 0.34 0.34 0.00 -1.35 -3.45 0.00 0.00 179.45 175.33 2cvp h PRO 173 N 0.53 0.00 -0.59 1.90 0.11 -1.88 -2.11 132.00 129.95 2cvp h PRO 173 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 2cvp h PRO 173 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2cvp h PRO 173 CO -0.47 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 177.98 2cvp n TYR 174 N -2.48 0.81 -0.48 0.65 4.02 -0.16 -4.33 117.16 115.19 2cvp n TYR 174 Ca -0.01 -0.40 0.10 0.00 -0.01 0.00 0.00 57.90 57.58 2cvp n TYR 174 Cb 0.08 -0.01 0.32 0.00 -0.02 0.00 0.00 39.34 39.70 2cvp n TYR 174 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2cvp n SER 175 N 1.19 4.20 -4.72 7.72 3.41 -0.80 -4.46 113.62 120.15 2cvp n SER 175 Ca 0.20 -2.23 -0.42 0.00 -0.26 0.00 0.00 58.87 56.16 2cvp n SER 175 Cb 0.51 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 2cvp n SER 175 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2cvp s LYS 176 N -1.43 4.19 0.00 4.33 2.20 -1.26 -1.25 119.74 126.52 2cvp s LYS 176 Ca 0.47 2.44 0.00 0.00 -0.36 0.00 0.00 55.97 58.52 2cvp s LYS 176 Cb 0.28 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.48 2cvp s LYS 176 CO 0.27 -0.63 0.00 0.41 -0.36 0.00 0.00 175.35 175.04 2cvp n GLY 177 N 3.52 1.58 3.93 5.54 0.00 -1.26 -5.01 105.19 113.48 2cvp n GLY 177 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 2cvp n GLY 177 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cvp s GLY 178 N -2.02 1.50 0.65 -0.02 0.00 -0.38 -4.95 107.32 102.10 2cvp s GLY 178 Ca 0.00 -0.79 -0.15 0.00 0.00 0.00 0.00 44.72 43.78 2cvp s GLY 178 CO 0.00 -0.71 1.12 2.56 0.00 0.00 0.00 173.10 176.07 2cvp s PRO 179 N -4.11 2.79 0.48 2.90 0.04 -1.26 -5.00 135.00 130.84 2cvp s PRO 179 Ca 0.41 1.45 -0.23 0.00 0.04 0.00 0.00 61.00 62.67 2cvp s PRO 179 Cb -0.10 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 2cvp s PRO 179 CO 0.35 -1.27 1.30 1.03 0.04 0.00 0.00 177.00 178.45 2cvp s ARG 180 N -4.00 3.53 -0.05 4.56 0.52 -0.48 -4.70 118.95 118.32 2cvp s ARG 180 Ca 0.68 2.10 0.06 0.00 -0.52 0.00 0.00 55.73 58.05 2cvp s ARG 180 Cb -0.22 -2.44 -0.02 0.00 0.52 0.00 0.00 34.95 32.80 2cvp s ARG 180 CO 0.40 -0.83 -0.22 0.54 0.02 0.00 0.00 175.30 175.21 2cvp s VAL 181 N -1.36 2.32 0.09 3.52 0.11 -1.26 -0.20 120.40 123.62 2cvp s VAL 181 Ca 0.65 -0.98 0.07 0.00 -2.93 0.00 0.00 61.98 58.79 2cvp s VAL 181 Cb -0.37 -1.86 -0.03 0.00 -1.53 0.00 0.00 36.38 32.59 2cvp s VAL 181 CO 0.45 0.57 -0.18 0.26 -3.33 0.00 0.00 175.10 172.87 2cvp s TRP 182 N -0.32 1.56 -0.11 1.54 0.52 0.52 -4.96 118.94 117.69 2cvp s TRP 182 Ca 0.01 -0.44 0.01 0.00 0.02 0.00 0.00 56.10 55.70 2cvp s TRP 182 Cb -0.13 -0.86 0.02 0.00 -1.15 0.00 0.00 33.47 31.35 2cvp s TRP 182 CO 0.02 0.14 -0.11 -0.06 0.02 0.00 0.00 176.95 176.97 2cvp s PHE 183 N -1.21 1.68 -0.18 -1.98 0.40 -1.26 -0.93 117.98 114.51 2cvp s PHE 183 Ca 0.03 -0.82 -0.00 0.00 -0.60 0.00 0.00 56.93 55.53 2cvp s PHE 183 Cb -0.10 -1.30 0.01 0.00 0.51 0.00 0.00 43.02 42.13 2cvp s PHE 183 CO 0.03 -0.50 -0.15 0.08 0.70 0.00 0.00 175.22 175.39 2cvp s VAL 184 N 1.37 2.55 0.00 -0.44 1.01 -0.08 -4.96 120.40 119.85 2cvp s VAL 184 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.19 2cvp s VAL 184 Cb -0.14 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.15 2cvp s VAL 184 CO -0.06 0.51 0.00 -1.54 0.00 0.00 0.00 175.10 174.01 2cvp n SER 185 N 4.45 0.69 -4.76 3.32 3.41 -1.26 -1.96 113.62 117.52 2cvp n SER 185 Ca -0.20 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.00 2cvp n SER 185 Cb 0.51 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 2cvp n SER 185 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2cvp s ASN 186 N -4.21 6.82 0.37 4.04 3.84 -1.26 -4.69 114.94 119.85 2cvp s ASN 186 Ca 0.00 2.59 0.12 0.00 0.21 0.00 0.00 52.86 55.78 2cvp s ASN 186 Cb 0.00 -2.63 0.73 0.00 -0.55 0.00 0.00 41.25 38.80 2cvp s ASN 186 CO 0.00 -0.53 1.84 -0.29 -2.79 0.00 0.00 177.10 175.33 2cvp h ILE 187 N 3.29 1.25 -1.04 -5.21 6.09 -1.98 -3.43 117.51 116.48 2cvp h ILE 187 Ca -0.47 -1.18 -0.83 0.00 -1.37 0.00 0.00 64.86 61.01 2cvp h ILE 187 Cb 1.22 1.60 0.01 0.00 0.47 0.00 0.00 36.82 40.11 2cvp h ILE 187 CO 0.70 0.34 0.83 -0.67 -3.07 0.00 0.00 178.15 176.28 2cvp n ASP 188 N -4.13 1.48 0.27 2.19 4.64 -1.26 -4.76 116.55 114.98 2cvp n ASP 188 Ca -0.02 1.09 0.18 0.00 -1.38 0.00 0.00 54.79 54.66 2cvp n ASP 188 Cb 0.38 -0.96 0.90 0.00 -1.04 0.00 0.00 41.12 40.40 2cvp n ASP 188 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 2cvp h GLY 189 N 6.15 0.00 0.48 0.27 0.00 -2.03 -1.04 103.07 106.90 2cvp h GLY 189 Ca -0.41 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.03 2cvp h GLY 189 CO 0.99 0.00 0.54 -0.84 0.00 0.00 0.00 176.54 177.23 2cvp h THR 190 N 0.00 0.90 0.68 4.70 2.02 -1.93 -1.45 112.91 117.82 2cvp h THR 190 Ca 0.05 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 2cvp h THR 190 Cb 0.53 -0.05 0.01 0.00 -1.74 0.00 0.00 68.15 66.90 2cvp h THR 190 CO -0.00 0.16 -0.33 -0.74 0.37 0.00 0.00 175.52 174.98 2cvp h HIS 191 N 0.88 -0.84 -0.67 3.16 2.76 -1.47 -0.93 115.15 118.02 2cvp h HIS 191 Ca 0.45 -0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.52 2cvp h HIS 191 Cb 0.44 0.28 -0.03 0.00 1.55 0.00 0.00 27.41 29.65 2cvp h HIS 191 CO -0.04 -0.49 0.12 0.97 -1.30 0.00 0.00 177.93 177.19 2cvp h ILE 192 N -1.05 1.26 -0.56 6.26 6.09 -1.73 -2.63 117.51 125.15 2cvp h ILE 192 Ca -0.09 -1.03 -0.01 0.00 -1.37 0.00 0.00 64.86 62.36 2cvp h ILE 192 Cb 0.73 0.61 -0.03 0.00 0.47 0.00 0.00 36.82 38.61 2cvp h ILE 192 CO 0.15 0.39 0.30 0.00 -3.07 0.00 0.00 178.15 175.92 2cvp h ALA 193 N 1.08 0.71 0.00 0.18 0.00 -1.14 0.57 119.26 120.67 2cvp h ALA 193 Ca 0.21 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2cvp h ALA 193 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2cvp h ALA 193 CO 0.01 0.23 -0.47 1.57 0.00 0.00 0.00 179.25 180.59 2cvp h LYS 194 N 0.75 0.00 0.11 0.00 2.10 -1.16 -1.90 116.57 116.47 2cvp h LYS 194 Ca 0.20 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.84 2cvp h LYS 194 Cb 0.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 2cvp h LYS 194 CO -0.03 0.47 -0.05 1.15 -2.00 0.00 0.00 179.45 178.99 2cvp h THR 195 N 0.00 1.09 0.00 0.07 2.02 -1.07 -3.26 112.91 111.76 2cvp h THR 195 Ca -0.00 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.20 2cvp h THR 195 Cb 1.19 1.68 -0.00 0.00 -1.74 0.00 0.00 68.15 69.28 2cvp h THR 195 CO 0.06 0.22 -0.09 -0.07 0.37 0.00 0.00 175.52 176.02 2cvp h LEU 196 N -0.61 0.00 -1.96 2.58 3.38 -0.85 -2.87 115.31 114.99 2cvp h LEU 196 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2cvp h LEU 196 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2cvp h LEU 196 CO 0.03 0.09 -0.11 0.00 0.09 0.00 0.00 178.44 178.53 2cvp h ALA 197 N 1.91 1.44 -0.52 1.53 0.00 -1.38 -2.26 119.26 119.98 2cvp h ALA 197 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2cvp h ALA 197 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2cvp h ALA 197 CO 0.01 0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.27 2cvp n SER 198 N -3.86 5.09 -4.39 0.00 3.41 -1.08 -4.98 113.62 107.81 2cvp n SER 198 Ca -0.02 -2.82 -0.21 0.00 -0.26 0.00 0.00 58.87 55.56 2cvp n SER 198 Cb 0.21 -0.62 -0.10 0.00 -0.26 0.00 0.00 64.21 63.43 2cvp n SER 198 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2cvp s LEU 199 N -2.53 2.55 -0.15 1.04 1.43 -0.85 -5.13 118.68 115.04 2cvp s LEU 199 Ca 0.51 -1.00 -0.03 0.00 -1.03 0.00 0.00 54.13 52.58 2cvp s LEU 199 Cb 0.38 -0.86 -0.03 0.00 0.03 0.00 0.00 46.19 45.71 2cvp s LEU 199 CO 0.17 -0.07 -0.04 -0.55 0.23 0.00 0.00 176.35 176.08 2cvp s SER 200 N -3.27 4.73 0.56 2.29 0.15 -1.26 -5.00 113.70 111.91 2cvp s SER 200 Ca 0.24 -0.15 0.26 0.00 0.70 0.00 0.00 55.95 57.00 2cvp s SER 200 Cb -0.03 -1.77 1.53 0.00 -1.71 0.00 0.00 66.02 64.03 2cvp s SER 200 CO 0.10 0.17 2.06 -0.65 1.20 0.00 0.00 173.24 176.11 2cvp h PRO 201 N 6.73 0.00 0.00 5.44 0.11 -1.95 -2.14 132.00 140.19 2cvp h PRO 201 Ca -0.31 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.73 2cvp h PRO 201 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2cvp h PRO 201 CO 0.62 0.00 -0.36 0.93 -0.21 0.00 0.00 178.00 178.98 2cvp h GLU 202 N 0.00 0.00 0.00 1.05 5.08 -1.97 -3.34 114.58 115.41 2cvp h GLU 202 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2cvp h GLU 202 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2cvp h GLU 202 CO -0.00 0.36 -0.07 0.25 -1.00 0.00 0.00 179.01 178.54 2cvp n THR 203 N -3.76 0.64 -4.30 1.13 -2.24 -0.85 -4.29 114.28 100.62 2cvp n THR 203 Ca -0.01 -0.70 -0.35 0.00 -2.27 0.00 0.00 64.05 60.72 2cvp n THR 203 Cb 0.44 0.56 -0.10 0.00 -2.10 0.00 0.00 70.33 69.14 2cvp n THR 203 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2cvp s SER 204 N -0.94 5.29 -0.08 3.42 0.01 -0.95 -0.87 113.70 119.57 2cvp s SER 204 Ca 0.05 0.12 0.03 0.00 1.31 0.00 0.00 55.95 57.46 2cvp s SER 204 Cb 0.04 -1.61 0.00 0.00 0.21 0.00 0.00 66.02 64.66 2cvp s SER 204 CO 0.00 0.33 -0.19 -0.22 0.41 0.00 0.00 173.24 173.57 2cvp s LEU 205 N -0.56 1.92 -0.16 2.44 0.20 -0.09 -4.79 118.68 117.64 2cvp s LEU 205 Ca 0.10 -0.45 -0.08 0.00 0.69 0.00 0.00 54.13 54.39 2cvp s LEU 205 Cb -0.12 -1.18 -0.04 0.00 -0.43 0.00 0.00 46.19 44.42 2cvp s LEU 205 CO 0.02 0.12 0.09 -0.36 -0.29 0.00 0.00 176.35 175.93 2cvp s PHE 206 N 0.42 3.37 -0.33 5.38 0.40 0.13 -0.91 117.98 126.44 2cvp s PHE 206 Ca -0.16 0.26 -0.07 0.00 -0.60 0.00 0.00 56.93 56.36 2cvp s PHE 206 Cb -0.17 -2.05 0.03 0.00 0.51 0.00 0.00 43.02 41.34 2cvp s PHE 206 CO 0.07 0.36 0.11 0.42 0.70 0.00 0.00 175.22 176.87 2cvp s ILE 207 N -0.06 3.99 -0.43 0.64 1.01 0.34 -1.16 121.20 125.53 2cvp s ILE 207 Ca 0.08 -0.91 -0.18 0.00 0.00 0.00 0.00 60.65 59.63 2cvp s ILE 207 Cb -0.12 -3.18 0.02 0.00 0.01 0.00 0.00 42.46 39.20 2cvp s ILE 207 CO 0.00 -0.09 0.50 -0.63 0.00 0.00 0.00 174.94 174.73 2cvp s ILE 208 N 1.47 5.01 -0.45 2.92 -1.09 -0.20 -0.47 121.20 128.39 2cvp s ILE 208 Ca 0.01 -0.24 -0.12 0.00 -2.23 0.00 0.00 60.65 58.07 2cvp s ILE 208 Cb -0.19 -4.10 0.08 0.00 -1.58 0.00 0.00 42.46 36.68 2cvp s ILE 208 CO 0.03 -0.49 0.33 0.00 -1.23 0.00 0.00 174.94 173.58 2cvp s ALA 209 N 2.34 3.42 -0.30 9.38 0.00 -0.08 -0.96 121.76 135.55 2cvp s ALA 209 Ca 0.15 -2.17 -0.07 0.00 0.00 0.00 0.00 51.96 49.87 2cvp s ALA 209 Cb -0.16 -2.85 0.17 0.00 0.00 0.00 0.00 23.12 20.27 2cvp s ALA 209 CO 0.15 -1.71 0.73 0.45 0.00 0.00 0.00 175.76 175.39 2cvp s SER 210 N 2.39 -1.07 0.18 0.00 0.15 -0.19 -4.55 113.70 110.61 2cvp s SER 210 Ca 0.04 1.00 -0.18 0.00 0.70 0.00 0.00 55.95 57.50 2cvp s SER 210 Cb -0.24 2.03 0.14 0.00 -1.71 0.00 0.00 66.02 66.24 2cvp s SER 210 CO 0.04 -0.20 1.62 0.50 1.20 0.00 0.00 173.24 176.39 2cvp h LYS 211 N 7.93 -0.11 0.00 5.44 1.63 -1.95 -2.36 116.57 127.15 2cvp h LYS 211 Ca -0.19 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.62 2cvp h LYS 211 Cb 1.14 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 2cvp h LYS 211 CO 0.14 -0.08 -0.55 1.79 -3.45 0.00 0.00 179.45 177.30 2cvp h THR 212 N -0.12 0.00 -2.70 1.00 1.35 -1.97 -2.44 112.91 108.03 2cvp h THR 212 Ca 0.23 -0.70 -0.35 0.00 -0.55 0.00 0.00 66.41 65.04 2cvp h THR 212 Cb 0.48 1.37 -0.05 0.00 -1.73 0.00 0.00 68.15 68.22 2cvp h THR 212 CO -0.57 0.00 -0.42 0.33 -0.25 0.00 0.00 175.52 174.61 2cvp n PHE 213 N -2.43 -0.88 -0.40 4.73 -0.00 -0.89 -4.70 117.46 112.90 2cvp n PHE 213 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.48 2cvp n PHE 213 Cb 0.48 -3.39 0.00 0.00 -0.00 0.00 0.00 39.48 36.57 2cvp n PHE 213 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2cvp n THR 214 N -3.31 0.12 -1.63 -2.13 -2.24 -1.26 -4.94 114.28 98.89 2cvp n THR 214 Ca -0.20 -0.36 -0.51 0.00 -2.27 0.00 0.00 64.05 60.70 2cvp n THR 214 Cb 0.64 1.26 -0.06 0.00 -2.10 0.00 0.00 70.33 70.06 2cvp n THR 214 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2cvp n THR 215 N -0.06 0.40 0.00 4.28 -1.04 -1.26 -4.87 114.28 111.73 2cvp n THR 215 Ca 0.00 -0.14 -0.10 0.00 -2.04 0.00 0.00 64.05 61.77 2cvp n THR 215 Cb 0.15 -1.66 -0.03 0.00 -1.82 0.00 0.00 70.33 66.97 2cvp n THR 215 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2cvp h GLN 216 N 9.68 -0.33 -0.11 -2.82 4.15 -1.98 0.13 115.11 123.83 2cvp h GLN 216 Ca -0.42 0.02 -0.04 0.00 0.77 0.00 0.00 58.65 58.98 2cvp h GLN 216 Cb 1.30 0.07 -0.00 0.00 0.21 0.00 0.00 27.48 29.06 2cvp h GLN 216 CO 0.97 -0.22 -0.09 0.93 -1.93 0.00 0.00 178.83 178.49 2cvp h GLU 217 N -0.34 0.25 -0.22 1.69 5.08 -1.96 -0.12 114.58 118.96 2cvp h GLU 217 Ca 0.10 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2cvp h GLU 217 Cb 0.49 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2cvp h GLU 217 CO -0.33 0.65 0.01 1.15 -1.00 0.00 0.00 179.01 179.49 2cvp h THR 218 N -0.15 0.86 -0.27 1.13 2.02 -1.85 -0.90 112.91 113.75 2cvp h THR 218 Ca 0.02 -0.03 -0.12 0.00 0.77 0.00 0.00 66.41 67.05 2cvp h THR 218 Cb 0.59 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2cvp h THR 218 CO 0.02 0.02 -0.34 0.40 0.37 0.00 0.00 175.52 175.98 2cvp h ILE 219 N 0.08 1.29 -0.00 3.11 1.08 -0.70 0.14 117.51 122.50 2cvp h ILE 219 Ca 0.10 -1.48 0.00 0.00 -0.39 0.00 0.00 64.86 63.10 2cvp h ILE 219 Cb 0.12 1.45 -0.00 0.00 -3.07 0.00 0.00 36.82 35.32 2cvp h ILE 219 CO -0.16 0.47 -0.02 0.74 -0.69 0.00 0.00 178.15 178.49 2cvp h THR 220 N 0.51 0.95 -0.75 -0.27 2.02 -0.83 0.64 112.91 115.18 2cvp h THR 220 Ca 0.05 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.29 2cvp h THR 220 Cb 0.84 0.95 -0.06 0.00 -1.74 0.00 0.00 68.15 68.14 2cvp h THR 220 CO 0.07 0.00 0.45 0.78 0.37 0.00 0.00 175.52 177.19 2cvp h ASN 221 N -0.03 0.70 -0.61 4.18 2.35 -1.00 -1.04 115.58 120.12 2cvp h ASN 221 Ca 0.01 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2cvp h ASN 221 Cb 0.04 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2cvp h ASN 221 CO -0.02 0.46 0.36 0.00 -1.65 0.00 0.00 177.43 176.58 2cvp h ALA 222 N 1.36 0.78 -0.22 -0.83 0.00 -0.59 -1.09 119.26 118.66 2cvp h ALA 222 Ca 0.33 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 2cvp h ALA 222 Cb 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2cvp h ALA 222 CO -0.16 0.27 -0.39 0.93 0.00 0.00 0.00 179.25 179.89 2cvp h GLU 223 N 0.83 0.50 -0.59 0.00 5.08 -0.55 0.10 114.58 119.95 2cvp h GLU 223 Ca 0.22 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2cvp h GLU 223 Cb -0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2cvp h GLU 223 CO -0.04 0.82 0.31 1.15 -1.00 0.00 0.00 179.01 180.25 2cvp h THR 224 N 0.42 1.20 -0.59 1.13 2.02 -0.92 -0.07 112.91 116.09 2cvp h THR 224 Ca 0.04 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 2cvp h THR 224 Cb 0.87 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 2cvp h THR 224 CO 0.07 0.22 0.27 0.00 0.37 0.00 0.00 175.52 176.45 2cvp h ALA 225 N 1.14 0.76 -0.58 6.16 0.00 -0.82 -1.77 119.26 124.15 2cvp h ALA 225 Ca 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2cvp h ALA 225 Cb 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2cvp h ALA 225 CO -0.03 0.34 0.33 -0.22 0.00 0.00 0.00 179.25 179.67 2cvp h LYS 226 N 0.81 0.80 -0.16 0.00 3.64 -0.79 0.52 116.57 121.39 2cvp h LYS 226 Ca 0.20 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2cvp h LYS 226 Cb 0.15 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2cvp h LYS 226 CO -0.02 0.60 -0.04 1.49 -2.27 0.00 0.00 179.45 179.21 2cvp h GLU 227 N 0.79 0.00 -0.31 1.90 4.81 -0.83 0.93 114.58 121.87 2cvp h GLU 227 Ca 0.21 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.47 2cvp h GLU 227 Cb 0.02 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2cvp h GLU 227 CO -0.04 0.00 0.10 2.35 -0.73 0.00 0.00 179.01 180.69 2cvp h TRP 228 N 0.00 0.17 -0.28 0.92 7.01 -1.08 -1.79 115.95 120.90 2cvp h TRP 228 Ca 0.08 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.09 2cvp h TRP 228 Cb 0.12 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.13 2cvp h TRP 228 CO -0.19 0.07 0.16 0.35 -2.79 0.00 0.00 178.44 176.04 2cvp h PHE 229 N 0.23 0.38 0.00 2.65 3.57 -0.57 -3.02 116.94 120.17 2cvp h PHE 229 Ca 0.14 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 2cvp h PHE 229 Cb 0.12 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2cvp h PHE 229 CO -0.14 0.30 -0.28 -0.07 -2.23 0.00 0.00 178.31 175.89 2cvp h LEU 230 N 0.34 0.00 -1.20 0.59 3.38 -0.62 -0.09 115.31 117.71 2cvp h LEU 230 Ca 0.10 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.12 2cvp h LEU 230 Cb 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2cvp h LEU 230 CO -0.02 0.28 0.56 -0.33 0.09 0.00 0.00 178.44 179.02 2cvp h GLU 231 N 0.00 0.96 0.07 1.13 3.07 -1.19 0.27 114.58 118.90 2cvp h GLU 231 Ca -0.00 -0.06 -0.17 0.00 -0.50 0.00 0.00 59.36 58.63 2cvp h GLU 231 Cb 0.68 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.37 2cvp h GLU 231 CO 0.04 0.64 -0.84 0.00 -1.40 0.00 0.00 179.01 177.44 2cvp h ALA 232 N 1.52 0.07 0.00 3.43 0.00 -1.41 -3.40 119.26 119.47 2cvp h ALA 232 Ca 0.35 -0.84 -0.20 0.00 0.00 0.00 0.00 54.91 54.22 2cvp h ALA 232 Cb 0.14 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2cvp h ALA 232 CO -0.12 0.46 -1.05 0.00 0.00 0.00 0.00 179.25 178.54 2cvp h ALA 233 N -0.07 0.51 -4.53 0.00 0.00 -0.94 -3.48 119.26 110.75 2cvp h ALA 233 Ca -0.18 -0.91 -0.31 0.00 0.00 0.00 0.00 54.91 53.50 2cvp h ALA 233 Cb 1.45 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 2cvp h ALA 233 CO 0.03 1.16 -0.44 1.63 0.00 0.00 0.00 179.25 181.63 2cvp n LYS 234 N -3.24 -2.96 -3.28 0.00 5.02 0.95 -4.92 118.16 109.74 2cvp n LYS 234 Ca -0.03 0.58 -0.05 0.00 -2.02 0.00 0.00 58.31 56.78 2cvp n LYS 234 Cb 0.91 -5.25 -0.05 0.00 -0.02 0.00 0.00 35.03 30.62 2cvp n LYS 234 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2cvp s ASP 235 N -2.37 -0.21 0.55 4.39 2.15 -1.26 -5.04 116.67 114.90 2cvp s ASP 235 Ca 0.19 0.20 0.26 0.00 0.43 0.00 0.00 52.55 53.62 2cvp s ASP 235 Cb -0.10 1.40 1.47 0.00 -0.30 0.00 0.00 42.92 45.40 2cvp s ASP 235 CO 0.23 -0.31 2.04 -0.65 -0.17 0.00 0.00 175.17 176.31 2cvp h PRO 236 N 8.13 0.00 0.00 4.34 0.11 -1.96 -0.27 132.00 142.34 2cvp h PRO 236 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2cvp h PRO 236 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2cvp h PRO 236 CO 0.26 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.71 2cvp h SER 237 N 0.00 0.00 1.54 -2.05 4.64 -1.96 -2.96 113.55 112.76 2cvp h SER 237 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2cvp h SER 237 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2cvp h SER 237 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2cvp h ALA 238 N 2.07 1.00 -0.88 5.18 0.00 -1.43 -3.28 119.26 121.93 2cvp h ALA 238 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.06 2cvp h ALA 238 Cb 0.55 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 2cvp h ALA 238 CO 0.00 0.00 0.47 0.28 0.00 0.00 0.00 179.25 180.00 2cvp h VAL 239 N 0.00 0.74 0.00 0.00 2.07 -1.65 -0.79 116.25 116.62 2cvp h VAL 239 Ca 0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2cvp h VAL 239 Cb 0.77 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2cvp h VAL 239 CO 0.00 0.12 0.00 0.00 0.02 0.00 0.00 177.57 177.71 2cvp h ALA 240 N 1.57 1.00 0.00 1.67 0.00 -1.58 -0.26 119.26 121.66 2cvp h ALA 240 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2cvp h ALA 240 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2cvp h ALA 240 CO -0.36 0.00 -0.45 0.87 0.00 0.00 0.00 179.25 179.31 2cvp h LYS 241 N 0.00 0.00 0.00 0.00 1.57 -1.36 -3.39 116.57 113.39 2cvp h LYS 241 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2cvp h LYS 241 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2cvp h LYS 241 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.60 2cvp n HIS 242 N -2.39 0.00 -4.00 -1.35 8.25 -0.23 -4.77 115.22 110.74 2cvp n HIS 242 Ca 0.03 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.32 2cvp n HIS 242 Cb 0.47 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.42 2cvp n HIS 242 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2cvp s PHE 243 N -0.05 0.42 0.25 4.41 0.08 -0.50 0.17 117.98 122.75 2cvp s PHE 243 Ca 0.00 -0.05 0.04 0.00 0.12 0.00 0.00 56.93 57.04 2cvp s PHE 243 Cb 0.00 -0.46 -0.05 0.00 -0.57 0.00 0.00 43.02 41.94 2cvp s PHE 243 CO 0.00 -0.13 -0.01 0.14 -0.10 0.00 0.00 175.22 175.12 2cvp s VAL 244 N 0.92 1.15 -0.03 -0.44 -7.23 -0.30 -4.64 120.40 109.83 2cvp s VAL 244 Ca -0.10 -2.05 0.04 0.00 -1.81 0.00 0.00 61.98 58.06 2cvp s VAL 244 Cb -0.13 -2.40 -0.00 0.00 0.56 0.00 0.00 36.38 34.41 2cvp s VAL 244 CO -0.01 -0.29 -0.15 0.00 -0.31 0.00 0.00 175.10 174.34 2cvp s ALA 245 N -3.34 1.31 -0.51 1.32 0.00 -0.60 -1.04 121.76 118.90 2cvp s ALA 245 Ca 0.29 -0.61 -0.10 0.00 0.00 0.00 0.00 51.96 51.54 2cvp s ALA 245 Cb 0.06 -0.41 0.13 0.00 0.00 0.00 0.00 23.12 22.89 2cvp s ALA 245 CO 0.10 0.26 0.40 -0.51 0.00 0.00 0.00 175.76 176.01 2cvp s LEU 246 N -0.06 5.81 0.12 0.00 1.43 -0.14 -0.11 118.68 125.73 2cvp s LEU 246 Ca -0.00 -1.99 -0.26 0.00 -1.03 0.00 0.00 54.13 50.85 2cvp s LEU 246 Cb -0.09 -2.05 0.08 0.00 0.03 0.00 0.00 46.19 44.16 2cvp s LEU 246 CO 0.01 -0.70 1.04 -0.55 0.23 0.00 0.00 176.35 176.38 2cvp s SER 247 N 2.69 -0.15 0.00 2.29 0.15 -0.91 -1.02 113.70 116.75 2cvp s SER 247 Ca 0.07 -0.35 0.01 0.00 0.70 0.00 0.00 55.95 56.37 2cvp s SER 247 Cb -0.26 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 2cvp s SER 247 CO -0.01 -0.77 0.44 0.35 1.20 0.00 0.00 173.24 174.45 2cvp n THR 248 N -0.48 0.00 -2.68 6.45 -2.24 -0.92 -3.85 114.28 110.56 2cvp n THR 248 Ca -0.07 -0.50 -0.43 0.00 -2.27 0.00 0.00 64.05 60.78 2cvp n THR 248 Cb 0.61 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 2cvp n THR 248 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2cvp n ASN 249 N -0.14 5.06 -0.19 3.42 2.85 -1.24 -4.85 115.26 120.17 2cvp n ASN 249 Ca 0.00 -2.98 -0.02 0.00 -0.11 0.00 0.00 54.58 51.47 2cvp n ASN 249 Cb 0.01 -1.59 0.05 0.00 1.24 0.00 0.00 39.78 39.49 2cvp n ASN 249 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 2cvp h THR 250 N 4.61 0.41 -0.29 -0.44 2.02 -1.95 -0.70 112.91 116.57 2cvp h THR 250 Ca 0.38 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.56 2cvp h THR 250 Cb 0.81 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2cvp h THR 250 CO 1.40 0.00 0.19 0.00 0.37 0.00 0.00 175.52 177.48 2cvp h ALA 251 N 1.55 0.36 -0.22 6.16 0.00 -1.99 0.26 119.26 125.38 2cvp h ALA 251 Ca 0.28 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 2cvp h ALA 251 Cb 0.43 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2cvp h ALA 251 CO -0.60 -0.17 -0.42 0.87 0.00 0.00 0.00 179.25 178.92 2cvp h LYS 252 N 0.38 0.52 -0.24 0.00 1.79 -1.82 -1.59 116.57 115.61 2cvp h LYS 252 Ca 0.11 -0.27 -0.01 0.00 -2.18 0.00 0.00 60.65 58.30 2cvp h LYS 252 Cb -0.04 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 2cvp h LYS 252 CO -0.03 0.85 0.11 0.28 -1.08 0.00 0.00 179.45 179.58 2cvp h VAL 253 N 0.42 1.15 -0.48 0.50 2.07 -0.81 -1.89 116.25 117.21 2cvp h VAL 253 Ca 0.03 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.13 2cvp h VAL 253 Cb 0.92 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2cvp h VAL 253 CO 0.08 0.15 0.29 0.50 0.02 0.00 0.00 177.57 178.61 2cvp h LYS 254 N 0.25 0.56 -0.39 1.57 3.64 -0.82 -2.65 116.57 118.75 2cvp h LYS 254 Ca 0.08 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2cvp h LYS 254 Cb 0.14 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2cvp h LYS 254 CO -0.01 0.37 0.18 0.93 -2.27 0.00 0.00 179.45 178.66 2cvp h GLU 255 N 0.58 0.53 -0.02 1.90 5.08 -1.08 -1.78 114.58 119.80 2cvp h GLU 255 Ca 0.19 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 2cvp h GLU 255 Cb 0.01 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2cvp h GLU 255 CO -0.08 0.42 -0.34 0.35 -1.00 0.00 0.00 179.01 178.36 2cvp h PHE 256 N 0.54 0.03 0.00 4.33 3.04 -1.01 -3.46 116.94 120.41 2cvp h PHE 256 Ca 0.14 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.08 2cvp h PHE 256 Cb 0.06 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.57 2cvp h PHE 256 CO 0.00 0.37 0.00 0.41 -2.02 0.00 0.00 178.31 177.07 2cvp n GLY 257 N -0.53 1.25 3.76 2.40 0.00 -0.67 -5.03 105.19 106.37 2cvp n GLY 257 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2cvp n GLY 257 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cvp s ILE 258 N -2.00 4.55 -0.06 -0.61 1.01 -1.04 -2.88 121.20 120.17 2cvp s ILE 258 Ca 0.00 1.65 -0.30 0.00 0.00 0.00 0.00 60.65 62.00 2cvp s ILE 258 Cb 0.00 -4.12 -0.07 0.00 0.01 0.00 0.00 42.46 38.29 2cvp s ILE 258 CO 0.00 0.45 1.86 -0.62 0.00 0.00 0.00 174.94 176.63 2cvp s ASP 259 N -0.64 6.38 0.31 3.58 -1.08 -1.26 -4.11 116.67 119.85 2cvp s ASP 259 Ca 0.37 2.30 0.19 0.00 -0.52 0.00 0.00 52.55 54.89 2cvp s ASP 259 Cb -0.22 -2.53 1.06 0.00 -1.46 0.00 0.00 42.92 39.77 2cvp s ASP 259 CO 0.24 -1.16 1.58 -0.81 0.52 0.00 0.00 175.17 175.54 2cvp n PRO 260 N 7.59 0.13 0.25 4.34 -0.04 -1.26 0.14 135.00 146.14 2cvp n PRO 260 Ca 0.20 0.62 0.11 0.00 -0.04 0.00 0.00 63.50 64.40 2cvp n PRO 260 Cb 0.43 -1.97 0.63 0.00 -0.04 0.00 0.00 33.50 32.55 2cvp n PRO 260 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2cvp h GLN 261 N 0.00 0.00 -0.96 0.54 4.20 -2.02 -2.88 115.11 113.99 2cvp h GLN 261 Ca 0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 2cvp h GLN 261 Cb 0.10 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 27.59 2cvp h GLN 261 CO 0.00 0.17 0.69 0.09 -0.67 0.00 0.00 178.83 179.11 2cvp n ASN 262 N -3.61 6.06 -4.49 1.46 3.02 0.12 -4.86 115.26 112.96 2cvp n ASN 262 Ca -0.01 -3.73 -0.36 0.00 -0.03 0.00 0.00 54.58 50.45 2cvp n ASN 262 Cb 0.30 -0.89 -0.12 0.00 -0.61 0.00 0.00 39.78 38.46 2cvp n ASN 262 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2cvp s MET 263 N -3.62 3.74 -0.31 3.52 1.75 -1.09 -1.56 119.30 121.72 2cvp s MET 263 Ca 0.61 -0.44 -0.09 0.00 -1.25 0.00 0.00 55.69 54.52 2cvp s MET 263 Cb 0.49 -3.33 0.00 0.00 2.84 0.00 0.00 34.83 34.83 2cvp s MET 263 CO 0.03 -0.10 0.13 -0.06 -0.65 0.00 0.00 175.02 174.37 2cvp s PHE 264 N 1.39 3.18 0.36 4.11 0.40 0.84 -4.94 117.98 123.32 2cvp s PHE 264 Ca 0.05 -0.79 -0.12 0.00 -0.60 0.00 0.00 56.93 55.47 2cvp s PHE 264 Cb -0.15 -2.32 -0.07 0.00 0.51 0.00 0.00 43.02 40.98 2cvp s PHE 264 CO 0.04 -0.53 0.74 -1.21 0.70 0.00 0.00 175.22 174.96 2cvp s GLU 265 N 1.56 3.86 0.33 0.44 2.02 -1.25 -2.14 118.70 123.52 2cvp s GLU 265 Ca 0.03 0.53 0.00 0.00 0.02 0.00 0.00 54.97 55.55 2cvp s GLU 265 Cb -0.17 -2.42 -0.01 0.00 0.10 0.00 0.00 34.13 31.62 2cvp s GLU 265 CO 0.05 0.06 0.40 -0.59 0.02 0.00 0.00 175.26 175.20 2cvp s PHE 266 N -2.19 1.25 0.26 1.61 -0.12 -1.26 -4.48 117.98 113.05 2cvp s PHE 266 Ca 0.52 -1.39 0.09 0.00 -0.05 0.00 0.00 56.93 56.10 2cvp s PHE 266 Cb -0.10 -0.29 -0.05 0.00 -0.63 0.00 0.00 43.02 41.95 2cvp s PHE 266 CO 0.25 -1.02 -0.14 -1.58 -0.05 0.00 0.00 175.22 172.67 2cvp s TRP 267 N -3.26 2.03 -0.20 3.49 0.51 -1.26 -4.81 118.94 115.44 2cvp s TRP 267 Ca 0.34 -0.50 0.26 0.00 -2.12 0.00 0.00 56.10 54.07 2cvp s TRP 267 Cb 0.01 -0.98 1.23 0.00 -0.81 0.00 0.00 33.47 32.92 2cvp s TRP 267 CO 0.22 0.50 1.77 0.38 -0.51 0.00 0.00 176.95 179.31 2cvp h ASP 268 N 2.35 0.00 -0.07 2.95 3.04 -2.03 -0.61 116.42 122.05 2cvp h ASP 268 Ca -0.39 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.40 2cvp h ASP 268 Cb 1.24 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.53 2cvp h ASP 268 CO 0.63 0.00 0.00 -2.67 -2.04 0.00 0.00 179.24 175.16 2cvp n TRP 269 N -2.40 0.08 -3.38 4.15 4.27 -1.26 -4.54 117.44 114.36 2cvp n TRP 269 Ca -0.00 -0.04 -0.44 0.00 -3.89 0.00 0.00 57.50 53.12 2cvp n TRP 269 Cb 0.14 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.01 2cvp n TRP 269 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 2cvp s VAL 270 N -1.92 5.23 0.39 -1.67 1.01 -0.24 -1.22 120.40 121.98 2cvp s VAL 270 Ca 0.33 -1.06 -0.26 0.00 0.00 0.00 0.00 61.98 61.00 2cvp s VAL 270 Cb 0.17 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.33 2cvp s VAL 270 CO 0.27 -0.59 1.17 -0.83 0.00 0.00 0.00 175.10 175.12 2cvp s GLY 271 N 2.62 2.88 0.27 4.51 0.00 -1.26 -4.86 107.32 111.48 2cvp s GLY 271 Ca 0.04 0.98 -0.01 0.00 0.00 0.00 0.00 44.72 45.73 2cvp s GLY 271 CO 0.07 1.50 1.69 -1.33 0.00 0.00 0.00 173.10 175.03 2cvp h GLY 272 N 2.72 1.28 0.07 0.20 0.00 -1.95 0.42 103.07 105.81 2cvp h GLY 272 Ca -0.49 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2cvp h GLY 272 CO 0.63 -0.22 0.00 -0.96 0.00 0.00 0.00 176.54 175.99 2cvp n ARG 273 N -5.09 1.21 -0.90 4.80 1.85 -1.26 -2.85 116.66 114.41 2cvp n ARG 273 Ca 0.18 -0.32 0.05 0.00 -1.00 0.00 0.00 57.85 56.77 2cvp n ARG 273 Cb 0.55 -1.27 0.12 0.00 -1.05 0.00 0.00 32.46 30.81 2cvp n ARG 273 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2cvp n TYR 274 N -0.42 0.00 0.76 2.89 4.02 0.10 -4.80 117.16 119.70 2cvp n TYR 274 Ca 0.12 -1.01 0.09 0.00 -0.01 0.00 0.00 57.90 57.09 2cvp n TYR 274 Cb 0.13 -0.19 0.02 0.00 -0.02 0.00 0.00 39.34 39.27 2cvp n TYR 274 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2cvp n SER 275 N -0.47 1.96 0.27 7.72 3.41 -0.95 -4.50 113.62 121.07 2cvp n SER 275 Ca 0.13 -1.48 0.18 0.00 -0.26 0.00 0.00 58.87 57.44 2cvp n SER 275 Cb 0.86 0.32 0.82 0.00 -0.26 0.00 0.00 64.21 65.94 2cvp n SER 275 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 2cvp h LEU 276 N 2.44 0.00 -0.01 1.04 8.10 -1.86 -1.69 115.31 123.34 2cvp h LEU 276 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2cvp h LEU 276 Cb 0.64 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.86 2cvp h LEU 276 CO 0.00 0.00 0.00 0.79 -4.11 0.00 0.00 178.44 175.12 2cvp n TRP 277 N -2.90 0.18 -2.42 0.17 7.02 -1.26 -2.76 117.44 115.47 2cvp n TRP 277 Ca -0.00 0.05 0.00 0.00 -1.02 0.00 0.00 57.50 56.53 2cvp n TRP 277 Cb 0.20 -0.59 0.00 0.00 -2.42 0.00 0.00 31.31 28.50 2cvp n TRP 277 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2cvp n SER 278 N -1.65 0.05 -0.28 -0.99 3.41 -0.63 -4.73 113.62 108.79 2cvp n SER 278 Ca 0.06 -0.40 0.33 0.00 -0.26 0.00 0.00 58.87 58.61 2cvp n SER 278 Cb 0.35 0.00 0.74 0.00 -0.26 0.00 0.00 64.21 65.04 2cvp n SER 278 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cvp h ALA 279 N -0.37 3.04 -0.38 7.33 0.00 -1.81 0.43 119.26 127.50 2cvp h ALA 279 Ca 0.00 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.98 2cvp h ALA 279 Cb 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2cvp h ALA 279 CO 0.00 -1.37 0.30 0.82 0.00 0.00 0.00 179.25 179.01 2cvp h ILE 280 N 0.00 0.68 0.00 0.00 1.08 -1.85 0.42 117.51 117.85 2cvp h ILE 280 Ca 0.52 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.99 2cvp h ILE 280 Cb 2.12 0.78 0.00 0.00 -3.07 0.00 0.00 36.82 36.65 2cvp h ILE 280 CO -0.01 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.06 2cvp n GLY 281 N -1.57 -0.33 0.31 5.37 0.00 0.14 -4.32 105.19 104.79 2cvp n GLY 281 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.13 2cvp n GLY 281 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2cvp h LEU 282 N 0.00 0.67 -1.55 0.99 5.85 -1.08 -0.23 115.31 119.96 2cvp h LEU 282 Ca 0.00 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 2cvp h LEU 282 Cb 0.13 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2cvp h LEU 282 CO 0.00 0.36 -0.17 0.77 -0.34 0.00 0.00 178.44 179.06 2cvp h SER 283 N 0.77 0.07 0.09 1.25 4.64 -1.84 -0.65 113.55 117.88 2cvp h SER 283 Ca 0.42 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2cvp h SER 283 Cb 0.44 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2cvp h SER 283 CO -0.27 0.25 -0.04 0.40 -0.87 0.00 0.00 176.83 176.29 2cvp h ILE 284 N 0.07 1.03 -0.79 0.95 2.04 -1.37 -1.74 117.51 117.71 2cvp h ILE 284 Ca 0.01 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 2cvp h ILE 284 Cb 0.35 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 2cvp h ILE 284 CO 0.02 0.11 0.42 0.00 0.00 0.00 0.00 178.15 178.70 2cvp h ALA 285 N 0.56 1.25 -0.75 1.87 0.00 -1.05 -0.36 119.26 120.78 2cvp h ALA 285 Ca -0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2cvp h ALA 285 Cb 0.28 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2cvp h ALA 285 CO 0.02 0.60 0.26 -0.07 0.00 0.00 0.00 179.25 180.06 2cvp h LEU 286 N 1.10 1.07 -0.02 0.00 3.38 -1.11 0.23 115.31 119.96 2cvp h LEU 286 Ca 0.28 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2cvp h LEU 286 Cb 0.05 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2cvp h LEU 286 CO -0.04 0.98 -0.09 -0.74 0.09 0.00 0.00 178.44 178.64 2cvp h HIS 287 N 1.11 0.13 -0.01 1.13 2.76 -0.57 -3.37 115.15 116.33 2cvp h HIS 287 Ca 0.25 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 2cvp h HIS 287 Cb 0.27 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.21 2cvp h HIS 287 CO 0.02 0.73 -0.20 1.33 -1.30 0.00 0.00 177.93 178.52 2cvp n VAL 288 N -4.68 0.00 0.00 5.26 0.24 -0.21 -4.21 118.33 114.73 2cvp n VAL 288 Ca -0.09 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 2cvp n VAL 288 Cb 0.37 1.25 0.00 0.00 -1.47 0.00 0.00 33.84 33.99 2cvp n VAL 288 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cvp n GLY 289 N 1.05 0.35 0.25 7.63 0.00 0.82 -4.33 105.19 110.95 2cvp n GLY 289 Ca 0.08 -1.60 -0.02 0.00 0.00 0.00 0.00 46.02 44.47 2cvp n GLY 289 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2cvp h PHE 290 N 0.00 0.52 -0.35 1.61 3.57 -1.91 -1.99 116.94 118.38 2cvp h PHE 290 Ca 0.00 -0.09 0.07 0.00 3.53 0.00 0.00 57.97 61.47 2cvp h PHE 290 Cb 0.00 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.55 2cvp h PHE 290 CO 0.00 0.63 -0.03 -0.44 -2.23 0.00 0.00 178.31 176.24 2cvp h ASP 291 N 0.43 -0.21 -0.00 0.41 3.32 -1.92 0.44 116.42 118.88 2cvp h ASP 291 Ca 0.07 0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 2cvp h ASP 291 Cb 0.57 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 2cvp h ASP 291 CO 0.04 -0.07 -0.25 0.45 -1.72 0.00 0.00 179.24 177.69 2cvp h HIS 292 N 0.06 0.45 -0.68 4.55 3.86 -1.66 -2.15 115.15 119.59 2cvp h HIS 292 Ca 0.17 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 2cvp h HIS 292 Cb 0.25 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.57 2cvp h HIS 292 CO -0.27 0.63 0.32 0.35 0.86 0.00 0.00 177.93 179.81 2cvp h PHE 293 N 0.36 0.99 -0.43 2.45 3.57 -0.62 -0.96 116.94 122.29 2cvp h PHE 293 Ca 0.06 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2cvp h PHE 293 Cb 0.63 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 2cvp h PHE 293 CO 0.02 0.74 0.06 0.93 -2.23 0.00 0.00 178.31 177.82 2cvp h GLU 294 N 0.95 0.67 -0.45 1.11 5.08 -0.68 -1.51 114.58 119.74 2cvp h GLU 294 Ca 0.23 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2cvp h GLU 294 Cb 0.13 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2cvp h GLU 294 CO -0.03 0.65 0.10 1.96 -1.00 0.00 0.00 179.01 180.70 2cvp h GLN 295 N 0.64 0.73 -0.38 2.33 4.20 -1.02 0.96 115.11 122.57 2cvp h GLN 295 Ca 0.14 -0.18 0.07 0.00 0.06 0.00 0.00 58.65 58.74 2cvp h GLN 295 Cb 0.32 -0.09 -0.06 0.00 0.30 0.00 0.00 27.48 27.94 2cvp h GLN 295 CO 0.01 0.73 -0.03 1.25 -0.67 0.00 0.00 178.83 180.11 2cvp h LEU 296 N 0.60 -0.22 -0.98 1.46 5.85 -0.81 -1.34 115.31 119.87 2cvp h LEU 296 Ca 0.14 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 2cvp h LEU 296 Cb 0.33 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2cvp h LEU 296 CO 0.00 -0.07 0.42 -0.07 -0.34 0.00 0.00 178.44 178.38 2cvp h LEU 297 N 0.07 1.03 -1.05 2.25 3.38 -1.00 -2.51 115.31 117.47 2cvp h LEU 297 Ca 0.18 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2cvp h LEU 297 Cb 0.27 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2cvp h LEU 297 CO -0.33 0.84 -0.28 0.28 0.09 0.00 0.00 178.44 179.04 2cvp h SER 298 N 1.14 0.33 -0.24 -0.43 0.02 -0.29 0.95 113.55 115.03 2cvp h SER 298 Ca 0.28 -0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 61.03 2cvp h SER 298 Cb 0.07 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 2cvp h SER 298 CO -0.04 0.61 -0.19 1.23 -1.14 0.00 0.00 176.83 177.30 2cvp h GLY 299 N 1.03 0.60 0.82 -3.77 0.00 -1.02 -0.39 103.07 100.34 2cvp h GLY 299 Ca 0.04 -0.59 0.03 0.00 0.00 0.00 0.00 47.33 46.82 2cvp h GLY 299 CO 0.05 0.53 0.32 0.00 0.00 0.00 0.00 176.54 177.44 2cvp h ALA 300 N 0.69 0.71 -0.85 3.60 0.00 -1.16 -2.01 119.26 120.24 2cvp h ALA 300 Ca 0.04 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2cvp h ALA 300 Cb 0.73 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2cvp h ALA 300 CO 0.05 0.02 0.55 1.25 0.00 0.00 0.00 179.25 181.11 2cvp h HIS 301 N 0.62 1.02 -0.33 0.00 6.17 -0.61 0.81 115.15 122.83 2cvp h HIS 301 Ca 0.23 0.03 0.03 0.00 0.71 0.00 0.00 60.37 61.37 2cvp h HIS 301 Cb 0.07 -0.34 -0.03 0.00 2.52 0.00 0.00 27.41 29.62 2cvp h HIS 301 CO -0.07 0.59 0.14 2.35 0.71 0.00 0.00 177.93 181.64 2cvp h TRP 302 N 1.06 0.25 -0.37 5.26 7.01 -0.59 -1.45 115.95 127.12 2cvp h TRP 302 Ca 0.34 0.02 -0.11 0.00 2.11 0.00 0.00 58.89 61.25 2cvp h TRP 302 Cb 0.01 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.00 2cvp h TRP 302 CO -0.02 0.12 -0.22 1.98 -2.79 0.00 0.00 178.44 177.51 2cvp h MET 303 N 0.29 0.72 -0.61 2.65 4.05 -0.74 -0.55 114.93 120.74 2cvp h MET 303 Ca 0.14 -0.28 0.08 0.00 -0.28 0.00 0.00 59.70 59.36 2cvp h MET 303 Cb 0.09 -0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 30.79 2cvp h MET 303 CO -0.13 0.88 0.27 -0.44 0.23 0.00 0.00 176.91 177.73 2cvp h ASP 304 N 0.63 0.33 -0.28 1.39 3.32 -0.53 -0.39 116.42 120.89 2cvp h ASP 304 Ca 0.09 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.14 2cvp h ASP 304 Cb 0.72 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 2cvp h ASP 304 CO 0.05 0.21 -0.06 1.56 -1.72 0.00 0.00 179.24 179.28 2cvp h GLN 305 N 0.49 0.54 -0.49 3.56 1.08 -0.82 -0.29 115.11 119.19 2cvp h GLN 305 Ca 0.30 -0.20 0.10 0.00 -1.45 0.00 0.00 58.65 57.39 2cvp h GLN 305 Cb 0.30 -0.03 -0.08 0.00 -0.05 0.00 0.00 27.48 27.62 2cvp h GLN 305 CO -0.25 0.74 -0.03 1.25 -0.95 0.00 0.00 178.83 179.58 2cvp h HIS 306 N 0.30 -0.09 -0.72 2.96 2.76 -0.91 0.35 115.15 119.80 2cvp h HIS 306 Ca 0.07 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 2cvp h HIS 306 Cb 0.54 0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.58 2cvp h HIS 306 CO 0.05 -0.14 0.38 0.35 -1.30 0.00 0.00 177.93 177.27 2cvp h PHE 307 N 0.08 1.00 -0.28 5.26 3.57 -0.88 -2.02 116.94 123.67 2cvp h PHE 307 Ca 0.24 -0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.57 2cvp h PHE 307 Cb 0.37 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 2cvp h PHE 307 CO -0.34 0.72 -0.40 1.25 -2.23 0.00 0.00 178.31 177.31 2cvp h LEU 308 N 0.99 0.84 0.00 0.59 5.85 -0.52 -3.36 115.31 119.70 2cvp h LEU 308 Ca 0.25 -0.51 -0.06 0.00 0.84 0.00 0.00 57.88 58.40 2cvp h LEU 308 Cb 0.06 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2cvp h LEU 308 CO -0.04 1.18 -1.76 0.29 -0.34 0.00 0.00 178.44 177.77 2cvp n LYS 309 N -4.16 0.65 -3.14 1.25 5.02 0.07 -4.96 118.16 112.89 2cvp n LYS 309 Ca -0.04 -0.06 -0.39 0.00 -2.02 0.00 0.00 58.31 55.80 2cvp n LYS 309 Cb 0.54 -1.62 -0.05 0.00 -0.02 0.00 0.00 35.03 33.88 2cvp n LYS 309 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2cvp s THR 310 N -3.30 4.97 0.29 -0.18 2.01 -0.76 -5.02 115.64 113.64 2cvp s THR 310 Ca -0.06 1.32 -0.29 0.00 0.31 0.00 0.00 61.69 62.98 2cvp s THR 310 Cb 0.11 -3.98 -0.14 0.00 0.01 0.00 0.00 72.50 68.51 2cvp s THR 310 CO 0.86 0.34 1.14 -2.65 -0.69 0.00 0.00 174.62 173.63 2cvp n PRO 311 N 3.21 1.62 -0.33 4.92 -0.02 -1.26 -4.72 135.00 138.42 2cvp n PRO 311 Ca -0.04 0.57 0.14 0.00 -2.02 0.00 0.00 63.50 62.14 2cvp n PRO 311 Cb 0.51 -2.04 0.35 0.00 -0.02 0.00 0.00 33.50 32.31 2cvp n PRO 311 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2cvp h LEU 312 N 2.48 0.73 -1.23 2.45 3.38 -1.95 -1.25 115.31 119.92 2cvp h LEU 312 Ca -0.42 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2cvp h LEU 312 Cb 1.32 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2cvp h LEU 312 CO 0.63 0.28 0.00 1.05 0.09 0.00 0.00 178.44 180.49 2cvp h GLU 313 N 0.72 0.00 0.00 1.13 9.09 -1.96 -2.59 114.58 120.96 2cvp h GLU 313 Ca 0.55 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.93 2cvp h GLU 313 Cb 0.92 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.96 2cvp h GLU 313 CO -0.33 0.00 -0.40 1.63 0.05 0.00 0.00 179.01 179.97 2cvp n LYS 314 N -2.33 0.71 -3.60 1.06 4.76 -0.49 -5.02 118.16 113.26 2cvp n LYS 314 Ca -0.00 -2.07 -0.40 0.00 -2.87 0.00 0.00 58.31 52.97 2cvp n LYS 314 Cb 0.12 -0.96 -0.11 0.00 -1.84 0.00 0.00 35.03 32.24 2cvp n LYS 314 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2cvp s ASN 315 N -2.17 5.74 0.10 4.39 3.84 -0.98 -4.89 114.94 120.97 2cvp s ASN 315 Ca 0.22 -0.72 -0.32 0.00 0.21 0.00 0.00 52.86 52.25 2cvp s ASN 315 Cb 0.21 -2.04 -0.13 0.00 -0.55 0.00 0.00 41.25 38.74 2cvp s ASN 315 CO -0.02 -0.30 1.61 0.00 -2.79 0.00 0.00 177.10 175.59 2cvp h ALA 316 N 8.43 -0.80 -0.41 1.71 0.00 -1.91 0.08 119.26 126.37 2cvp h ALA 316 Ca -0.29 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2cvp h ALA 316 Cb 1.13 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 2cvp h ALA 316 CO 0.65 -0.99 0.12 -1.00 0.00 0.00 0.00 179.25 178.03 2cvp h PRO 317 N -0.76 0.59 -0.25 0.00 0.13 -1.95 -0.95 132.00 128.83 2cvp h PRO 317 Ca -0.02 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 65.01 2cvp h PRO 317 Cb 0.69 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 2cvp h PRO 317 CO -0.08 0.53 0.12 0.28 -0.23 0.00 0.00 178.00 178.62 2cvp h VAL 318 N 0.58 1.14 -0.63 1.56 2.07 -1.76 -0.54 116.25 118.66 2cvp h VAL 318 Ca 0.14 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 2cvp h VAL 318 Cb 0.19 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2cvp h VAL 318 CO -0.01 0.14 0.19 -0.07 0.02 0.00 0.00 177.57 177.84 2cvp h LEU 319 N 0.27 0.93 -0.88 2.57 3.38 -0.55 0.39 115.31 121.43 2cvp h LEU 319 Ca 0.08 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2cvp h LEU 319 Cb 0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2cvp h LEU 319 CO -0.01 0.90 0.28 -0.07 0.09 0.00 0.00 178.44 179.63 2cvp h LEU 320 N 0.92 1.02 -0.53 1.67 3.38 -1.11 -1.25 115.31 119.40 2cvp h LEU 320 Ca 0.20 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2cvp h LEU 320 Cb 0.31 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2cvp h LEU 320 CO -0.00 0.92 0.19 0.00 0.09 0.00 0.00 178.44 179.63 2cvp h ALA 321 N 1.23 0.70 -0.61 1.53 0.00 -0.61 -2.42 119.26 119.08 2cvp h ALA 321 Ca 0.25 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2cvp h ALA 321 Cb 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2cvp h ALA 321 CO -0.02 0.33 0.01 -0.07 0.00 0.00 0.00 179.25 179.50 2cvp h LEU 322 N 0.73 1.04 -0.68 0.00 3.38 -0.54 -1.40 115.31 117.83 2cvp h LEU 322 Ca 0.18 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2cvp h LEU 322 Cb 0.23 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2cvp h LEU 322 CO -0.01 1.08 0.42 -0.07 0.09 0.00 0.00 178.44 179.95 2cvp h LEU 323 N 0.97 0.81 -0.50 1.67 3.38 -1.17 -1.24 115.31 119.23 2cvp h LEU 323 Ca 0.17 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2cvp h LEU 323 Cb 0.55 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2cvp h LEU 323 CO 0.03 0.62 0.32 1.23 0.09 0.00 0.00 178.44 180.73 2cvp h GLY 324 N 0.93 0.72 0.48 0.83 0.00 -1.05 -1.88 103.07 103.09 2cvp h GLY 324 Ca 0.25 -0.28 0.07 0.00 0.00 0.00 0.00 47.33 47.36 2cvp h GLY 324 CO -0.05 0.28 0.14 -2.22 0.00 0.00 0.00 176.54 174.69 2cvp h ILE 325 N 0.68 0.79 -0.37 2.60 1.08 -0.95 0.12 117.51 121.46 2cvp h ILE 325 Ca 0.18 -0.10 0.06 0.00 -0.39 0.00 0.00 64.86 64.60 2cvp h ILE 325 Cb -0.04 0.47 -0.05 0.00 -3.07 0.00 0.00 36.82 34.13 2cvp h ILE 325 CO -0.04 0.05 0.07 -0.25 -0.69 0.00 0.00 178.15 177.30 2cvp h TRP 326 N 0.30 0.12 -0.06 1.37 -0.00 -0.75 0.19 115.95 117.12 2cvp h TRP 326 Ca 0.24 0.02 -0.22 0.00 -0.00 0.00 0.00 58.89 58.93 2cvp h TRP 326 Cb 0.27 0.00 0.01 0.00 -0.00 0.00 0.00 29.16 29.44 2cvp h TRP 326 CO -0.18 0.02 -0.86 1.88 -0.00 0.00 0.00 178.44 179.29 2cvp h TYR 327 N 0.20 0.78 0.05 2.65 0.05 -1.00 -2.11 116.97 117.59 2cvp h TYR 327 Ca 0.18 -0.38 -0.00 0.00 0.05 0.00 0.00 58.73 58.57 2cvp h TYR 327 Cb 0.20 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.84 2cvp h TYR 327 CO -0.19 1.19 -0.02 0.82 -1.05 0.00 0.00 178.16 178.90 2cvp h ILE 328 N 0.35 1.26 0.00 -2.88 2.04 -0.57 0.62 117.51 118.33 2cvp h ILE 328 Ca -0.07 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.20 2cvp h ILE 328 Cb 1.48 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 39.79 2cvp h ILE 328 CO 0.16 0.37 -1.15 0.59 0.00 0.00 0.00 178.15 178.12 2cvp n ASN 329 N -4.77 0.70 -0.10 1.72 4.13 0.63 -2.47 115.26 115.11 2cvp n ASN 329 Ca -0.08 0.24 -0.17 0.00 1.68 0.00 0.00 54.58 56.25 2cvp n ASN 329 Cb 0.32 0.70 -0.08 0.00 -1.54 0.00 0.00 39.78 39.18 2cvp n ASN 329 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2cvp h TYR 331 N -0.36 0.00 -0.42 0.00 -1.99 -1.36 -3.49 116.97 109.35 2cvp h TYR 331 Ca -0.46 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.20 2cvp h TYR 331 Cb 1.54 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.26 2cvp h TYR 331 CO -0.02 0.19 -0.09 0.41 -0.00 0.00 0.00 178.16 178.66 2cvp n GLY 332 N 1.22 0.34 3.68 3.88 0.00 -0.10 -4.98 105.19 109.24 2cvp n GLY 332 Ca -0.01 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 2cvp n GLY 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvp h GLU 334 N 8.10 0.00 -5.63 0.00 5.08 -1.89 -3.39 114.58 116.84 2cvp h GLU 334 Ca -0.37 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.46 2cvp h GLU 334 Cb 1.17 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.28 2cvp h GLU 334 CO 0.92 0.51 -0.68 0.95 -1.00 0.00 0.00 179.01 179.71 2cvp s THR 335 N -3.02 1.81 -0.05 1.13 -4.23 -1.26 -1.22 115.64 108.80 2cvp s THR 335 Ca 0.03 -2.15 -0.01 0.00 -1.18 0.00 0.00 61.69 58.39 2cvp s THR 335 Cb 0.08 -2.51 0.03 0.00 1.34 0.00 0.00 72.50 71.44 2cvp s THR 335 CO 0.74 -0.27 0.02 -2.28 -0.54 0.00 0.00 174.62 172.29 2cvp s HIS 336 N -2.90 0.33 -0.15 3.99 2.46 0.18 -4.20 115.29 115.00 2cvp s HIS 336 Ca 0.30 0.04 -0.10 0.00 0.47 0.00 0.00 55.06 55.77 2cvp s HIS 336 Cb 0.03 -0.55 -0.05 0.00 -0.13 0.00 0.00 32.58 31.89 2cvp s HIS 336 CO 0.13 -0.21 0.19 0.00 -2.47 0.00 0.00 174.74 172.39 2cvp s ALA 337 N 1.69 3.73 -0.27 1.58 0.00 -0.49 -2.13 121.76 125.86 2cvp s ALA 337 Ca -0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 51.96 51.32 2cvp s ALA 337 Cb -0.13 -2.18 0.01 0.00 0.00 0.00 0.00 23.12 20.83 2cvp s ALA 337 CO -0.03 0.31 0.04 -0.51 0.00 0.00 0.00 175.76 175.57 2cvp s LEU 338 N -0.17 3.58 -0.62 0.00 1.43 0.48 -0.80 118.68 122.57 2cvp s LEU 338 Ca 0.13 -0.67 0.05 0.00 -1.03 0.00 0.00 54.13 52.61 2cvp s LEU 338 Cb -0.12 -1.82 0.17 0.00 0.03 0.00 0.00 46.19 44.44 2cvp s LEU 338 CO 0.02 -0.15 0.44 -0.76 0.23 0.00 0.00 176.35 176.14 2cvp s LEU 339 N 1.47 3.94 -0.00 1.79 1.43 0.49 -3.87 118.68 123.92 2cvp s LEU 339 Ca 0.03 -3.61 -0.30 0.00 -1.03 0.00 0.00 54.13 49.21 2cvp s LEU 339 Cb -0.17 -1.33 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 2cvp s LEU 339 CO 0.00 -0.11 1.14 -2.16 0.23 0.00 0.00 176.35 175.45 2cvp s PRO 340 N -1.02 4.43 -1.33 1.29 0.04 -1.26 -2.43 135.00 134.72 2cvp s PRO 340 Ca 0.26 1.63 -0.10 0.00 0.04 0.00 0.00 61.00 62.84 2cvp s PRO 340 Cb -0.04 -3.46 0.13 0.00 0.04 0.00 0.00 34.50 31.18 2cvp s PRO 340 CO -0.17 -0.28 2.05 0.66 0.04 0.00 0.00 177.00 179.30 2cvp n TYR 341 N 4.44 2.95 -3.35 0.56 4.02 0.17 -1.08 117.16 124.87 2cvp n TYR 341 Ca 0.09 -2.83 0.02 0.00 -0.01 0.00 0.00 57.90 55.17 2cvp n TYR 341 Cb 0.47 -2.05 -0.03 0.00 -0.02 0.00 0.00 39.34 37.71 2cvp n TYR 341 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2cvp s ASP 342 N 1.22 -0.84 0.29 7.72 2.15 -1.24 -4.65 116.67 121.32 2cvp s ASP 342 Ca 0.44 0.87 -0.03 0.00 0.43 0.00 0.00 52.55 54.26 2cvp s ASP 342 Cb 0.12 1.84 0.40 0.00 -0.30 0.00 0.00 42.92 44.98 2cvp s ASP 342 CO -0.03 -0.16 1.93 -0.61 -0.17 0.00 0.00 175.17 176.13 2cvp h GLN 343 N 7.81 1.07 -0.02 4.34 5.75 -1.86 -1.76 115.11 130.44 2cvp h GLN 343 Ca -0.17 -0.10 0.01 0.00 -0.15 0.00 0.00 58.65 58.24 2cvp h GLN 343 Cb 1.13 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 29.46 2cvp h GLN 343 CO 0.09 0.75 0.02 1.88 -2.65 0.00 0.00 178.83 178.92 2cvp h TYR 344 N 1.08 0.00 -0.35 3.99 0.99 -1.91 -1.65 116.97 119.13 2cvp h TYR 344 Ca 0.28 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.95 2cvp h TYR 344 Cb -0.03 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 37.66 2cvp h TYR 344 CO 0.00 0.00 0.08 -1.33 -0.00 0.00 0.00 178.16 176.91 2cvp n MET 345 N -4.00 2.71 0.11 4.88 2.81 -0.66 -2.49 117.12 120.47 2cvp n MET 345 Ca -0.02 -1.61 0.09 0.00 -1.81 0.00 0.00 57.70 54.34 2cvp n MET 345 Cb 0.11 -1.83 0.43 0.00 -0.71 0.00 0.00 33.22 31.21 2cvp n MET 345 CO 0.00 0.00 0.00 -2.39 1.51 0.00 0.00 175.97 175.09 2cvp n HIS 346 N 0.17 0.55 0.06 2.03 1.44 -0.62 -1.55 115.22 117.29 2cvp n HIS 346 Ca 0.18 0.25 0.05 0.00 -2.01 0.00 0.00 57.72 56.20 2cvp n HIS 346 Cb 0.83 -0.91 0.10 0.00 0.12 0.00 0.00 29.99 30.13 2cvp n HIS 346 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2cvp n ARG 347 N -2.04 1.95 -0.04 -1.40 5.12 -1.26 -4.67 116.66 114.32 2cvp n ARG 347 Ca 0.00 -1.66 -0.11 0.00 -1.93 0.00 0.00 57.85 54.16 2cvp n ARG 347 Cb 0.10 -1.22 -0.04 0.00 -1.16 0.00 0.00 32.46 30.14 2cvp n ARG 347 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 2cvp h PHE 348 N 1.86 0.25 -0.65 -1.55 3.57 -1.63 -1.36 116.94 117.42 2cvp h PHE 348 Ca 0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 2cvp h PHE 348 Cb 0.60 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 2cvp h PHE 348 CO 0.13 0.24 0.28 0.00 -2.23 0.00 0.00 178.31 176.73 2cvp h ALA 349 N 0.98 0.84 -0.69 2.41 0.00 -1.83 -2.29 119.26 118.68 2cvp h ALA 349 Ca 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2cvp h ALA 349 Cb 0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2cvp h ALA 349 CO -0.01 0.44 0.35 0.00 0.00 0.00 0.00 179.25 180.03 2cvp h ALA 350 N 1.12 1.31 -0.33 0.00 0.00 -1.82 -0.98 119.26 118.57 2cvp h ALA 350 Ca 0.22 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2cvp h ALA 350 Cb 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2cvp h ALA 350 CO -0.02 0.55 0.06 -0.92 0.00 0.00 0.00 179.25 178.92 2cvp h TYR 351 N 0.98 0.56 0.00 0.00 3.20 -0.94 -2.89 116.97 117.89 2cvp h TYR 351 Ca 0.24 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2cvp h TYR 351 Cb 0.07 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.19 2cvp h TYR 351 CO 0.01 0.59 0.00 1.19 -1.64 0.00 0.00 178.16 178.31 2cvp n PHE 352 N -4.62 0.00 0.00 -3.82 3.01 -0.89 -1.57 117.46 109.58 2cvp n PHE 352 Ca -0.02 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.33 2cvp n PHE 352 Cb 0.21 -0.50 -0.06 0.00 -0.01 0.00 0.00 39.48 39.12 2cvp n PHE 352 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2cvp h GLN 353 N 0.00 0.12 0.06 -1.08 4.20 -0.96 0.24 115.11 117.69 2cvp h GLN 353 Ca 0.00 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2cvp h GLN 353 Cb 0.43 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2cvp h GLN 353 CO 0.00 0.11 -0.03 0.37 -0.67 0.00 0.00 178.83 178.61 2cvp h GLN 354 N 0.09 -0.08 -0.49 1.46 4.15 -1.48 -0.22 115.11 118.54 2cvp h GLN 354 Ca 0.03 0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.55 2cvp h GLN 354 Cb 0.02 0.02 -0.08 0.00 0.21 0.00 0.00 27.48 27.65 2cvp h GLN 354 CO -0.01 0.28 0.05 0.78 -1.93 0.00 0.00 178.83 178.00 2cvp h GLY 355 N -0.45 0.55 0.00 2.39 0.00 -1.23 -0.51 103.07 103.82 2cvp h GLY 355 Ca -0.01 0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 2cvp h GLY 355 CO 0.01 -0.11 -0.29 -1.80 0.00 0.00 0.00 176.54 174.36 2cvp h ASP 356 N 0.17 0.00 0.25 0.19 1.82 -0.61 -3.27 116.42 114.98 2cvp h ASP 356 Ca 0.25 -0.37 -0.15 0.00 -0.39 0.00 0.00 57.03 56.37 2cvp h ASP 356 Cb 0.36 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.36 2cvp h ASP 356 CO -0.37 0.84 -0.60 0.24 -1.61 0.00 0.00 179.24 177.75 2cvp h MET 357 N -1.00 0.34 -0.00 0.28 0.00 -1.00 0.21 114.93 113.76 2cvp h MET 357 Ca -0.05 -0.23 -0.17 0.00 0.00 0.00 0.00 59.70 59.25 2cvp h MET 357 Cb 0.59 0.03 -0.02 0.00 0.00 0.00 0.00 31.60 32.20 2cvp h MET 357 CO -0.03 0.84 -0.79 1.49 0.00 0.00 0.00 176.91 178.41 2cvp h GLU 358 N 0.26 0.01 0.03 1.72 4.81 -1.17 -1.60 114.58 118.64 2cvp h GLU 358 Ca -0.00 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2cvp h GLU 358 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2cvp h GLU 358 CO 0.10 0.80 -0.01 0.77 -0.73 0.00 0.00 179.01 179.93 2cvp h SER 359 N 0.01 -0.03 -0.23 1.04 0.02 -1.52 -3.39 113.55 109.45 2cvp h SER 359 Ca -0.01 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 2cvp h SER 359 Cb 1.40 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.95 2cvp h SER 359 CO 0.10 0.53 0.00 0.59 -1.14 0.00 0.00 176.83 176.91 2cvp n ASN 360 N -4.84 2.58 -3.90 3.07 3.02 0.03 -4.15 115.26 111.08 2cvp n ASN 360 Ca -0.09 -1.90 -0.42 0.00 -0.03 0.00 0.00 54.58 52.14 2cvp n ASN 360 Cb 0.28 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 2cvp n ASN 360 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cvp n GLY 361 N 0.34 4.35 3.09 7.41 0.00 -0.60 -1.16 105.19 118.62 2cvp n GLY 361 Ca 0.09 -1.81 -0.08 0.00 0.00 0.00 0.00 46.02 44.21 2cvp n GLY 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvp s LYS 362 N 2.06 0.60 0.00 1.61 -0.14 -1.26 -4.97 119.74 117.65 2cvp s LYS 362 Ca 0.44 -1.12 0.00 0.00 -1.36 0.00 0.00 55.97 53.94 2cvp s LYS 362 Cb 0.10 0.08 0.00 0.00 -1.68 0.00 0.00 37.83 36.33 2cvp s LYS 362 CO -0.03 -0.07 0.04 2.48 -0.76 0.00 0.00 175.35 177.00 2cvp n TYR 363 N 0.40 0.00 -4.63 3.18 0.18 -1.26 -4.71 117.16 110.33 2cvp n TYR 363 Ca -0.16 -0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.29 2cvp n TYR 363 Cb 0.60 -0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.42 2cvp n TYR 363 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2cvp s ILE 364 N -0.00 3.20 0.69 -3.48 -1.09 -1.26 -0.99 121.20 118.27 2cvp s ILE 364 Ca 0.00 -0.60 -0.05 0.00 -2.23 0.00 0.00 60.65 57.77 2cvp s ILE 364 Cb 0.00 -2.37 0.07 0.00 -1.58 0.00 0.00 42.46 38.58 2cvp s ILE 364 CO 0.00 0.51 0.98 0.42 -1.23 0.00 0.00 174.94 175.62 2cvp s THR 365 N 0.46 2.32 0.39 2.92 -4.23 -0.26 -4.49 115.64 112.75 2cvp s THR 365 Ca -0.08 -0.35 0.15 0.00 -1.18 0.00 0.00 61.69 60.22 2cvp s THR 365 Cb -0.15 -2.97 0.36 0.00 1.34 0.00 0.00 72.50 71.08 2cvp s THR 365 CO 0.04 0.00 1.84 0.50 -0.54 0.00 0.00 174.62 176.46 2cvp h LYS 366 N -0.52 0.48 0.00 3.99 3.64 -1.41 0.97 116.57 123.72 2cvp h LYS 366 Ca -0.43 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2cvp h LYS 366 Cb 1.31 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2cvp h LYS 366 CO 0.56 0.32 0.00 -1.13 -2.27 0.00 0.00 179.45 176.93 2cvp n SER 367 N -4.56 0.66 0.00 4.20 3.41 -1.26 -4.89 113.62 111.17 2cvp n SER 367 Ca 0.20 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.41 2cvp n SER 367 Cb 0.67 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2cvp n SER 367 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cvp n GLY 368 N 0.74 0.14 3.78 5.00 0.00 0.33 -5.07 105.19 110.12 2cvp n GLY 368 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2cvp n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvp s ALA 369 N -2.03 3.07 0.41 4.61 0.00 -1.26 -4.70 121.76 121.86 2cvp s ALA 369 Ca 0.00 0.68 -0.26 0.00 0.00 0.00 0.00 51.96 52.38 2cvp s ALA 369 Cb 0.00 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 2cvp s ALA 369 CO 0.00 -0.21 1.29 0.50 0.00 0.00 0.00 175.76 177.34 2cvp s ARG 370 N -2.58 3.96 0.59 0.00 3.52 -1.26 -1.11 118.95 122.08 2cvp s ARG 370 Ca 0.59 2.12 -0.18 0.00 -0.13 0.00 0.00 55.73 58.12 2cvp s ARG 370 Cb -0.21 -2.74 -0.03 0.00 -1.56 0.00 0.00 34.95 30.41 2cvp s ARG 370 CO 0.26 -0.48 1.18 0.14 -0.81 0.00 0.00 175.30 175.59 2cvp s VAL 371 N -1.28 2.80 -0.29 7.11 -7.23 -0.16 -4.66 120.40 116.70 2cvp s VAL 371 Ca 0.57 0.48 0.10 0.00 -1.81 0.00 0.00 61.98 61.33 2cvp s VAL 371 Cb -0.37 -3.16 0.47 0.00 0.56 0.00 0.00 36.38 33.88 2cvp s VAL 371 CO 0.48 -0.12 1.17 -0.90 -0.31 0.00 0.00 175.10 175.41 2cvp n ASP 372 N -1.64 4.25 -3.76 4.85 5.75 -1.26 -5.02 116.55 119.72 2cvp n ASP 372 Ca 0.13 -3.40 -0.09 0.00 -0.01 0.00 0.00 54.79 51.42 2cvp n ASP 372 Cb 0.50 -0.37 -0.03 0.00 -1.03 0.00 0.00 41.12 40.19 2cvp n ASP 372 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2cvp s HIS 373 N -3.64 -0.17 0.47 2.11 -3.43 -1.26 -5.01 115.29 104.37 2cvp s HIS 373 Ca 0.46 -0.20 -0.23 0.00 -0.80 0.00 0.00 55.06 54.29 2cvp s HIS 373 Cb 0.39 0.53 -0.07 0.00 -1.43 0.00 0.00 32.58 32.00 2cvp s HIS 373 CO 0.02 -1.04 1.17 -0.65 -2.00 0.00 0.00 174.74 172.24 2cvp s GLN 374 N -3.89 3.70 0.00 -0.38 -1.52 -1.26 -5.06 119.66 111.25 2cvp s GLN 374 Ca 0.10 1.79 0.00 0.00 -1.95 0.00 0.00 55.36 55.30 2cvp s GLN 374 Cb -0.03 -2.38 0.00 0.00 -0.22 0.00 0.00 33.01 30.39 2cvp s GLN 374 CO 0.01 -0.61 0.00 0.25 -0.25 0.00 0.00 175.29 174.69 2cvp n THR 375 N -0.56 0.00 -1.73 -0.19 -2.24 -1.26 -4.90 114.28 103.39 2cvp n THR 375 Ca 0.08 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.45 2cvp n THR 375 Cb 0.48 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.73 2cvp n THR 375 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cvp n GLY 376 N 5.00 0.79 3.90 3.38 0.00 -0.31 -5.00 105.19 112.96 2cvp n GLY 376 Ca 0.00 0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 2cvp n GLY 376 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cvp s PRO 377 N -2.37 3.06 -0.08 1.61 0.04 -1.26 -4.80 135.00 131.20 2cvp s PRO 377 Ca 0.62 0.23 -0.30 0.00 0.04 0.00 0.00 61.00 61.60 2cvp s PRO 377 Cb -0.47 -2.19 -0.02 0.00 0.04 0.00 0.00 34.50 31.85 2cvp s PRO 377 CO 0.57 -0.72 1.11 0.42 0.04 0.00 0.00 177.00 178.43 2cvp s ILE 378 N -3.08 4.49 -0.11 0.56 1.01 -0.36 -4.67 121.20 119.04 2cvp s ILE 378 Ca 0.54 1.79 -0.05 0.00 0.00 0.00 0.00 60.65 62.93 2cvp s ILE 378 Cb -0.11 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 2cvp s ILE 378 CO 0.48 0.00 0.10 -0.69 0.00 0.00 0.00 174.94 174.83 2cvp s VAL 379 N 2.11 5.16 0.31 2.92 1.01 -1.26 -0.64 120.40 130.00 2cvp s VAL 379 Ca 0.52 0.07 -0.19 0.00 0.00 0.00 0.00 61.98 62.38 2cvp s VAL 379 Cb -0.22 -3.23 0.03 0.00 0.00 0.00 0.00 36.38 32.96 2cvp s VAL 379 CO 0.20 0.61 0.73 -1.66 0.00 0.00 0.00 175.10 174.98 2cvp s TRP 380 N -0.99 -0.08 0.00 5.22 1.48 -0.91 -4.81 118.94 118.84 2cvp s TRP 380 Ca 0.15 -0.43 0.00 0.00 -1.06 0.00 0.00 56.10 54.76 2cvp s TRP 380 Cb -0.12 0.72 0.00 0.00 -1.16 0.00 0.00 33.47 32.91 2cvp s TRP 380 CO 0.04 -1.31 0.00 0.41 -4.06 0.00 0.00 176.95 172.02 2cvp n GLY 381 N -0.48 2.41 3.09 3.67 0.00 -1.26 -0.39 105.19 112.23 2cvp n GLY 381 Ca -0.05 -1.43 -0.08 0.00 0.00 0.00 0.00 46.02 44.47 2cvp n GLY 381 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cvp s GLU 382 N -1.96 0.58 0.50 1.61 0.41 -1.25 -4.86 118.70 113.73 2cvp s GLU 382 Ca 0.00 -1.00 -0.23 0.00 -0.41 0.00 0.00 54.97 53.34 2cvp s GLU 382 Cb 0.00 0.21 -0.06 0.00 -1.78 0.00 0.00 34.13 32.50 2cvp s GLU 382 CO 0.00 -0.12 1.29 -1.25 -0.49 0.00 0.00 175.26 174.68 2cvp s PRO 383 N -3.24 3.44 0.42 0.39 0.04 -1.26 -4.38 135.00 130.41 2cvp s PRO 383 Ca 0.01 2.07 -0.22 0.00 0.04 0.00 0.00 61.00 62.89 2cvp s PRO 383 Cb 0.03 -2.36 -0.10 0.00 0.04 0.00 0.00 34.50 32.11 2cvp s PRO 383 CO -0.08 -0.90 0.96 0.20 0.04 0.00 0.00 177.00 177.23 2cvp s GLY 384 N -1.07 2.48 0.00 0.56 0.00 -0.24 -2.46 107.32 106.58 2cvp s GLY 384 Ca 0.67 0.45 0.24 0.00 0.00 0.00 0.00 44.72 46.09 2cvp s GLY 384 CO 0.43 0.77 1.53 -1.30 0.00 0.00 0.00 173.10 174.53 2cvp n THR 385 N -0.47 0.16 -0.29 0.90 -2.24 -1.26 -3.72 114.28 107.35 2cvp n THR 385 Ca 0.06 -0.42 0.06 0.00 -2.27 0.00 0.00 64.05 61.49 2cvp n THR 385 Cb 0.53 0.73 0.21 0.00 -2.10 0.00 0.00 70.33 69.70 2cvp n THR 385 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2cvp h ASN 386 N 3.12 0.53 -0.83 3.42 4.21 -1.85 -1.52 115.58 122.65 2cvp h ASN 386 Ca 0.00 0.09 0.10 0.00 1.21 0.00 0.00 56.30 57.70 2cvp h ASN 386 Cb 0.67 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.82 2cvp h ASN 386 CO 0.00 0.23 0.54 1.23 -1.29 0.00 0.00 177.43 178.15 2cvp h GLY 387 N 0.63 1.13 0.72 2.83 0.00 -1.79 -1.92 103.07 104.67 2cvp h GLY 387 Ca 0.45 -0.32 0.15 0.00 0.00 0.00 0.00 47.33 47.61 2cvp h GLY 387 CO -0.35 0.17 0.49 1.46 0.00 0.00 0.00 176.54 178.31 2cvp h GLN 388 N 0.76 0.35 -0.61 4.80 4.20 -1.60 0.11 115.11 123.14 2cvp h GLN 388 Ca 0.39 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.08 2cvp h GLN 388 Cb 0.48 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2cvp h GLN 388 CO -0.16 0.23 0.00 0.72 -0.67 0.00 0.00 178.83 178.96 2cvp n HIS 389 N -4.46 0.81 0.01 2.96 8.25 -0.75 -4.30 115.22 117.74 2cvp n HIS 389 Ca 0.14 -0.43 -0.01 0.00 -0.26 0.00 0.00 57.72 57.15 2cvp n HIS 389 Cb 0.53 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.64 2cvp n HIS 389 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2cvp n ALA 390 N 1.51 2.39 -0.49 -1.41 0.00 0.21 -4.98 120.51 117.73 2cvp n ALA 390 Ca 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2cvp n ALA 390 Cb 0.60 0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.17 2cvp n ALA 390 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2cvp n PHE 391 N -3.27 0.00 0.30 0.00 1.16 -0.09 -4.75 117.46 110.82 2cvp n PHE 391 Ca -0.02 0.00 0.18 0.00 -1.87 0.00 0.00 57.45 55.74 2cvp n PHE 391 Cb 0.08 0.00 0.81 0.00 -1.61 0.00 0.00 39.48 38.76 2cvp n PHE 391 CO 0.00 0.00 0.00 1.88 -1.87 0.00 0.00 176.76 176.77 2cvp h TYR 392 N 0.00 0.00 -0.62 2.97 -1.99 -1.67 -1.76 116.97 113.90 2cvp h TYR 392 Ca 0.00 0.00 0.13 0.00 2.00 0.00 0.00 58.73 60.86 2cvp h TYR 392 Cb 0.24 0.00 -0.10 0.00 2.00 0.00 0.00 36.73 38.87 2cvp h TYR 392 CO 0.00 0.00 0.03 0.37 -0.00 0.00 0.00 178.16 178.56 2cvp h GLN 393 N 0.00 0.14 -0.37 4.88 5.75 -1.85 0.55 115.11 124.20 2cvp h GLN 393 Ca 0.00 -0.01 -0.14 0.00 -0.15 0.00 0.00 58.65 58.35 2cvp h GLN 393 Cb 0.35 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 2cvp h GLN 393 CO 0.00 0.09 -0.32 1.25 -2.65 0.00 0.00 178.83 177.20 2cvp h LEU 394 N 0.14 0.86 -0.39 -2.39 6.46 -1.68 0.02 115.31 118.33 2cvp h LEU 394 Ca 0.33 -0.36 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 2cvp h LEU 394 Cb 0.53 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.20 2cvp h LEU 394 CO -0.51 1.10 0.15 0.40 -0.62 0.00 0.00 178.44 178.96 2cvp h ILE 395 N 0.69 1.20 -0.16 4.05 2.04 -1.32 0.12 117.51 124.13 2cvp h ILE 395 Ca 0.07 -0.61 -0.20 0.00 1.00 0.00 0.00 64.86 65.12 2cvp h ILE 395 Cb 0.87 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2cvp h ILE 395 CO 0.08 0.22 -0.70 0.45 0.00 0.00 0.00 178.15 178.20 2cvp h HIS 396 N 0.49 0.91 0.00 1.37 3.86 -0.84 -3.40 115.15 117.53 2cvp h HIS 396 Ca 0.13 -0.38 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 2cvp h HIS 396 Cb 0.20 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.52 2cvp h HIS 396 CO 0.00 1.18 -0.14 1.04 0.86 0.00 0.00 177.93 180.87 2cvp n GLN 397 N -3.93 0.78 -0.24 2.45 6.02 -0.01 -4.62 117.38 117.83 2cvp n GLN 397 Ca -0.06 -1.14 0.00 0.00 -0.01 0.00 0.00 57.00 55.79 2cvp n GLN 397 Cb 0.70 -0.75 0.00 0.00 1.02 0.00 0.00 30.24 31.21 2cvp n GLN 397 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cvp n GLY 398 N -0.31 0.48 0.74 1.08 0.00 0.42 -4.93 105.19 102.67 2cvp n GLY 398 Ca 0.02 -1.86 0.07 0.00 0.00 0.00 0.00 46.02 44.25 2cvp n GLY 398 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cvp n THR 399 N -0.72 1.64 -4.53 2.61 -2.24 -1.26 -4.99 114.28 104.79 2cvp n THR 399 Ca 0.00 -1.45 -0.32 0.00 -2.27 0.00 0.00 64.05 60.01 2cvp n THR 399 Cb 0.00 0.12 -0.11 0.00 -2.10 0.00 0.00 70.33 68.24 2cvp n THR 399 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2cvp s LYS 400 N -1.92 2.45 -0.25 -0.78 3.01 -1.26 -5.10 119.74 115.89 2cvp s LYS 400 Ca 0.32 -0.77 -0.15 0.00 -1.01 0.00 0.00 55.97 54.35 2cvp s LYS 400 Cb 0.23 -2.43 -0.04 0.00 -1.01 0.00 0.00 37.83 34.58 2cvp s LYS 400 CO 0.12 0.59 0.39 1.41 0.51 0.00 0.00 175.35 178.37 2cvp s MET 401 N -1.37 4.07 -0.33 1.68 -2.45 -1.26 -4.95 119.30 114.69 2cvp s MET 401 Ca 0.16 0.11 0.00 0.00 -1.25 0.00 0.00 55.69 54.72 2cvp s MET 401 Cb -0.11 -3.62 0.10 0.00 1.25 0.00 0.00 34.83 32.46 2cvp s MET 401 CO 0.07 -0.21 0.11 0.42 1.05 0.00 0.00 175.02 176.46 2cvp s ILE 402 N 1.85 1.10 0.26 10.11 1.01 -1.26 -4.68 121.20 129.59 2cvp s ILE 402 Ca 0.17 -1.66 -0.31 0.00 0.00 0.00 0.00 60.65 58.85 2cvp s ILE 402 Cb -0.15 -1.82 -0.12 0.00 0.01 0.00 0.00 42.46 40.37 2cvp s ILE 402 CO 0.09 -0.70 1.63 -2.65 0.00 0.00 0.00 174.94 173.31 2cvp n PRO 403 N 4.61 2.68 -4.82 2.79 -0.02 -1.26 -4.81 135.00 134.17 2cvp n PRO 403 Ca 0.00 0.96 -0.25 0.00 -2.02 0.00 0.00 63.50 62.19 2cvp n PRO 403 Cb 0.41 -2.75 -0.16 0.00 -0.02 0.00 0.00 33.50 30.98 2cvp n PRO 403 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cvp s ASP 405 N -0.13 5.79 -0.16 0.00 1.11 0.02 -0.79 116.67 122.51 2cvp s ASP 405 Ca 0.00 -0.32 -0.14 0.00 0.18 0.00 0.00 52.55 52.27 2cvp s ASP 405 Cb -0.09 -2.07 -0.05 0.00 1.07 0.00 0.00 42.92 41.78 2cvp s ASP 405 CO 0.01 -0.15 0.31 -0.36 1.18 0.00 0.00 175.17 176.15 2cvp s PHE 406 N 1.69 3.46 0.01 4.23 0.40 0.31 -0.38 117.98 127.70 2cvp s PHE 406 Ca 0.06 0.61 0.05 0.00 -0.60 0.00 0.00 56.93 57.05 2cvp s PHE 406 Cb -0.17 -2.36 -0.02 0.00 0.51 0.00 0.00 43.02 40.98 2cvp s PHE 406 CO 0.09 0.22 -0.17 -0.51 0.70 0.00 0.00 175.22 175.55 2cvp s LEU 407 N 0.52 2.09 -0.25 -0.37 1.02 -1.02 0.18 118.68 120.85 2cvp s LEU 407 Ca 0.17 -0.38 -0.26 0.00 0.02 0.00 0.00 54.13 53.69 2cvp s LEU 407 Cb -0.13 -0.81 0.08 0.00 0.02 0.00 0.00 46.19 45.35 2cvp s LEU 407 CO 0.04 0.16 0.78 -0.51 0.02 0.00 0.00 176.35 176.84 2cvp s ILE 408 N -0.57 0.00 0.23 -0.59 2.07 -0.78 0.42 121.20 121.99 2cvp s ILE 408 Ca 0.05 0.00 -0.28 0.00 -1.41 0.00 0.00 60.65 59.02 2cvp s ILE 408 Cb -0.07 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.43 2cvp s ILE 408 CO 0.00 0.00 0.88 -2.16 -1.91 0.00 0.00 174.94 171.76 2cvp s PRO 409 N 0.15 4.70 0.10 3.50 0.04 -1.26 -2.16 135.00 140.06 2cvp s PRO 409 Ca -0.01 1.34 -0.17 0.00 0.04 0.00 0.00 61.00 62.21 2cvp s PRO 409 Cb -0.04 -3.18 -0.07 0.00 0.04 0.00 0.00 34.50 31.25 2cvp s PRO 409 CO 0.01 0.49 1.49 0.28 0.04 0.00 0.00 177.00 179.31 2cvp h VAL 410 N 3.09 1.28 -3.06 -0.36 2.07 -0.27 -3.43 116.25 115.57 2cvp h VAL 410 Ca -0.46 -1.10 -0.62 0.00 0.82 0.00 0.00 66.70 65.33 2cvp h VAL 410 Cb 1.20 1.39 -0.10 0.00 -1.52 0.00 0.00 31.29 32.26 2cvp h VAL 410 CO 0.67 0.35 -0.46 -1.10 0.02 0.00 0.00 177.57 177.05 2cvp s GLN 411 N -4.78 3.95 0.19 1.57 -0.21 0.35 -5.02 119.66 115.72 2cvp s GLN 411 Ca -0.13 -0.14 -0.07 0.00 0.02 0.00 0.00 55.36 55.04 2cvp s GLN 411 Cb 0.08 -3.34 -0.06 0.00 1.00 0.00 0.00 33.01 30.69 2cvp s GLN 411 CO 0.78 0.46 0.46 -0.08 -2.12 0.00 0.00 175.29 174.79 2cvp s THR 412 N -0.11 5.06 -0.14 -0.19 -1.32 -1.26 -4.48 115.64 113.20 2cvp s THR 412 Ca 0.12 0.22 0.30 0.00 -1.21 0.00 0.00 61.69 61.11 2cvp s THR 412 Cb -0.12 -3.63 0.34 0.00 -1.51 0.00 0.00 72.50 67.58 2cvp s THR 412 CO 0.01 -0.03 1.88 1.56 -2.21 0.00 0.00 174.62 175.82 2cvp h GLN 413 N 2.62 0.00 -2.33 7.08 1.08 -1.98 -3.37 115.11 118.21 2cvp h GLN 413 Ca -0.46 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.15 2cvp h GLN 413 Cb 1.17 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 28.20 2cvp h GLN 413 CO 0.71 0.00 -0.90 0.72 -0.95 0.00 0.00 178.83 178.41 2cvp n HIS 414 N -2.77 0.61 -0.91 2.96 8.25 -1.26 -5.02 115.22 117.08 2cvp n HIS 414 Ca 0.01 -3.68 -0.21 0.00 -0.26 0.00 0.00 57.72 53.58 2cvp n HIS 414 Cb 0.29 -0.20 -0.07 0.00 1.12 0.00 0.00 29.99 31.13 2cvp n HIS 414 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2cvp n PRO 415 N 1.93 2.31 -1.28 -0.41 -0.04 -1.26 -4.90 135.00 131.34 2cvp n PRO 415 Ca 0.25 -1.38 -0.32 0.00 -0.04 0.00 0.00 63.50 62.02 2cvp n PRO 415 Cb 0.46 -2.31 0.10 0.00 -0.04 0.00 0.00 33.50 31.71 2cvp n PRO 415 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2cvp s ILE 416 N 2.25 2.95 -1.48 0.52 -4.36 -1.26 -3.06 121.20 116.76 2cvp s ILE 416 Ca 0.53 0.35 -0.06 0.00 -0.26 0.00 0.00 60.65 61.21 2cvp s ILE 416 Cb 0.18 -2.77 0.05 0.00 1.25 0.00 0.00 42.46 41.17 2cvp s ILE 416 CO -0.03 -0.36 0.61 0.54 0.24 0.00 0.00 174.94 175.95 2cvp n ARG 417 N -3.32 -3.81 -2.34 0.37 5.12 -1.26 -1.01 116.66 110.42 2cvp n ARG 417 Ca 0.10 0.45 -0.18 0.00 -1.93 0.00 0.00 57.85 56.30 2cvp n ARG 417 Cb 0.52 -4.88 -0.01 0.00 -1.16 0.00 0.00 32.46 26.93 2cvp n ARG 417 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2cvp n LYS 418 N -4.42 -1.82 -0.56 5.56 5.02 -1.24 -1.71 118.16 118.99 2cvp n LYS 418 Ca -0.18 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.01 2cvp n LYS 418 Cb 0.62 -5.52 0.00 0.00 -0.02 0.00 0.00 35.03 30.11 2cvp n LYS 418 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cvp n GLY 419 N -0.90 0.71 0.11 0.72 0.00 -0.18 -4.99 105.19 100.66 2cvp n GLY 419 Ca -0.21 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 2cvp n GLY 419 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2cvp h LEU 420 N 0.00 -0.17 -0.67 0.99 5.85 -1.17 -0.76 115.31 119.38 2cvp h LEU 420 Ca 0.00 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2cvp h LEU 420 Cb 0.00 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2cvp h LEU 420 CO 0.00 -0.10 0.42 0.45 -0.34 0.00 0.00 178.44 178.87 2cvp h HIS 421 N -0.14 0.80 -0.17 1.25 3.86 -1.85 -2.22 115.15 116.68 2cvp h HIS 421 Ca 0.01 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.12 2cvp h HIS 421 Cb 0.14 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 2cvp h HIS 421 CO -0.10 0.47 -0.40 1.25 0.86 0.00 0.00 177.93 180.00 2cvp h HIS 422 N 0.84 0.45 -0.53 2.45 -0.00 -1.82 -0.69 115.15 115.86 2cvp h HIS 422 Ca 0.26 -0.12 0.03 0.00 -0.00 0.00 0.00 60.37 60.54 2cvp h HIS 422 Cb -0.01 -0.10 -0.04 0.00 -0.00 0.00 0.00 27.41 27.26 2cvp h HIS 422 CO -0.04 0.73 0.30 -0.22 -0.00 0.00 0.00 177.93 178.70 2cvp h LYS 423 N 0.32 0.58 -0.37 5.26 3.64 -0.80 0.61 116.57 125.81 2cvp h LYS 423 Ca 0.03 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2cvp h LYS 423 Cb 0.84 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2cvp h LYS 423 CO 0.07 0.38 0.00 0.82 -2.27 0.00 0.00 179.45 178.46 2cvp h ILE 424 N 0.60 1.26 -0.12 2.00 2.04 -1.06 -0.97 117.51 121.26 2cvp h ILE 424 Ca 0.22 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 65.12 2cvp h ILE 424 Cb 0.06 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2cvp h ILE 424 CO -0.11 0.33 -0.04 0.25 0.00 0.00 0.00 178.15 178.57 2cvp h LEU 425 N 0.48 -0.14 -0.50 1.44 5.85 -0.94 -1.03 115.31 120.46 2cvp h LEU 425 Ca 0.11 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.89 2cvp h LEU 425 Cb 0.46 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2cvp h LEU 425 CO 0.02 -0.06 0.30 -0.07 -0.34 0.00 0.00 178.44 178.30 2cvp h LEU 426 N -0.02 0.50 -0.96 2.25 3.38 -0.80 -0.79 115.31 118.86 2cvp h LEU 426 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2cvp h LEU 426 Cb 0.11 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2cvp h LEU 426 CO -0.13 0.35 0.52 0.00 0.09 0.00 0.00 178.44 179.27 2cvp h ALA 427 N 1.21 1.22 -0.44 1.53 0.00 -0.84 -1.32 119.26 120.62 2cvp h ALA 427 Ca 0.20 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2cvp h ALA 427 Cb 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2cvp h ALA 427 CO -0.08 0.65 -0.12 -0.91 0.00 0.00 0.00 179.25 178.79 2cvp h ASN 428 N 1.25 0.87 -0.45 0.00 2.35 -0.89 0.61 115.58 119.32 2cvp h ASN 428 Ca 0.32 -0.37 0.07 0.00 -0.55 0.00 0.00 56.30 55.78 2cvp h ASN 428 Cb -0.01 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.06 2cvp h ASN 428 CO -0.06 1.04 0.08 0.15 -1.65 0.00 0.00 177.43 176.99 2cvp h PHE 429 N 0.69 0.12 -0.17 1.19 3.57 -0.70 -0.73 116.94 120.91 2cvp h PHE 429 Ca 0.11 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.49 2cvp h PHE 429 Cb 0.66 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2cvp h PHE 429 CO 0.05 -0.01 -0.47 -0.07 -2.23 0.00 0.00 178.31 175.58 2cvp h LEU 430 N 0.20 0.70 -0.87 0.59 3.38 -1.12 -3.27 115.31 114.92 2cvp h LEU 430 Ca 0.22 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2cvp h LEU 430 Cb 0.29 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2cvp h LEU 430 CO -0.30 1.16 0.52 0.00 0.09 0.00 0.00 178.44 179.91 2cvp h ALA 431 N 0.56 1.11 -0.30 1.53 0.00 -0.66 -2.39 119.26 119.10 2cvp h ALA 431 Ca -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2cvp h ALA 431 Cb 1.08 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2cvp h ALA 431 CO 0.10 0.57 0.08 1.96 0.00 0.00 0.00 179.25 181.96 2cvp h GLN 432 N 1.20 0.48 -0.18 0.00 1.08 -1.19 0.10 115.11 116.61 2cvp h GLN 432 Ca 0.31 -0.11 -0.15 0.00 -1.45 0.00 0.00 58.65 57.25 2cvp h GLN 432 Cb -0.04 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 2cvp h GLN 432 CO -0.06 0.55 -0.51 1.79 -0.95 0.00 0.00 178.83 179.65 2cvp h THR 433 N 0.33 1.32 -0.25 -0.54 1.35 -1.60 -0.45 112.91 113.07 2cvp h THR 433 Ca 0.10 -1.74 0.02 0.00 -0.55 0.00 0.00 66.41 64.24 2cvp h THR 433 Cb 0.28 1.74 -0.02 0.00 -1.73 0.00 0.00 68.15 68.41 2cvp h THR 433 CO 0.00 0.54 0.10 -0.08 -0.25 0.00 0.00 175.52 175.83 2cvp h GLU 434 N 0.39 0.22 -0.45 4.72 4.81 -1.28 -1.87 114.58 121.12 2cvp h GLU 434 Ca 0.02 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2cvp h GLU 434 Cb 1.02 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 2cvp h GLU 434 CO 0.09 0.15 0.20 0.00 -0.73 0.00 0.00 179.01 178.72 2cvp h ALA 435 N 1.15 0.58 -0.92 2.92 0.00 -0.57 0.86 119.26 123.28 2cvp h ALA 435 Ca 0.11 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2cvp h ALA 435 Cb 0.06 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 2cvp h ALA 435 CO -0.10 0.16 0.59 -0.07 0.00 0.00 0.00 179.25 179.83 2cvp h LEU 436 N 0.58 0.95 0.06 0.00 3.38 -0.98 0.16 115.31 119.47 2cvp h LEU 436 Ca 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2cvp h LEU 436 Cb 0.15 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2cvp h LEU 436 CO -0.02 0.63 -0.03 -0.03 0.09 0.00 0.00 178.44 179.08 2cvp h MET 437 N 1.10 -0.08 0.25 1.13 4.05 -1.07 -0.74 114.93 119.57 2cvp h MET 437 Ca 0.38 0.01 -0.33 0.00 -0.28 0.00 0.00 59.70 59.48 2cvp h MET 437 Cb 0.10 0.02 0.04 0.00 -0.80 0.00 0.00 31.60 30.96 2cvp h MET 437 CO -0.15 0.44 -1.46 0.87 0.23 0.00 0.00 176.91 176.84 2cvp h LYS 438 N -0.67 0.52 0.00 0.39 1.57 -0.70 -0.43 116.57 117.27 2cvp h LYS 438 Ca -0.01 -0.89 0.00 0.00 -1.87 0.00 0.00 60.65 57.88 2cvp h LYS 438 Cb 0.56 0.33 0.00 0.00 0.08 0.00 0.00 32.23 33.20 2cvp h LYS 438 CO 0.01 1.43 0.00 0.41 -0.57 0.00 0.00 179.45 180.73 2cvp n GLY 439 N 1.73 0.20 2.69 3.86 0.00 0.03 -4.65 105.19 109.04 2cvp n GLY 439 Ca -0.17 -0.97 -0.20 0.00 0.00 0.00 0.00 46.02 44.68 2cvp n GLY 439 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cvp s LYS 440 N 0.00 -0.07 0.54 1.61 2.20 -0.10 -4.91 119.74 119.02 2cvp s LYS 440 Ca 0.00 0.40 -0.18 0.00 -0.36 0.00 0.00 55.97 55.82 2cvp s LYS 440 Cb 0.00 -0.50 -0.06 0.00 -1.51 0.00 0.00 37.83 35.76 2cvp s LYS 440 CO 0.00 -0.33 1.06 -0.51 -0.36 0.00 0.00 175.35 175.21 2cvp s LEU 441 N 2.18 3.69 0.38 5.43 1.43 -1.26 -2.25 118.68 128.29 2cvp s LEU 441 Ca 0.05 1.94 0.12 0.00 -1.03 0.00 0.00 54.13 55.20 2cvp s LEU 441 Cb -0.12 -4.55 0.91 0.00 0.03 0.00 0.00 46.19 42.46 2cvp s LEU 441 CO -0.03 -1.03 1.89 -0.65 0.23 0.00 0.00 176.35 176.76 2cvp h PRO 442 N 1.05 0.56 -0.26 1.29 0.11 -1.95 -0.79 132.00 132.01 2cvp h PRO 442 Ca -0.49 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 2cvp h PRO 442 Cb 1.23 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2cvp h PRO 442 CO 0.58 0.37 -0.19 1.05 -0.21 0.00 0.00 178.00 179.60 2cvp h GLU 443 N 0.58 0.47 0.02 1.05 9.09 -1.99 0.18 114.58 123.98 2cvp h GLU 443 Ca 0.42 -0.16 -0.00 0.00 0.05 0.00 0.00 59.36 59.67 2cvp h GLU 443 Cb 0.78 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.84 2cvp h GLU 443 CO -0.17 0.64 -0.01 0.93 0.05 0.00 0.00 179.01 180.45 2cvp h GLU 444 N 0.43 -0.03 -0.70 1.06 5.08 -1.56 -3.08 114.58 115.77 2cvp h GLU 444 Ca 0.07 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2cvp h GLU 444 Cb 0.58 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2cvp h GLU 444 CO 0.04 0.46 0.33 0.00 -1.00 0.00 0.00 179.01 178.83 2cvp h ALA 445 N 0.42 1.25 -0.49 3.43 0.00 -1.09 -2.76 119.26 120.01 2cvp h ALA 445 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2cvp h ALA 445 Cb 0.50 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2cvp h ALA 445 CO 0.01 0.57 0.32 -0.09 0.00 0.00 0.00 179.25 180.05 2cvp h ARG 446 N 1.00 0.65 -0.48 0.00 2.43 -0.71 -1.39 114.38 115.88 2cvp h ARG 446 Ca 0.24 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 2cvp h ARG 446 Cb 0.12 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2cvp h ARG 446 CO -0.03 0.44 0.06 0.87 -1.51 0.00 0.00 179.97 179.80 2cvp h LYS 447 N 0.66 0.76 -0.52 0.20 1.57 -1.43 -0.56 116.57 117.26 2cvp h LYS 447 Ca 0.18 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2cvp h LYS 447 Cb -0.06 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 2cvp h LYS 447 CO -0.04 0.73 -0.01 0.93 -0.57 0.00 0.00 179.45 180.49 2cvp h GLU 448 N 0.72 0.92 -0.58 3.15 5.08 -1.19 -1.68 114.58 121.00 2cvp h GLU 448 Ca 0.15 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 2cvp h GLU 448 Cb 0.36 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2cvp h GLU 448 CO 0.01 0.94 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.84 2cvp h LEU 449 N 0.78 1.04 -0.41 1.33 3.38 -0.90 -2.31 115.31 118.22 2cvp h LEU 449 Ca 0.14 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2cvp h LEU 449 Cb 0.54 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2cvp h LEU 449 CO 0.03 1.12 0.18 -0.61 0.09 0.00 0.00 178.44 179.24 2cvp h GLN 450 N 0.94 0.60 0.00 1.13 5.75 -1.01 -2.75 115.11 119.76 2cvp h GLN 450 Ca 0.16 -0.10 -0.03 0.00 -0.15 0.00 0.00 58.65 58.53 2cvp h GLN 450 Cb 0.61 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.06 2cvp h GLN 450 CO 0.04 0.54 -0.14 0.00 -2.65 0.00 0.00 178.83 176.62 2cvp h ALA 451 N 1.02 1.22 -0.00 3.38 0.00 -1.25 -2.46 119.26 121.17 2cvp h ALA 451 Ca 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2cvp h ALA 451 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2cvp h ALA 451 CO -0.01 0.18 -0.04 0.00 0.00 0.00 0.00 179.25 179.37 2cvp n ALA 452 N -2.27 2.66 -0.98 0.00 0.00 -0.88 -4.92 120.51 114.14 2cvp n ALA 452 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2cvp n ALA 452 Cb 0.28 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2cvp n ALA 452 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cvp n GLY 453 N 1.19 0.64 3.74 0.00 0.00 -0.93 -5.04 105.19 104.80 2cvp n GLY 453 Ca 0.18 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 2cvp n GLY 453 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvp s LYS 454 N -2.05 4.57 0.70 1.61 -0.14 -1.06 -5.02 119.74 118.35 2cvp s LYS 454 Ca 0.00 1.78 -0.15 0.00 -1.36 0.00 0.00 55.97 56.23 2cvp s LYS 454 Cb 0.00 -3.26 0.02 0.00 -1.68 0.00 0.00 37.83 32.92 2cvp s LYS 454 CO 0.00 0.04 1.19 -1.54 -0.76 0.00 0.00 175.35 174.28 2cvp s SER 455 N -0.12 4.46 0.46 2.83 1.04 -1.26 -4.68 113.70 116.42 2cvp s SER 455 Ca 0.50 2.31 0.25 0.00 0.48 0.00 0.00 55.95 59.49 2cvp s SER 455 Cb -0.31 -2.59 1.27 0.00 0.10 0.00 0.00 66.02 64.50 2cvp s SER 455 CO 0.36 -2.08 1.81 -0.65 0.98 0.00 0.00 173.24 173.66 2cvp h PRO 456 N -0.09 0.23 -0.07 4.02 0.11 -1.98 0.32 132.00 134.54 2cvp h PRO 456 Ca -0.48 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.46 2cvp h PRO 456 Cb 1.29 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.36 2cvp h PRO 456 CO 0.51 0.15 -0.57 0.93 -0.21 0.00 0.00 178.00 178.82 2cvp h GLU 457 N 0.24 0.51 -0.25 1.05 3.07 -2.00 -2.47 114.58 114.73 2cvp h GLU 457 Ca 0.54 -0.45 -0.17 0.00 -0.50 0.00 0.00 59.36 58.78 2cvp h GLU 457 Cb 1.67 0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 29.68 2cvp h GLU 457 CO -0.17 1.09 -0.53 -0.44 -1.40 0.00 0.00 179.01 177.56 2cvp h ASP 458 N 0.08 0.82 -0.03 1.42 3.32 -1.69 -2.59 116.42 117.75 2cvp h ASP 458 Ca -0.05 -0.43 0.01 0.00 0.02 0.00 0.00 57.03 56.58 2cvp h ASP 458 Cb 1.23 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 2cvp h ASP 458 CO 0.12 1.19 -0.03 0.25 -1.72 0.00 0.00 179.24 179.05 2cvp h LEU 459 N 0.57 -0.09 -0.77 1.55 6.46 -0.47 -0.46 115.31 122.10 2cvp h LEU 459 Ca 0.02 0.02 0.07 0.00 -0.12 0.00 0.00 57.88 57.86 2cvp h LEU 459 Cb 1.11 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 41.02 2cvp h LEU 459 CO 0.11 -0.04 0.45 -0.08 -0.62 0.00 0.00 178.44 178.26 2cvp h GLU 460 N -0.04 0.80 -0.31 1.25 4.81 -1.41 -0.05 114.58 119.63 2cvp h GLU 460 Ca 0.02 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.03 2cvp h GLU 460 Cb 0.07 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 2cvp h GLU 460 CO -0.05 0.53 -0.48 0.87 -0.73 0.00 0.00 179.01 179.14 2cvp h LYS 461 N 0.82 0.86 0.00 1.92 1.57 -1.19 -3.30 116.57 117.26 2cvp h LYS 461 Ca 0.34 -0.52 -0.17 0.00 -1.87 0.00 0.00 60.65 58.43 2cvp h LYS 461 Cb 0.21 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2cvp h LYS 461 CO -0.19 1.16 -0.87 -0.07 -0.57 0.00 0.00 179.45 178.92 2cvp h LEU 462 N 0.65 0.00 -0.54 2.94 4.07 -0.77 -3.40 115.31 118.25 2cvp h LEU 462 Ca 0.03 0.00 0.09 0.00 0.08 0.00 0.00 57.88 58.08 2cvp h LEU 462 Cb 1.08 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.72 2cvp h LEU 462 CO 0.11 0.79 -0.40 0.25 -1.08 0.00 0.00 178.44 178.11 2cvp h LEU 463 N 0.00 -1.35 -1.91 1.67 5.85 -1.08 -1.16 115.31 117.33 2cvp h LEU 463 Ca -0.03 0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2cvp h LEU 463 Cb 1.63 0.63 -0.00 0.00 0.37 0.00 0.00 40.66 43.28 2cvp h LEU 463 CO 0.10 -0.33 -0.09 1.55 -0.34 0.00 0.00 178.44 179.32 2cvp h PRO 464 N -0.23 0.00 0.00 5.25 0.13 -1.80 -1.62 132.00 133.73 2cvp h PRO 464 Ca 0.19 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.27 2cvp h PRO 464 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 2cvp h PRO 464 CO -0.66 0.09 -0.24 0.45 -0.23 0.00 0.00 178.00 177.42 2cvp h HIS 465 N 0.00 0.00 -0.01 1.56 3.86 -1.48 -3.13 115.15 115.96 2cvp h HIS 465 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2cvp h HIS 465 Cb 0.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.65 2cvp h HIS 465 CO 0.00 0.24 -0.61 1.63 0.86 0.00 0.00 177.93 180.04 2cvp n LYS 466 N -3.65 0.45 -2.85 2.45 4.76 -0.62 -4.91 118.16 113.79 2cvp n LYS 466 Ca -0.01 -0.33 -0.40 0.00 -2.87 0.00 0.00 58.31 54.70 2cvp n LYS 466 Cb 0.36 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 32.00 2cvp n LYS 466 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2cvp s VAL 467 N -2.78 4.43 -0.21 -0.18 1.01 -1.13 -4.89 120.40 116.65 2cvp s VAL 467 Ca 0.14 1.90 -0.03 0.00 0.00 0.00 0.00 61.98 63.99 2cvp s VAL 467 Cb 0.17 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 2cvp s VAL 467 CO 0.69 0.41 -0.06 -0.36 0.00 0.00 0.00 175.10 175.79 2cvp s PHE 468 N -0.53 2.94 0.33 5.22 0.40 -0.95 -4.93 117.98 120.45 2cvp s PHE 468 Ca 0.41 -0.94 0.13 0.00 -0.60 0.00 0.00 56.93 55.93 2cvp s PHE 468 Cb -0.23 -2.07 0.61 0.00 0.51 0.00 0.00 43.02 41.85 2cvp s PHE 468 CO 0.28 -0.52 1.75 0.93 0.70 0.00 0.00 175.22 178.36 2cvp h GLU 469 N 7.94 0.00 0.00 0.44 5.08 -1.83 -0.23 114.58 125.98 2cvp h GLU 469 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2cvp h GLU 469 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2cvp h GLU 469 CO 0.60 0.45 0.00 0.41 -1.00 0.00 0.00 179.01 179.47 2cvp n GLY 470 N -0.19 1.09 2.58 -3.84 0.00 -1.26 -4.69 105.19 98.88 2cvp n GLY 470 Ca -0.02 -0.69 -0.19 0.00 0.00 0.00 0.00 46.02 45.13 2cvp n GLY 470 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2cvp n ASN 471 N -0.71 -5.26 -4.54 1.61 5.15 -0.17 -4.92 115.26 106.42 2cvp n ASN 471 Ca 0.00 -0.03 -0.39 0.00 -0.60 0.00 0.00 54.58 53.56 2cvp n ASN 471 Cb 0.00 -4.37 -0.11 0.00 -0.53 0.00 0.00 39.78 34.77 2cvp n ASN 471 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2cvp s ARG 472 N -5.22 3.67 0.35 1.20 0.52 -0.31 -4.92 118.95 114.25 2cvp s ARG 472 Ca 0.08 -0.51 -0.25 0.00 -0.52 0.00 0.00 55.73 54.53 2cvp s ARG 472 Cb -0.04 -3.68 -0.10 0.00 0.52 0.00 0.00 34.95 31.65 2cvp s ARG 472 CO 0.10 -0.31 1.00 -1.25 0.02 0.00 0.00 175.30 174.85 2cvp s PRO 473 N 1.72 4.41 0.06 3.54 0.04 -1.26 -3.62 135.00 139.89 2cvp s PRO 473 Ca 0.06 1.43 -0.04 0.00 0.04 0.00 0.00 61.00 62.49 2cvp s PRO 473 Cb -0.17 -2.70 -0.03 0.00 0.04 0.00 0.00 34.50 31.65 2cvp s PRO 473 CO 0.10 0.09 0.05 0.95 0.04 0.00 0.00 177.00 178.23 2cvp s THR 474 N -1.63 0.19 -0.01 1.26 -4.23 -0.78 -3.58 115.64 106.87 2cvp s THR 474 Ca 0.53 -1.56 0.01 0.00 -1.18 0.00 0.00 61.69 59.49 2cvp s THR 474 Cb -0.20 -1.42 -0.04 0.00 1.34 0.00 0.00 72.50 72.18 2cvp s THR 474 CO 0.26 -0.86 -0.01 0.20 -0.54 0.00 0.00 174.62 173.67 2cvp s ASN 475 N -2.85 5.07 -0.19 3.99 0.02 0.03 -4.08 114.94 116.93 2cvp s ASN 475 Ca 0.06 -0.00 -0.00 0.00 -1.02 0.00 0.00 52.86 51.89 2cvp s ASN 475 Cb 0.06 -1.32 0.01 0.00 0.02 0.00 0.00 41.25 40.02 2cvp s ASN 475 CO -0.10 0.29 -0.15 -0.44 0.02 0.00 0.00 177.10 176.72 2cvp s SER 476 N -1.45 3.49 -0.30 -1.22 0.01 -0.25 -0.53 113.70 113.45 2cvp s SER 476 Ca 0.18 -0.57 -0.01 0.00 1.31 0.00 0.00 55.95 56.86 2cvp s SER 476 Cb -0.11 -1.56 0.06 0.00 0.21 0.00 0.00 66.02 64.61 2cvp s SER 476 CO 0.09 -0.01 -0.00 -0.63 0.41 0.00 0.00 173.24 173.10 2cvp s ILE 477 N 1.34 2.90 -0.04 1.44 1.01 0.13 -0.44 121.20 127.55 2cvp s ILE 477 Ca 0.05 -1.47 0.07 0.00 0.00 0.00 0.00 60.65 59.30 2cvp s ILE 477 Cb -0.13 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 2cvp s ILE 477 CO -0.10 -0.14 -0.25 -0.69 0.00 0.00 0.00 174.94 173.76 2cvp s VAL 478 N 1.22 2.08 0.04 2.92 1.01 -0.43 -1.87 120.40 125.39 2cvp s VAL 478 Ca -0.05 -1.08 -0.01 0.00 0.00 0.00 0.00 61.98 60.84 2cvp s VAL 478 Cb -0.20 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2cvp s VAL 478 CO -0.02 0.58 -0.03 0.72 0.00 0.00 0.00 175.10 176.35 2cvp s PHE 479 N -0.44 0.46 0.15 5.22 -0.12 -0.92 0.27 117.98 122.60 2cvp s PHE 479 Ca 0.05 -0.95 -0.17 0.00 -0.05 0.00 0.00 56.93 55.80 2cvp s PHE 479 Cb -0.11 -0.35 0.04 0.00 -0.63 0.00 0.00 43.02 41.97 2cvp s PHE 479 CO 0.01 -0.34 1.73 1.15 -0.05 0.00 0.00 175.22 177.72 2cvp h THR 480 N 3.47 0.84 -1.79 -4.49 2.02 -1.67 0.28 112.91 111.56 2cvp h THR 480 Ca -0.34 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 66.80 2cvp h THR 480 Cb 1.16 0.66 -0.22 0.00 -1.74 0.00 0.00 68.15 68.01 2cvp h THR 480 CO 0.61 0.03 0.33 -0.75 0.37 0.00 0.00 175.52 176.10 2cvp s LYS 481 N -6.17 0.74 -1.28 6.66 2.20 -1.26 -0.49 119.74 120.13 2cvp s LYS 481 Ca -0.13 0.53 -0.17 0.00 -0.36 0.00 0.00 55.97 55.83 2cvp s LYS 481 Cb 0.12 0.36 0.09 0.00 -1.51 0.00 0.00 37.83 36.88 2cvp s LYS 481 CO 0.70 -0.16 1.68 -1.17 -0.36 0.00 0.00 175.35 176.05 2cvp s LEU 482 N -0.35 4.03 0.48 5.43 2.96 -1.26 -4.73 118.68 125.24 2cvp s LEU 482 Ca -0.02 -2.52 0.02 0.00 -0.22 0.00 0.00 54.13 51.39 2cvp s LEU 482 Cb -0.03 -2.55 0.01 0.00 0.50 0.00 0.00 46.19 44.13 2cvp s LEU 482 CO 0.01 -1.11 0.69 0.42 -1.32 0.00 0.00 176.35 175.04 2cvp s THR 483 N 3.80 3.30 0.23 3.68 -4.23 -1.26 -4.88 115.64 116.28 2cvp s THR 483 Ca 0.52 -0.68 -0.07 0.00 -1.18 0.00 0.00 61.69 60.29 2cvp s THR 483 Cb 0.03 -3.20 0.20 0.00 1.34 0.00 0.00 72.50 70.86 2cvp s THR 483 CO 0.06 -0.13 1.72 -0.65 -0.54 0.00 0.00 174.62 175.08 2cvp h PRO 484 N 0.33 0.35 0.11 3.99 0.11 -1.92 0.78 132.00 135.75 2cvp h PRO 484 Ca -0.44 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2cvp h PRO 484 Cb 1.28 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2cvp h PRO 484 CO 0.53 0.23 -0.08 0.35 -0.21 0.00 0.00 178.00 178.82 2cvp h PHE 485 N 0.36 -0.21 -0.51 0.65 3.57 -1.87 -1.02 116.94 117.91 2cvp h PHE 485 Ca 0.37 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.78 2cvp h PHE 485 Cb 0.56 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 2cvp h PHE 485 CO -0.20 -0.13 -0.05 0.82 -2.23 0.00 0.00 178.31 176.52 2cvp h ILE 486 N -0.20 1.27 -0.81 1.41 1.08 -1.73 -1.57 117.51 116.95 2cvp h ILE 486 Ca -0.01 -1.18 0.05 0.00 -0.39 0.00 0.00 64.86 63.34 2cvp h ILE 486 Cb 0.17 0.99 -0.06 0.00 -3.07 0.00 0.00 36.82 34.86 2cvp h ILE 486 CO -0.00 0.41 0.51 0.25 -0.69 0.00 0.00 178.15 178.63 2cvp h LEU 487 N 0.81 0.80 -0.70 1.44 5.85 -0.78 -1.07 115.31 121.65 2cvp h LEU 487 Ca 0.14 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2cvp h LEU 487 Cb 0.60 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2cvp h LEU 487 CO 0.04 0.53 0.41 1.23 -0.34 0.00 0.00 178.44 180.31 2cvp h GLY 488 N 0.94 1.03 0.98 3.75 0.00 -0.59 -1.27 103.07 107.92 2cvp h GLY 488 Ca 0.35 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 2cvp h GLY 488 CO -0.15 0.43 0.19 0.00 0.00 0.00 0.00 176.54 177.01 2cvp h ALA 489 N 1.21 0.71 -0.52 3.60 0.00 -0.87 -1.88 119.26 121.51 2cvp h ALA 489 Ca 0.25 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2cvp h ALA 489 Cb -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2cvp h ALA 489 CO -0.04 0.35 0.20 -0.07 0.00 0.00 0.00 179.25 179.69 2cvp h LEU 490 N 0.75 0.73 0.04 0.00 3.38 -0.83 -0.54 115.31 118.84 2cvp h LEU 490 Ca 0.18 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cvp h LEU 490 Cb 0.24 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2cvp h LEU 490 CO -0.01 0.70 -0.02 0.40 0.09 0.00 0.00 178.44 179.61 2cvp h ILE 491 N 0.70 1.10 -0.88 1.22 2.04 -1.19 -2.60 117.51 117.89 2cvp h ILE 491 Ca 0.17 -0.41 0.12 0.00 1.00 0.00 0.00 64.86 65.74 2cvp h ILE 491 Cb 0.21 1.37 -0.07 0.00 -0.74 0.00 0.00 36.82 37.59 2cvp h ILE 491 CO -0.01 0.11 0.57 0.00 0.00 0.00 0.00 178.15 178.81 2cvp h ALA 492 N 0.73 1.75 -0.52 1.87 0.00 -1.24 -0.58 119.26 121.26 2cvp h ALA 492 Ca -0.00 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2cvp h ALA 492 Cb 0.21 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2cvp h ALA 492 CO 0.01 0.03 0.34 1.98 0.00 0.00 0.00 179.25 181.61 2cvp h MET 493 N 0.77 0.68 -0.26 0.00 1.85 -0.81 -1.37 114.93 115.78 2cvp h MET 493 Ca 0.43 -0.04 -0.18 0.00 -0.61 0.00 0.00 59.70 59.30 2cvp h MET 493 Cb 0.59 -0.15 0.00 0.00 0.43 0.00 0.00 31.60 32.47 2cvp h MET 493 CO -0.19 0.45 -0.55 1.88 -0.40 0.00 0.00 176.91 178.09 2cvp h TYR 494 N 0.70 1.06 -0.62 1.39 -1.99 -0.99 -1.10 116.97 115.41 2cvp h TYR 494 Ca 0.19 -0.39 0.12 0.00 2.00 0.00 0.00 58.73 60.66 2cvp h TYR 494 Cb -0.07 -0.20 -0.09 0.00 2.00 0.00 0.00 36.73 38.37 2cvp h TYR 494 CO -0.04 1.22 0.10 0.93 -0.00 0.00 0.00 178.16 180.36 2cvp h GLU 495 N 0.61 0.21 -0.13 4.88 5.08 -0.94 -0.91 114.58 123.38 2cvp h GLU 495 Ca 0.01 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 2cvp h GLU 495 Cb 1.17 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2cvp h GLU 495 CO 0.12 0.14 -0.56 0.45 -1.00 0.00 0.00 179.01 178.17 2cvp h HIS 496 N 0.22 0.50 -0.34 4.33 3.86 -1.13 -1.72 115.15 120.86 2cvp h HIS 496 Ca 0.33 -0.18 0.06 0.00 -1.16 0.00 0.00 60.37 59.42 2cvp h HIS 496 Cb 0.51 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 28.83 2cvp h HIS 496 CO -0.28 0.86 -0.02 -0.22 0.86 0.00 0.00 177.93 179.14 2cvp h LYS 497 N 0.30 0.08 -0.73 2.45 3.64 -0.72 -0.75 116.57 120.83 2cvp h LYS 497 Ca 0.00 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2cvp h LYS 497 Cb 1.07 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.83 2cvp h LYS 497 CO 0.10 0.05 0.47 0.82 -2.27 0.00 0.00 179.45 178.62 2cvp h ILE 498 N 0.08 1.14 0.06 2.00 2.04 -0.95 -1.60 117.51 120.29 2cvp h ILE 498 Ca 0.17 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2cvp h ILE 498 Cb 0.23 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2cvp h ILE 498 CO -0.29 0.17 -0.04 0.15 0.00 0.00 0.00 178.15 178.14 2cvp h PHE 499 N 0.95 -0.10 -0.58 1.37 3.57 -0.86 -1.84 116.94 119.45 2cvp h PHE 499 Ca 0.28 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.81 2cvp h PHE 499 Cb -0.05 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 2cvp h PHE 499 CO -0.03 -0.06 0.34 0.28 -2.23 0.00 0.00 178.31 176.60 2cvp h VAL 500 N -0.10 1.03 -0.56 1.41 2.07 -0.88 -1.80 116.25 117.42 2cvp h VAL 500 Ca -0.00 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2cvp h VAL 500 Cb 0.09 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2cvp h VAL 500 CO 0.00 0.12 0.32 1.56 0.02 0.00 0.00 177.57 179.59 2cvp h GLN 501 N 0.66 0.77 -0.68 1.57 4.20 -1.14 -1.79 115.11 118.70 2cvp h GLN 501 Ca 0.24 -0.08 0.04 0.00 0.06 0.00 0.00 58.65 58.90 2cvp h GLN 501 Cb 0.06 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.64 2cvp h GLN 501 CO -0.12 0.58 0.41 0.78 -0.67 0.00 0.00 178.83 179.81 2cvp h GLY 502 N 0.75 0.98 0.94 3.46 0.00 -0.98 -0.94 103.07 107.28 2cvp h GLY 502 Ca 0.20 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 2cvp h GLY 502 CO -0.03 0.25 0.16 -2.22 0.00 0.00 0.00 176.54 174.69 2cvp h ILE 503 N 0.80 1.18 -0.49 2.60 1.08 -1.06 -1.16 117.51 120.46 2cvp h ILE 503 Ca 0.28 -0.56 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 2cvp h ILE 503 Cb 0.05 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 2cvp h ILE 503 CO -0.12 0.20 0.27 0.24 -0.69 0.00 0.00 178.15 178.05 2cvp h MET 504 N 0.46 0.66 0.00 2.37 2.86 -0.93 -1.60 114.93 118.75 2cvp h MET 504 Ca 0.13 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2cvp h MET 504 Cb 0.17 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.69 2cvp h MET 504 CO -0.01 0.49 0.00 0.91 1.06 0.00 0.00 176.91 179.36 2cvp n TRP 505 N -4.41 0.33 -2.23 -0.22 8.01 -0.39 -4.51 117.44 114.01 2cvp n TRP 505 Ca 0.04 0.10 -0.13 0.00 -1.31 0.00 0.00 57.50 56.20 2cvp n TRP 505 Cb 0.10 -0.66 -0.01 0.00 -2.01 0.00 0.00 31.31 28.73 2cvp n TRP 505 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 2cvp n ASP 506 N -1.77 -4.08 -4.86 -0.99 2.03 -0.53 -4.72 116.55 101.64 2cvp n ASP 506 Ca 0.06 -0.01 -0.21 0.00 0.52 0.00 0.00 54.79 55.16 2cvp n ASP 506 Cb 0.37 -3.26 -0.04 0.00 -0.72 0.00 0.00 41.12 37.47 2cvp n ASP 506 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2cvp s ILE 507 N -2.65 2.83 -0.47 5.18 -5.25 -0.69 -1.04 121.20 119.12 2cvp s ILE 507 Ca 0.00 -1.39 -0.18 0.00 -0.99 0.00 0.00 60.65 58.09 2cvp s ILE 507 Cb 0.00 -3.04 0.05 0.00 2.95 0.00 0.00 42.46 42.42 2cvp s ILE 507 CO 0.00 -0.04 0.52 0.21 -1.79 0.00 0.00 174.94 173.84 2cvp s ASN 508 N -4.08 6.21 0.00 4.36 2.47 -1.26 -4.49 114.94 118.15 2cvp s ASN 508 Ca 0.46 -0.88 0.20 0.00 0.42 0.00 0.00 52.86 53.06 2cvp s ASN 508 Cb -0.03 -2.25 1.00 0.00 -1.45 0.00 0.00 41.25 38.51 2cvp s ASN 508 CO 0.27 -0.74 1.62 -1.20 -3.72 0.00 0.00 177.10 173.33 2cvp n SER 509 N 5.82 0.00 -0.07 -4.21 7.64 -1.26 -3.91 113.62 117.63 2cvp n SER 509 Ca -0.08 0.01 0.01 0.00 1.01 0.00 0.00 58.87 59.83 2cvp n SER 509 Cb 0.46 -0.29 0.01 0.00 -1.01 0.00 0.00 64.21 63.37 2cvp n SER 509 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2cvp n PHE 510 N -1.29 0.00 -3.39 1.43 3.01 -1.26 -4.36 117.46 111.59 2cvp n PHE 510 Ca 0.09 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.33 2cvp n PHE 510 Cb 0.16 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.66 2cvp n PHE 510 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 2cvp s ASP 511 N -0.36 4.95 -0.44 4.37 3.84 -1.25 -4.98 116.67 122.81 2cvp s ASP 511 Ca 0.02 -0.97 0.08 0.00 -0.00 0.00 0.00 52.55 51.68 2cvp s ASP 511 Cb 0.02 0.23 0.33 0.00 -1.38 0.00 0.00 42.92 42.12 2cvp s ASP 511 CO 0.04 -1.17 1.07 0.00 -0.00 0.00 0.00 175.17 175.11 2cvp n GLN 512 N -1.99 1.03 0.22 2.11 0.00 -1.26 -4.80 117.38 112.69 2cvp n GLN 512 Ca 0.08 -2.19 0.16 0.00 0.00 0.00 0.00 57.00 55.04 2cvp n GLN 512 Cb 0.62 -1.06 0.70 0.00 0.00 0.00 0.00 30.24 30.50 2cvp n GLN 512 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.06 175.57 2cvp h TRP 513 N 2.91 0.00 0.00 2.61 4.06 -1.98 -3.03 115.95 120.52 2cvp h TRP 513 Ca -0.08 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.87 2cvp h TRP 513 Cb 1.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.26 2cvp h TRP 513 CO 0.34 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.63 2cvp n GLY 514 N -0.35 -0.93 0.10 1.49 0.00 -1.26 -2.58 105.19 101.66 2cvp n GLY 514 Ca 0.00 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.03 2cvp n GLY 514 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2cvp h VAL 515 N 0.00 0.00 -0.02 1.61 -1.51 -1.98 -3.41 116.25 110.95 2cvp h VAL 515 Ca 0.00 -0.63 -0.00 0.00 -1.23 0.00 0.00 66.70 64.84 2cvp h VAL 515 Cb 0.16 1.31 -0.00 0.00 -2.13 0.00 0.00 31.29 30.63 2cvp h VAL 515 CO 0.00 0.00 0.01 -0.08 -1.23 0.00 0.00 177.57 176.27 2cvp h GLU 516 N 0.00 0.03 -0.09 5.19 4.81 -1.74 -3.02 114.58 119.76 2cvp h GLU 516 Ca 0.00 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2cvp h GLU 516 Cb 0.82 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 2cvp h GLU 516 CO 0.00 0.21 0.02 1.25 -0.73 0.00 0.00 179.01 179.77 2cvp h LEU 517 N -0.16 0.02 -1.12 1.64 5.85 -1.80 -1.38 115.31 118.35 2cvp h LEU 517 Ca 0.01 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.80 2cvp h LEU 517 Cb 0.20 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 2cvp h LEU 517 CO -0.00 0.02 0.60 1.23 -0.34 0.00 0.00 178.44 179.95 2cvp h GLY 518 N 0.06 1.34 0.93 3.75 0.00 -1.85 -1.34 103.07 105.96 2cvp h GLY 518 Ca 0.04 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2cvp h GLY 518 CO -0.05 0.33 0.14 0.50 0.00 0.00 0.00 176.54 177.46 2cvp h LYS 519 N 1.08 0.49 -0.23 4.80 1.57 -1.29 -1.67 116.57 121.32 2cvp h LYS 519 Ca 0.39 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 59.08 2cvp h LYS 519 Cb 0.15 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2cvp h LYS 519 CO -0.14 0.48 0.12 1.96 -0.57 0.00 0.00 179.45 181.30 2cvp h GLN 520 N 0.38 0.32 -0.27 3.15 4.20 -0.76 -2.42 115.11 119.71 2cvp h GLN 520 Ca 0.11 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 2cvp h GLN 520 Cb 0.17 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2cvp h GLN 520 CO -0.01 0.31 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.22 2cvp h LEU 521 N 0.24 0.47 -0.41 1.46 3.38 -1.23 -2.91 115.31 116.32 2cvp h LEU 521 Ca 0.08 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2cvp h LEU 521 Cb 0.09 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2cvp h LEU 521 CO -0.01 0.67 0.02 0.00 0.09 0.00 0.00 178.44 179.21 2cvp h ALA 522 N 1.38 0.55 -0.37 1.53 0.00 -1.10 -2.20 119.26 119.06 2cvp h ALA 522 Ca 0.08 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2cvp h ALA 522 Cb 0.56 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2cvp h ALA 522 CO 0.04 0.32 0.24 0.87 0.00 0.00 0.00 179.25 180.72 2cvp h LYS 523 N 0.55 0.40 -0.15 0.00 1.79 -1.31 -1.01 116.57 116.83 2cvp h LYS 523 Ca 0.12 -0.02 -0.17 0.00 -2.18 0.00 0.00 60.65 58.39 2cvp h LYS 523 Cb 0.45 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 31.01 2cvp h LYS 523 CO 0.02 0.26 -0.62 0.87 -1.08 0.00 0.00 179.45 178.90 2cvp h LYS 524 N 0.41 0.53 0.13 3.15 1.57 -1.27 -3.33 116.57 117.76 2cvp h LYS 524 Ca 0.14 -0.37 -0.28 0.00 -1.87 0.00 0.00 60.65 58.28 2cvp h LYS 524 Cb 0.08 0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.45 2cvp h LYS 524 CO -0.03 0.98 -1.23 0.82 -0.57 0.00 0.00 179.45 179.42 2cvp h ILE 525 N 0.39 1.45 -0.83 1.86 2.04 -0.74 -3.38 117.51 118.30 2cvp h ILE 525 Ca -0.01 -2.92 0.11 0.00 1.00 0.00 0.00 64.86 63.04 2cvp h ILE 525 Cb 1.18 2.88 -0.13 0.00 -0.74 0.00 0.00 36.82 40.01 2cvp h ILE 525 CO 0.11 0.86 -0.47 -0.33 0.00 0.00 0.00 178.15 178.32 2cvp h GLU 526 N 0.11 -0.09 0.00 2.37 5.08 -1.32 -0.24 114.58 120.49 2cvp h GLU 526 Ca -0.14 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2cvp h GLU 526 Cb 1.94 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 31.21 2cvp h GLU 526 CO 0.21 -0.06 -0.04 -1.00 -1.00 0.00 0.00 179.01 177.12 2cvp h PRO 527 N -0.09 0.00 0.00 2.33 0.13 -1.78 -3.05 132.00 129.54 2cvp h PRO 527 Ca 0.23 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.35 2cvp h PRO 527 Cb 0.53 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.66 2cvp h PRO 527 CO -0.86 0.04 -0.04 0.93 -0.23 0.00 0.00 178.00 177.84 2cvp h GLU 528 N 0.00 0.00 -0.12 0.86 5.08 -1.23 -3.28 114.58 115.89 2cvp h GLU 528 Ca -0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 2cvp h GLU 528 Cb 0.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2cvp h GLU 528 CO 0.01 0.04 -0.72 -0.07 -1.00 0.00 0.00 179.01 177.27 2cvp h LEU 529 N 0.00 0.66 -9.85 1.33 3.38 -1.45 -3.45 115.31 105.94 2cvp h LEU 529 Ca -0.00 -0.42 -0.53 0.00 0.09 0.00 0.00 57.88 57.02 2cvp h LEU 529 Cb 0.73 -0.19 0.08 0.00 0.09 0.00 0.00 40.66 41.37 2cvp h LEU 529 CO 0.00 1.18 0.76 -0.70 0.09 0.00 0.00 178.44 179.77 2cvp s GLU 530 N -3.73 4.21 0.00 1.13 2.12 -1.24 -4.85 118.70 116.35 2cvp s GLU 530 Ca -0.07 2.41 0.00 0.00 0.36 0.00 0.00 54.97 57.67 2cvp s GLU 530 Cb 0.10 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.45 2cvp s GLU 530 CO 0.86 -0.44 0.00 0.41 -0.54 0.00 0.00 175.26 175.55 2cvp n GLY 531 N 1.36 -0.71 0.03 -1.50 0.00 -1.26 -4.76 105.19 98.35 2cvp n GLY 531 Ca 0.04 -1.71 0.11 0.00 0.00 0.00 0.00 46.02 44.45 2cvp n GLY 531 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cvp n SER 532 N -1.15 0.56 -4.77 1.61 3.41 -1.26 -4.97 113.62 107.04 2cvp n SER 532 Ca 0.00 -0.20 -0.40 0.00 -0.26 0.00 0.00 58.87 58.00 2cvp n SER 532 Cb 0.00 1.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.95 2cvp n SER 532 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2cvp s SER 533 N -4.07 6.37 0.40 4.04 1.04 -1.26 -4.95 113.70 115.27 2cvp s SER 533 Ca 0.02 2.85 -0.26 0.00 0.48 0.00 0.00 55.95 59.03 2cvp s SER 533 Cb 0.14 -2.65 -0.09 0.00 0.10 0.00 0.00 66.02 63.52 2cvp s SER 533 CO 0.83 -0.83 1.30 0.00 0.98 0.00 0.00 173.24 175.52 2cvp s ALA 534 N -1.17 3.27 -0.23 5.32 0.00 -1.26 -5.02 121.76 122.67 2cvp s ALA 534 Ca 0.54 1.24 -0.08 0.00 0.00 0.00 0.00 51.96 53.66 2cvp s ALA 534 Cb -0.42 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.17 2cvp s ALA 534 CO 0.56 -0.82 0.08 0.08 0.00 0.00 0.00 175.76 175.67 2cvp s VAL 535 N -1.26 4.57 0.00 0.00 1.01 -1.26 -4.96 120.40 118.50 2cvp s VAL 535 Ca 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.45 2cvp s VAL 535 Cb -0.38 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2cvp s VAL 535 CO 0.49 0.36 0.77 0.35 0.00 0.00 0.00 175.10 177.07 2cvp n THR 536 N 4.54 0.59 1.56 3.92 -2.24 -1.26 -4.71 114.28 116.69 2cvp n THR 536 Ca -0.16 -0.67 0.15 0.00 -2.27 0.00 0.00 64.05 61.09 2cvp n THR 536 Cb 0.52 0.76 0.67 0.00 -2.10 0.00 0.00 70.33 70.18 2cvp n THR 536 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2cvp n SER 537 N -0.30 0.56 -2.33 3.42 3.41 -1.26 -4.87 113.62 112.26 2cvp n SER 537 Ca 0.00 -0.85 -0.04 0.00 -0.26 0.00 0.00 58.87 57.72 2cvp n SER 537 Cb 0.26 -0.04 -0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2cvp n SER 537 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2cvp n HIS 538 N -0.74 -0.49 -0.79 7.33 8.25 -1.26 -5.11 115.22 122.41 2cvp n HIS 538 Ca 0.18 -0.29 -0.30 0.00 -0.26 0.00 0.00 57.72 57.04 2cvp n HIS 538 Cb 0.25 -0.05 0.18 0.00 1.12 0.00 0.00 29.99 31.50 2cvp n HIS 538 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 2cvp s ASP 539 N -1.36 2.48 0.46 0.41 1.47 -1.26 -4.73 116.67 114.14 2cvp s ASP 539 Ca 0.02 1.80 0.18 0.00 1.18 0.00 0.00 52.55 55.73 2cvp s ASP 539 Cb -0.00 -2.39 1.11 0.00 -0.34 0.00 0.00 42.92 41.29 2cvp s ASP 539 CO 0.01 -3.31 2.00 0.77 0.68 0.00 0.00 175.17 175.31 2cvp h SER 540 N -2.01 0.00 0.46 2.11 4.64 -1.98 -1.22 113.55 115.55 2cvp h SER 540 Ca -0.51 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.79 2cvp h SER 540 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2cvp h SER 540 CO 0.48 0.19 -0.22 -1.28 -0.87 0.00 0.00 176.83 175.12 2cvp h SER 541 N 0.00 -0.52 -0.43 4.97 0.87 -1.98 0.19 113.55 116.64 2cvp h SER 541 Ca -0.00 -0.09 0.08 0.00 -1.23 0.00 0.00 61.79 60.54 2cvp h SER 541 Cb 0.37 0.14 -0.07 0.00 -0.44 0.00 0.00 62.40 62.40 2cvp h SER 541 CO 0.02 -0.16 0.03 0.74 -0.53 0.00 0.00 176.83 176.94 2cvp h THR 542 N -0.94 0.71 -0.40 2.23 2.02 -1.90 0.11 112.91 114.74 2cvp h THR 542 Ca -0.06 -0.05 0.05 0.00 0.77 0.00 0.00 66.41 67.11 2cvp h THR 542 Cb 0.58 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 2cvp h THR 542 CO 0.10 0.03 0.15 0.78 0.37 0.00 0.00 175.52 176.95 2cvp h ASN 543 N 0.15 0.17 -0.43 4.18 2.35 -1.24 -1.46 115.58 119.30 2cvp h ASN 543 Ca 0.21 0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.94 2cvp h ASN 543 Cb 0.30 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 2cvp h ASN 543 CO -0.33 0.13 0.04 1.23 -1.65 0.00 0.00 177.43 176.86 2cvp h GLY 544 N 0.31 0.87 1.26 2.83 0.00 0.09 0.04 103.07 108.48 2cvp h GLY 544 Ca 0.18 -0.56 -0.15 0.00 0.00 0.00 0.00 47.33 46.81 2cvp h GLY 544 CO -0.18 0.52 -0.38 1.41 0.00 0.00 0.00 176.54 177.91 2cvp h LEU 545 N 0.77 0.86 -0.49 3.11 3.38 -0.59 -2.01 115.31 120.34 2cvp h LEU 545 Ca 0.16 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 2cvp h LEU 545 Cb 0.40 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2cvp h LEU 545 CO 0.01 1.14 0.06 0.40 0.09 0.00 0.00 178.44 180.14 2cvp h ILE 546 N 0.67 1.25 -0.45 1.22 2.04 -0.80 -1.10 117.51 120.33 2cvp h ILE 546 Ca 0.06 -0.96 0.06 0.00 1.00 0.00 0.00 64.86 65.01 2cvp h ILE 546 Cb 0.94 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.90 2cvp h ILE 546 CO 0.09 0.34 0.16 0.28 0.00 0.00 0.00 178.15 179.02 2cvp h SER 547 N 0.69 0.17 -0.53 1.72 0.02 -0.88 -0.47 113.55 114.27 2cvp h SER 547 Ca 0.15 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.20 2cvp h SER 547 Cb 0.43 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.95 2cvp h SER 547 CO 0.01 0.13 0.25 0.15 -1.14 0.00 0.00 176.83 176.24 2cvp h PHE 548 N 0.33 0.46 -0.31 3.45 3.57 -1.10 -0.14 116.94 123.21 2cvp h PHE 548 Ca 0.21 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.76 2cvp h PHE 548 Cb 0.21 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 2cvp h PHE 548 CO -0.16 0.21 0.14 0.82 -2.23 0.00 0.00 178.31 177.10 2cvp h ILE 549 N 0.49 0.98 -0.42 1.41 2.04 -0.45 0.25 117.51 121.80 2cvp h ILE 549 Ca 0.24 -0.10 -0.10 0.00 1.00 0.00 0.00 64.86 65.90 2cvp h ILE 549 Cb 0.18 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2cvp h ILE 549 CO -0.18 0.06 -0.14 0.11 0.00 0.00 0.00 178.15 177.99 2cvp h LYS 550 N 0.30 0.77 -0.11 2.37 1.57 -0.78 -1.90 116.57 118.80 2cvp h LYS 550 Ca 0.13 -0.27 -0.14 0.00 -1.87 0.00 0.00 60.65 58.50 2cvp h LYS 550 Cb 0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2cvp h LYS 550 CO -0.10 0.87 -0.53 0.37 -0.57 0.00 0.00 179.45 179.50 2cvp h GLN 551 N 0.69 0.31 0.00 3.15 4.15 -0.79 -3.34 115.11 119.28 2cvp h GLN 551 Ca 0.11 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.34 2cvp h GLN 551 Cb 0.63 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.34 2cvp h GLN 551 CO 0.04 0.77 -1.03 1.04 -1.93 0.00 0.00 178.83 177.72 2cvp n GLN 552 N -3.94 0.30 0.14 1.69 1.13 0.05 -4.39 117.38 112.38 2cvp n GLN 552 Ca -0.02 -0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.16 2cvp n GLN 552 Cb 0.57 -1.60 0.49 0.00 0.11 0.00 0.00 30.24 29.81 2cvp n GLN 552 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 2cvp h ARG 553 N 0.00 0.00 -0.06 -1.09 0.11 -1.47 -3.03 114.38 108.84 2cvp h ARG 553 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2cvp h ARG 553 Cb 0.74 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.82 2cvp h ARG 553 CO 0.00 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.82 2cvp n ASP 554 N -2.35 2.28 -4.71 0.08 8.00 -1.26 -4.98 116.55 113.61 2cvp n ASP 554 Ca 0.03 -1.63 -0.42 0.00 0.71 0.00 0.00 54.79 53.47 2cvp n ASP 554 Cb 0.28 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 2cvp n ASP 554 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2cvp s THR 555 N -1.16 3.51 -0.37 -3.53 2.01 -1.15 -4.99 115.64 109.95 2cvp s THR 555 Ca 0.18 1.03 -0.18 0.00 0.31 0.00 0.00 61.69 63.02 2cvp s THR 555 Cb 0.12 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.98 2cvp s THR 555 CO 0.18 0.05 0.53 -0.54 -0.69 0.00 0.00 174.62 174.15 2cvp s LYS 556 N 1.56 3.52 0.00 4.92 1.02 -1.26 -5.11 119.74 124.39 2cvp s LYS 556 Ca 0.64 -0.24 0.23 0.00 0.02 0.00 0.00 55.97 56.62 2cvp s LYS 556 Cb -0.34 -3.84 0.19 0.00 -0.52 0.00 0.00 37.83 33.31 2cvp s LYS 556 CO 0.29 -0.72 1.24 1.28 -0.92 0.00 0.00 175.35 176.52