#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cve s LEU 3 N 0.00 2.92 0.23 -3.43 1.43 -0.78 -0.21 118.68 118.84 2cve s LEU 3 Ca 0.00 -0.76 0.01 0.00 -1.03 0.00 0.00 54.13 52.35 2cve s LEU 3 Cb 0.00 -1.49 -0.05 0.00 0.03 0.00 0.00 46.19 44.69 2cve s LEU 3 CO 0.00 0.04 0.10 0.28 0.23 0.00 0.00 176.35 177.00 2cve s THR 4 N -2.21 0.41 0.31 5.49 -1.32 0.14 -0.39 115.64 118.06 2cve s THR 4 Ca 0.29 -2.00 -0.28 0.00 -1.21 0.00 0.00 61.69 58.50 2cve s THR 4 Cb -0.07 -2.55 -0.09 0.00 -1.51 0.00 0.00 72.50 68.28 2cve s THR 4 CO 0.17 -0.05 1.00 -0.76 -2.21 0.00 0.00 174.62 172.77 2cve s LEU 5 N -3.25 4.43 0.00 9.08 1.43 -1.26 -1.50 118.68 127.61 2cve s LEU 5 Ca 0.37 2.01 0.23 0.00 -1.03 0.00 0.00 54.13 55.71 2cve s LEU 5 Cb 0.07 -3.85 0.47 0.00 0.03 0.00 0.00 46.19 42.91 2cve s LEU 5 CO 0.12 -0.11 1.43 0.00 0.23 0.00 0.00 176.35 178.02 2cve n ALA 6 N 0.84 2.42 -3.63 4.21 0.00 -0.03 -4.56 120.51 119.75 2cve n ALA 6 Ca 0.01 -1.03 0.01 0.00 0.00 0.00 0.00 53.44 52.43 2cve n ALA 6 Cb 0.48 -0.89 -0.00 0.00 0.00 0.00 0.00 19.45 19.03 2cve n ALA 6 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2cve s ASP 7 N -1.42 -0.06 0.35 0.00 -1.08 -1.26 -4.98 116.67 108.21 2cve s ASP 7 Ca 0.40 -0.15 -0.14 0.00 -0.52 0.00 0.00 52.55 52.14 2cve s ASP 7 Cb 0.23 0.18 -0.08 0.00 -1.46 0.00 0.00 42.92 41.79 2cve s ASP 7 CO 0.32 -0.34 0.76 -0.54 0.52 0.00 0.00 175.17 175.89 2cve s LYS 8 N -2.47 3.96 0.04 4.34 1.02 -1.26 -4.51 119.74 120.85 2cve s LYS 8 Ca 0.14 0.65 0.01 0.00 0.02 0.00 0.00 55.97 56.79 2cve s LYS 8 Cb 0.04 -2.40 -0.03 0.00 -0.52 0.00 0.00 37.83 34.93 2cve s LYS 8 CO -0.03 0.10 -0.05 0.54 -0.92 0.00 0.00 175.35 174.98 2cve s VAL 9 N -2.09 0.36 -0.04 3.17 0.11 -0.53 -4.98 120.40 116.40 2cve s VAL 9 Ca 0.54 -1.15 0.02 0.00 -2.93 0.00 0.00 61.98 58.46 2cve s VAL 9 Cb -0.10 -0.64 0.01 0.00 -1.53 0.00 0.00 36.38 34.12 2cve s VAL 9 CO 0.21 -0.52 -0.07 -0.69 -3.33 0.00 0.00 175.10 170.69 2cve s VAL 10 N -1.83 0.69 -0.03 2.04 1.01 -1.26 -1.36 120.40 119.67 2cve s VAL 10 Ca -0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 2cve s VAL 10 Cb -0.07 -0.66 0.03 0.00 0.00 0.00 0.00 36.38 35.68 2cve s VAL 10 CO -0.01 0.24 0.04 -0.47 0.00 0.00 0.00 175.10 174.90 2cve s TYR 11 N 0.54 0.04 -0.00 5.22 5.04 0.01 -4.99 117.35 123.21 2cve s TYR 11 Ca -0.08 0.19 0.06 0.00 -2.44 0.00 0.00 57.07 54.79 2cve s TYR 11 Cb -0.12 -0.34 -0.03 0.00 0.35 0.00 0.00 41.96 41.82 2cve s TYR 11 CO 0.01 -0.13 -0.17 -2.00 -1.34 0.00 0.00 175.55 171.92 2cve s GLU 12 N 1.54 2.27 -0.16 4.97 2.12 -1.26 -0.27 118.70 127.91 2cve s GLU 12 Ca -0.03 -0.85 -0.15 0.00 0.36 0.00 0.00 54.97 54.30 2cve s GLU 12 Cb -0.13 -2.26 0.04 0.00 0.26 0.00 0.00 34.13 32.04 2cve s GLU 12 CO -0.03 0.58 0.42 -2.00 -0.54 0.00 0.00 175.26 173.69 2cve s GLU 13 N -1.06 0.49 -0.22 4.30 2.12 0.15 -5.01 118.70 119.47 2cve s GLU 13 Ca 0.13 0.59 -0.10 0.00 0.36 0.00 0.00 54.97 55.95 2cve s GLU 13 Cb -0.11 0.24 -0.05 0.00 0.26 0.00 0.00 34.13 34.47 2cve s GLU 13 CO 0.03 -0.06 0.13 -2.00 -0.54 0.00 0.00 175.26 172.82 2cve s GLU 14 N 0.24 4.11 -0.18 4.30 2.12 -1.26 -0.74 118.70 127.28 2cve s GLU 14 Ca -0.00 -0.26 -0.00 0.00 0.36 0.00 0.00 54.97 55.07 2cve s GLU 14 Cb -0.03 -3.44 0.04 0.00 0.26 0.00 0.00 34.13 30.96 2cve s GLU 14 CO 0.00 0.19 -0.06 0.42 -0.54 0.00 0.00 175.26 175.27 2cve s ILE 15 N 0.67 1.24 -1.50 -3.70 1.01 0.15 -4.78 121.20 114.30 2cve s ILE 15 Ca 0.07 -0.77 -0.07 0.00 0.00 0.00 0.00 60.65 59.88 2cve s ILE 15 Cb -0.12 -1.42 0.06 0.00 0.01 0.00 0.00 42.46 40.98 2cve s ILE 15 CO 0.01 0.10 0.60 0.00 0.00 0.00 0.00 174.94 175.65 2cve n GLN 16 N 4.82 -3.59 0.00 2.79 6.02 -1.26 -1.23 117.38 124.93 2cve n GLN 16 Ca -0.12 0.43 0.00 0.00 -0.01 0.00 0.00 57.00 57.29 2cve n GLN 16 Cb 0.47 -4.84 0.00 0.00 1.02 0.00 0.00 30.24 26.90 2cve n GLN 16 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2cve n LYS 17 N -4.42 0.00 -2.72 -1.09 5.02 -1.26 -4.24 118.16 109.44 2cve n LYS 17 Ca -0.16 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.73 2cve n LYS 17 Cb 0.61 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 34.09 2cve n LYS 17 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2cve s SER 18 N -2.34 7.59 -0.27 4.39 0.01 -0.36 -3.95 113.70 118.78 2cve s SER 18 Ca 0.00 1.96 -0.12 0.00 1.31 0.00 0.00 55.95 59.10 2cve s SER 18 Cb 0.00 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.58 2cve s SER 18 CO 0.00 0.10 0.25 -0.60 0.41 0.00 0.00 173.24 173.40 2cve s ARG 19 N -1.03 4.00 -0.16 12.44 3.52 -0.18 -0.68 118.95 136.87 2cve s ARG 19 Ca 0.42 -0.18 -0.01 0.00 -0.13 0.00 0.00 55.73 55.83 2cve s ARG 19 Cb -0.26 -3.64 -0.01 0.00 -1.56 0.00 0.00 34.95 29.48 2cve s ARG 19 CO 0.33 -0.17 -0.11 -0.06 -0.81 0.00 0.00 175.30 174.48 2cve s PHE 20 N 1.73 2.85 -0.24 5.12 0.08 0.08 -0.71 117.98 126.89 2cve s PHE 20 Ca 0.10 -0.77 0.01 0.00 0.12 0.00 0.00 56.93 56.39 2cve s PHE 20 Cb -0.16 -1.92 0.06 0.00 -0.57 0.00 0.00 43.02 40.44 2cve s PHE 20 CO 0.10 -0.33 -0.08 0.42 -0.10 0.00 0.00 175.22 175.23 2cve s ILE 21 N 0.69 1.74 -0.15 0.64 1.01 0.37 -0.68 121.20 124.82 2cve s ILE 21 Ca -0.06 -1.30 -0.13 0.00 0.00 0.00 0.00 60.65 59.16 2cve s ILE 21 Cb -0.15 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 2cve s ILE 21 CO 0.02 -0.03 0.28 0.00 0.00 0.00 0.00 174.94 175.22 2cve s ALA 22 N 1.31 3.62 -0.11 9.38 0.00 0.63 -0.54 121.76 136.05 2cve s ALA 22 Ca -0.06 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.45 2cve s ALA 22 Cb -0.19 -2.35 0.02 0.00 0.00 0.00 0.00 23.12 20.60 2cve s ALA 22 CO -0.06 0.16 -0.11 0.15 0.00 0.00 0.00 175.76 175.90 2cve s LYS 23 N 0.24 1.79 0.12 0.00 1.02 0.89 -0.81 119.74 122.99 2cve s LYS 23 Ca 0.17 -0.38 0.06 0.00 0.02 0.00 0.00 55.97 55.84 2cve s LYS 23 Cb -0.13 -1.68 -0.04 0.00 -0.52 0.00 0.00 37.83 35.46 2cve s LYS 23 CO 0.04 -0.18 -0.15 0.00 -0.92 0.00 0.00 175.35 174.15 2cve s ALA 24 N 1.37 1.54 0.04 5.17 0.00 -0.47 -0.43 121.76 128.98 2cve s ALA 24 Ca -0.00 -1.28 -0.23 0.00 0.00 0.00 0.00 51.96 50.45 2cve s ALA 24 Cb -0.14 -0.10 0.05 0.00 0.00 0.00 0.00 23.12 22.93 2cve s ALA 24 CO -0.05 0.14 0.52 0.00 0.00 0.00 0.00 175.76 176.37 2cve s ALA 25 N -1.96 -1.33 0.31 0.00 0.00 -0.77 -1.45 121.76 116.56 2cve s ALA 25 Ca 0.08 0.62 -0.27 0.00 0.00 0.00 0.00 51.96 52.39 2cve s ALA 25 Cb -0.06 0.37 -0.09 0.00 0.00 0.00 0.00 23.12 23.33 2cve s ALA 25 CO 0.03 -0.50 0.99 -1.25 0.00 0.00 0.00 175.76 175.04 2cve s PRO 26 N -2.39 4.57 -0.02 0.00 0.04 -1.26 -1.47 135.00 134.47 2cve s PRO 26 Ca -0.06 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.48 2cve s PRO 26 Cb -0.01 -2.92 0.03 0.00 0.04 0.00 0.00 34.50 31.63 2cve s PRO 26 CO -0.01 0.23 0.02 0.14 0.04 0.00 0.00 177.00 177.42 2cve s VAL 27 N -1.44 -0.02 -1.87 -0.36 -7.23 -0.34 -4.87 120.40 104.26 2cve s VAL 27 Ca 0.49 0.17 0.17 0.00 -1.81 0.00 0.00 61.98 61.00 2cve s VAL 27 Cb -0.23 -0.09 0.06 0.00 0.56 0.00 0.00 36.38 36.67 2cve s VAL 27 CO 0.30 0.08 0.97 0.00 -0.31 0.00 0.00 175.10 176.14 2cve n ALA 28 N 4.01 2.89 -3.08 1.32 0.00 -1.26 -4.10 120.51 120.29 2cve n ALA 28 Ca -0.25 -0.59 -0.11 0.00 0.00 0.00 0.00 53.44 52.48 2cve n ALA 28 Cb 0.52 -0.60 -0.04 0.00 0.00 0.00 0.00 19.45 19.32 2cve n ALA 28 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2cve s SER 29 N -1.76 -0.30 0.36 0.00 1.04 -1.26 -5.04 113.70 106.75 2cve s SER 29 Ca 0.17 -0.25 0.08 0.00 0.48 0.00 0.00 55.95 56.42 2cve s SER 29 Cb 0.14 0.50 0.70 0.00 0.10 0.00 0.00 66.02 67.46 2cve s SER 29 CO 0.34 -0.87 1.89 -0.08 0.98 0.00 0.00 173.24 175.50 2cve h GLU 30 N 2.30 0.34 -0.42 4.02 4.81 -1.99 -1.68 114.58 121.97 2cve h GLU 30 Ca -0.34 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 58.84 2cve h GLU 30 Cb 1.27 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 2cve h GLU 30 CO 0.45 0.45 0.23 0.93 -0.73 0.00 0.00 179.01 180.34 2cve h GLU 31 N 0.32 0.45 -0.45 1.92 3.07 -1.99 -0.78 114.58 117.12 2cve h GLU 31 Ca 0.07 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.83 2cve h GLU 31 Cb 0.38 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 2cve h GLU 31 CO 0.02 0.30 -0.01 0.93 -1.40 0.00 0.00 179.01 178.84 2cve h GLU 32 N 0.46 0.74 -0.13 2.33 5.08 -1.82 -1.03 114.58 120.21 2cve h GLU 32 Ca 0.17 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2cve h GLU 32 Cb 0.04 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2cve h GLU 32 CO -0.10 0.76 0.03 0.00 -1.00 0.00 0.00 179.01 178.70 2cve h ALA 33 N 1.29 0.17 -0.06 3.43 0.00 -0.75 -0.95 119.26 122.39 2cve h ALA 33 Ca 0.14 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2cve h ALA 33 Cb 0.44 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2cve h ALA 33 CO 0.02 -0.20 -0.43 -0.07 0.00 0.00 0.00 179.25 178.57 2cve h LEU 34 N 0.00 0.13 -0.35 0.00 3.38 -1.06 -1.40 115.31 116.02 2cve h LEU 34 Ca 0.04 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2cve h LEU 34 Cb 0.26 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2cve h LEU 34 CO 0.00 0.55 -0.01 0.00 0.09 0.00 0.00 178.44 179.07 2cve h ALA 35 N 1.46 0.48 -0.47 1.53 0.00 -1.03 -0.59 119.26 120.64 2cve h ALA 35 Ca 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2cve h ALA 35 Cb 0.81 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2cve h ALA 35 CO 0.06 0.25 0.21 0.35 0.00 0.00 0.00 179.25 180.13 2cve h PHE 36 N 0.44 0.69 -0.49 0.00 3.57 -0.94 -1.63 116.94 118.58 2cve h PHE 36 Ca 0.10 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 2cve h PHE 36 Cb 0.48 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 2cve h PHE 36 CO 0.04 0.57 0.06 -0.07 -2.23 0.00 0.00 178.31 176.68 2cve h LEU 37 N 0.62 0.80 -0.92 0.59 3.38 -1.17 -1.64 115.31 116.97 2cve h LEU 37 Ca 0.16 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2cve h LEU 37 Cb 0.14 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2cve h LEU 37 CO -0.02 0.87 0.22 0.00 0.09 0.00 0.00 178.44 179.60 2cve h ALA 38 N 0.96 1.13 0.00 1.53 0.00 -0.92 0.55 119.26 122.51 2cve h ALA 38 Ca 0.15 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2cve h ALA 38 Cb 0.42 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2cve h ALA 38 CO 0.01 0.60 -0.70 1.49 0.00 0.00 0.00 179.25 180.66 2cve h GLU 39 N 0.97 0.00 -0.00 0.00 4.81 -1.16 -3.33 114.58 115.88 2cve h GLU 39 Ca 0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2cve h GLU 39 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2cve h GLU 39 CO -0.01 0.70 -0.86 0.09 -0.73 0.00 0.00 179.01 178.20 2cve n ASN 40 N -3.68 0.95 -4.76 1.04 3.02 -0.63 -4.96 115.26 106.25 2cve n ASN 40 Ca -0.01 -0.98 -0.36 0.00 -0.03 0.00 0.00 54.58 53.21 2cve n ASN 40 Cb 0.69 0.97 0.03 0.00 -0.61 0.00 0.00 39.78 40.85 2cve n ASN 40 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2cve s ARG 41 N -2.74 3.04 -0.35 3.52 0.52 0.17 -4.99 118.95 118.11 2cve s ARG 41 Ca 0.08 1.81 -0.00 0.00 -0.52 0.00 0.00 55.73 57.09 2cve s ARG 41 Cb 0.14 -1.95 0.09 0.00 0.52 0.00 0.00 34.95 33.75 2cve s ARG 41 CO 0.76 -1.15 0.09 -1.21 0.02 0.00 0.00 175.30 173.81 2cve s GLU 42 N -3.30 2.00 0.55 3.54 2.02 -1.26 -5.00 118.70 117.24 2cve s GLU 42 Ca 0.77 -1.65 0.33 0.00 0.02 0.00 0.00 54.97 54.43 2cve s GLU 42 Cb -0.30 -3.33 1.49 0.00 0.10 0.00 0.00 34.13 32.09 2cve s GLU 42 CO 0.32 -0.88 1.82 -1.00 0.02 0.00 0.00 175.26 175.54 2cve h PRO 43 N 7.90 0.00 -0.68 0.39 0.13 -1.98 -0.73 132.00 137.03 2cve h PRO 43 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2cve h PRO 43 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2cve h PRO 43 CO 0.59 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.75 2cve n GLU 44 N -4.06 2.62 -1.51 0.86 -0.58 -1.26 -4.95 120.64 111.76 2cve n GLU 44 Ca 0.20 -2.51 -0.30 0.00 -0.42 0.00 0.00 57.16 54.13 2cve n GLU 44 Cb 1.08 -1.54 0.08 0.00 -0.57 0.00 0.00 31.44 30.48 2cve n GLU 44 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2cve s ALA 45 N -1.09 2.34 0.16 0.62 0.00 -0.28 -4.94 121.76 118.56 2cve s ALA 45 Ca 0.47 -0.05 -0.10 0.00 0.00 0.00 0.00 51.96 52.28 2cve s ALA 45 Cb 0.24 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 20.22 2cve s ALA 45 CO 0.32 -1.60 1.52 1.15 0.00 0.00 0.00 175.76 177.15 2cve h THR 46 N -1.00 1.27 -2.72 0.00 2.02 -1.24 -3.46 112.91 107.78 2cve h THR 46 Ca -0.46 -1.47 -0.09 0.00 0.77 0.00 0.00 66.41 65.16 2cve h THR 46 Cb 1.25 1.26 -0.19 0.00 -1.74 0.00 0.00 68.15 68.72 2cve h THR 46 CO 0.57 0.50 -0.11 -1.00 0.37 0.00 0.00 175.52 175.85 2cve s HIS 47 N -4.53 -0.34 -0.59 3.16 3.76 -1.04 -4.99 115.29 110.72 2cve s HIS 47 Ca -0.11 0.52 0.05 0.00 -0.15 0.00 0.00 55.06 55.37 2cve s HIS 47 Cb 0.12 0.21 0.19 0.00 1.11 0.00 0.00 32.58 34.21 2cve s HIS 47 CO 0.87 -0.49 0.49 0.09 -0.85 0.00 0.00 174.74 174.85 2cve n ASN 48 N 1.04 1.88 -4.82 1.40 3.02 -1.26 -0.85 115.26 115.66 2cve n ASN 48 Ca -0.20 -2.96 -0.32 0.00 -0.03 0.00 0.00 54.58 51.06 2cve n ASN 48 Cb 0.57 -0.68 -0.01 0.00 -0.61 0.00 0.00 39.78 39.05 2cve n ASN 48 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2cve s GLY 49 N -1.14 2.08 0.19 7.41 0.00 -0.82 -4.62 107.32 110.42 2cve s GLY 49 Ca 0.30 0.27 -0.24 0.00 0.00 0.00 0.00 44.72 45.06 2cve s GLY 49 CO -0.15 0.57 0.81 -2.38 0.00 0.00 0.00 173.10 171.94 2cve s HIS 50 N -2.56 -0.24 -0.01 1.90 -3.43 -0.84 -0.27 115.29 109.84 2cve s HIS 50 Ca 0.61 -0.10 -0.29 0.00 -0.80 0.00 0.00 55.06 54.48 2cve s HIS 50 Cb -0.13 0.64 0.08 0.00 -1.43 0.00 0.00 32.58 31.75 2cve s HIS 50 CO 0.34 -0.96 0.71 0.00 -2.00 0.00 0.00 174.74 172.83 2cve s ALA 51 N -3.58 -1.75 0.02 -1.38 0.00 -0.64 -0.40 121.76 114.03 2cve s ALA 51 Ca 0.09 1.13 -0.21 0.00 0.00 0.00 0.00 51.96 52.98 2cve s ALA 51 Cb -0.03 0.16 0.04 0.00 0.00 0.00 0.00 23.12 23.29 2cve s ALA 51 CO 0.01 -0.48 0.47 1.52 0.00 0.00 0.00 175.76 177.28 2cve s TYR 52 N -1.91 -0.36 -0.04 0.00 -0.85 -0.02 -0.54 117.35 113.63 2cve s TYR 52 Ca -0.06 0.43 -0.00 0.00 -0.52 0.00 0.00 57.07 56.91 2cve s TYR 52 Cb -0.00 0.27 0.03 0.00 0.38 0.00 0.00 41.96 42.63 2cve s TYR 52 CO 0.02 -0.57 0.01 0.21 -1.52 0.00 0.00 175.55 173.70 2cve s LYS 53 N -2.14 0.35 -0.42 -3.49 2.20 -0.54 -1.20 119.74 114.50 2cve s LYS 53 Ca -0.07 0.13 0.02 0.00 -0.36 0.00 0.00 55.97 55.68 2cve s LYS 53 Cb -0.01 -0.64 0.14 0.00 -1.51 0.00 0.00 37.83 35.81 2cve s LYS 53 CO 0.00 -0.21 0.25 0.42 -0.36 0.00 0.00 175.35 175.45 2cve s ILE 54 N 1.47 1.00 0.00 5.43 1.01 0.11 0.27 121.20 130.48 2cve s ILE 54 Ca -0.03 -2.39 0.00 0.00 0.00 0.00 0.00 60.65 58.23 2cve s ILE 54 Cb -0.13 -1.70 0.00 0.00 0.01 0.00 0.00 42.46 40.64 2cve s ILE 54 CO -0.03 -0.96 0.00 0.61 0.00 0.00 0.00 174.94 174.57 2cve n GLY 55 N 3.56 2.10 0.23 6.18 0.00 -1.26 -1.96 105.19 114.04 2cve n GLY 55 Ca 0.12 -0.37 0.12 0.00 0.00 0.00 0.00 46.02 45.89 2cve n GLY 55 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cve h LEU 56 N 0.00 0.00 -9.46 0.99 3.38 -2.03 -3.45 115.31 104.75 2cve h LEU 56 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2cve h LEU 56 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2cve h LEU 56 CO 0.00 0.09 0.46 -0.22 0.09 0.00 0.00 178.44 178.86 2cve s LEU 57 N -6.32 4.38 0.07 1.67 2.96 -0.83 -5.04 118.68 115.58 2cve s LEU 57 Ca 0.04 1.84 -0.06 0.00 -0.22 0.00 0.00 54.13 55.73 2cve s LEU 57 Cb 0.07 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.17 2cve s LEU 57 CO 0.63 -0.34 0.11 -0.72 -1.32 0.00 0.00 176.35 174.71 2cve s TYR 58 N 0.92 0.29 -0.07 5.38 -0.85 -1.26 0.05 117.35 121.80 2cve s TYR 58 Ca 0.54 -0.76 -0.22 0.00 -0.52 0.00 0.00 57.07 56.11 2cve s TYR 58 Cb -0.25 -0.18 0.05 0.00 0.38 0.00 0.00 41.96 41.96 2cve s TYR 58 CO 0.29 -0.48 0.51 0.50 -1.52 0.00 0.00 175.55 174.84 2cve s ARG 59 N -3.88 0.81 -0.05 -3.49 6.06 -0.34 -4.97 118.95 113.08 2cve s ARG 59 Ca 0.06 0.21 -0.18 0.00 -2.50 0.00 0.00 55.73 53.31 2cve s ARG 59 Cb 0.06 0.38 0.04 0.00 0.06 0.00 0.00 34.95 35.49 2cve s ARG 59 CO -0.11 -0.22 0.42 -0.59 -2.50 0.00 0.00 175.30 172.31 2cve s PHE 60 N -0.89 -0.35 -0.09 5.12 -0.12 -1.26 -0.84 117.98 119.55 2cve s PHE 60 Ca -0.09 0.64 -0.07 0.00 -0.05 0.00 0.00 56.93 57.36 2cve s PHE 60 Cb -0.03 0.18 0.03 0.00 -0.63 0.00 0.00 43.02 42.57 2cve s PHE 60 CO 0.06 -0.40 0.23 0.45 -0.05 0.00 0.00 175.22 175.51 2cve s SER 61 N -0.97 -0.24 0.00 1.98 0.15 0.46 -4.92 113.70 110.16 2cve s SER 61 Ca -0.10 0.47 0.24 0.00 0.70 0.00 0.00 55.95 57.26 2cve s SER 61 Cb -0.04 0.46 0.25 0.00 -1.71 0.00 0.00 66.02 64.98 2cve s SER 61 CO 0.05 -0.10 1.23 0.47 1.20 0.00 0.00 173.24 176.09 2cve n ASP 62 N 3.21 0.90 -4.24 5.45 8.00 -1.26 -1.99 116.55 126.62 2cve n ASP 62 Ca -0.15 -0.72 -0.32 0.00 0.71 0.00 0.00 54.79 54.31 2cve n ASP 62 Cb 0.57 0.50 -0.09 0.00 -0.02 0.00 0.00 41.12 42.09 2cve n ASP 62 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2cve n ASP 63 N -1.22 0.29 0.00 -2.24 2.03 -1.26 -1.08 116.55 113.07 2cve n ASP 63 Ca 0.06 -1.19 0.00 0.00 0.52 0.00 0.00 54.79 54.18 2cve n ASP 63 Cb 0.35 -1.49 0.00 0.00 -0.72 0.00 0.00 41.12 39.26 2cve n ASP 63 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cve n GLY 64 N -2.15 3.12 3.72 0.27 0.00 -1.26 -4.52 105.19 104.37 2cve n GLY 64 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 2cve n GLY 64 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cve s GLU 65 N -0.69 1.20 0.31 1.61 0.41 -0.24 -4.90 118.70 116.40 2cve s GLU 65 Ca 0.00 0.72 -0.29 0.00 -0.41 0.00 0.00 54.97 54.99 2cve s GLU 65 Cb 0.00 -1.81 -0.12 0.00 -1.78 0.00 0.00 34.13 30.42 2cve s GLU 65 CO 0.00 -2.26 1.41 -2.30 -0.49 0.00 0.00 175.26 171.63 2cve n PRO 66 N -3.88 2.32 -1.65 0.39 -0.02 -1.26 -4.80 135.00 126.10 2cve n PRO 66 Ca 0.07 0.82 -0.49 0.00 -2.02 0.00 0.00 63.50 61.87 2cve n PRO 66 Cb 0.56 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.51 2cve n PRO 66 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cve n SER 67 N 1.34 2.60 0.00 2.55 2.88 -1.26 -1.81 113.62 119.93 2cve n SER 67 Ca 0.07 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 2cve n SER 67 Cb 0.36 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 2cve n SER 67 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cve n GLY 68 N 3.26 0.84 0.03 0.46 0.00 -1.26 -4.94 105.19 103.59 2cve n GLY 68 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 2cve n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cve n THR 69 N -2.00 0.16 0.05 2.61 -2.24 -0.75 -4.60 114.28 107.52 2cve n THR 69 Ca 0.00 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2cve n THR 69 Cb 0.00 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2cve n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cve n ALA 70 N -2.02 3.00 0.26 6.98 0.00 -1.26 -3.43 120.51 124.04 2cve n ALA 70 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2cve n ALA 70 Cb 0.50 0.27 -0.08 0.00 0.00 0.00 0.00 19.45 20.13 2cve n ALA 70 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2cve h GLY 71 N 0.00 -0.75 1.01 0.00 0.00 -1.79 -2.70 103.07 98.84 2cve h GLY 71 Ca 0.00 0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.65 2cve h GLY 71 CO 0.00 -0.28 0.50 -0.09 0.00 0.00 0.00 176.54 176.67 2cve h ARG 72 N -0.71 1.10 -0.75 4.80 9.65 -1.87 -1.55 114.38 125.05 2cve h ARG 72 Ca -0.05 -0.10 0.05 0.00 -1.10 0.00 0.00 59.98 58.79 2cve h ARG 72 Cb 0.59 -0.23 -0.04 0.00 -1.39 0.00 0.00 29.97 28.89 2cve h ARG 72 CO 0.03 0.77 0.49 -1.35 2.80 0.00 0.00 179.97 182.72 2cve h PRO 73 N 1.12 0.83 -0.31 0.20 0.11 -1.80 0.17 132.00 132.32 2cve h PRO 73 Ca 0.29 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.28 2cve h PRO 73 Cb -0.05 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.86 2cve h PRO 73 CO -0.06 0.55 -0.08 0.82 -0.21 0.00 0.00 178.00 179.03 2cve h ILE 74 N 0.86 1.28 -0.72 4.15 2.04 -1.06 -1.61 117.51 122.44 2cve h ILE 74 Ca 0.31 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 2cve h ILE 74 Cb 0.15 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2cve h ILE 74 CO -0.10 0.36 0.31 0.25 0.00 0.00 0.00 178.15 178.97 2cve h LEU 75 N 0.37 0.96 -1.29 1.44 5.85 -0.51 -1.91 115.31 120.23 2cve h LEU 75 Ca 0.08 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 2cve h LEU 75 Cb 0.56 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2cve h LEU 75 CO 0.03 0.85 -0.07 0.45 -0.34 0.00 0.00 178.44 179.35 2cve h HIS 76 N 1.04 0.41 -0.35 1.25 3.86 -0.54 -0.86 115.15 119.96 2cve h HIS 76 Ca 0.25 -0.05 -0.12 0.00 -1.16 0.00 0.00 60.37 59.29 2cve h HIS 76 Cb 0.17 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 2cve h HIS 76 CO 0.02 0.47 -0.27 0.00 0.86 0.00 0.00 177.93 179.01 2cve h ALA 77 N 1.55 0.87 -0.16 2.45 0.00 -0.54 0.15 119.26 123.59 2cve h ALA 77 Ca 0.08 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2cve h ALA 77 Cb 0.37 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2cve h ALA 77 CO 0.02 0.63 0.04 0.82 0.00 0.00 0.00 179.25 180.76 2cve h ILE 78 N 0.63 1.20 -0.43 0.00 2.04 -0.82 -3.00 117.51 117.13 2cve h ILE 78 Ca 0.08 -0.63 -0.13 0.00 1.00 0.00 0.00 64.86 65.19 2cve h ILE 78 Cb 0.77 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2cve h ILE 78 CO 0.06 0.19 -0.25 -0.33 0.00 0.00 0.00 178.15 177.83 2cve h GLU 79 N 0.06 0.89 0.00 2.37 5.08 -1.05 -2.23 114.58 119.70 2cve h GLU 79 Ca 0.05 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2cve h GLU 79 Cb 0.26 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2cve h GLU 79 CO 0.00 1.03 -0.02 0.00 -1.00 0.00 0.00 179.01 179.02 2cve h ALA 80 N 0.95 1.63 -0.68 3.43 0.00 -0.65 -0.83 119.26 123.12 2cve h ALA 80 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2cve h ALA 80 Cb 0.80 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2cve h ALA 80 CO 0.07 0.02 0.00 1.04 0.00 0.00 0.00 179.25 180.38 2cve n GLN 81 N -4.02 3.17 -3.01 0.00 6.02 -1.13 -4.94 117.38 113.47 2cve n GLN 81 Ca -0.03 -2.70 -0.20 0.00 -0.01 0.00 0.00 57.00 54.06 2cve n GLN 81 Cb 0.10 -1.72 0.04 0.00 1.02 0.00 0.00 30.24 29.68 2cve n GLN 81 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cve n GLY 82 N 1.39 -0.39 3.93 1.08 0.00 -0.32 -4.88 105.19 106.01 2cve n GLY 82 Ca 0.25 0.05 -0.28 0.00 0.00 0.00 0.00 46.02 46.03 2cve n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cve s LEU 83 N -6.10 4.31 0.06 0.99 1.43 -0.85 -1.87 118.68 116.64 2cve s LEU 83 Ca 0.31 0.30 -0.08 0.00 -1.03 0.00 0.00 54.13 53.63 2cve s LEU 83 Cb -0.14 -3.03 -0.00 0.00 0.03 0.00 0.00 46.19 43.05 2cve s LEU 83 CO 0.38 0.06 0.16 -0.62 0.23 0.00 0.00 176.35 176.57 2cve s ASP 84 N -2.92 0.13 -1.18 2.29 2.15 0.47 -4.61 116.67 113.00 2cve s ASP 84 Ca 0.36 -0.57 -0.06 0.00 0.43 0.00 0.00 52.55 52.71 2cve s ASP 84 Cb -0.12 0.30 -0.02 0.00 -0.30 0.00 0.00 42.92 42.78 2cve s ASP 84 CO 0.28 -0.64 0.83 0.54 -0.17 0.00 0.00 175.17 176.02 2cve n ARG 85 N 0.30 -3.68 -3.88 4.34 1.74 0.14 -4.21 116.66 111.41 2cve n ARG 85 Ca -0.17 0.70 -0.11 0.00 -0.77 0.00 0.00 57.85 57.50 2cve n ARG 85 Cb 0.61 -5.28 -0.13 0.00 -1.02 0.00 0.00 32.46 26.64 2cve n ARG 85 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2cve s VAL 86 N -3.49 0.03 -0.03 1.55 1.01 -0.86 -1.20 120.40 117.41 2cve s VAL 86 Ca 0.23 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.98 2cve s VAL 86 Cb -0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.16 2cve s VAL 86 CO 0.79 -0.16 -0.17 0.00 0.00 0.00 0.00 175.10 175.56 2cve s ALA 87 N -0.46 1.47 -0.07 5.51 0.00 -0.54 -1.47 121.76 126.20 2cve s ALA 87 Ca -0.05 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.20 2cve s ALA 87 Cb -0.03 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.68 2cve s ALA 87 CO -0.00 0.32 -0.07 0.08 0.00 0.00 0.00 175.76 176.09 2cve s VAL 88 N -0.22 0.80 -0.09 0.00 1.01 0.29 -1.86 120.40 120.34 2cve s VAL 88 Ca 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2cve s VAL 88 Cb -0.09 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 2cve s VAL 88 CO 0.00 0.30 -0.09 -0.22 0.00 0.00 0.00 175.10 175.10 2cve s LEU 89 N 1.09 3.04 -0.28 3.92 2.96 0.43 -1.62 118.68 128.21 2cve s LEU 89 Ca -0.08 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 2cve s LEU 89 Cb -0.14 -1.67 0.08 0.00 0.50 0.00 0.00 46.19 44.96 2cve s LEU 89 CO -0.01 0.29 0.00 -0.69 -1.32 0.00 0.00 176.35 174.63 2cve s VAL 90 N -0.40 1.58 0.19 1.68 1.01 0.63 -0.08 120.40 125.01 2cve s VAL 90 Ca 0.05 -1.54 -0.28 0.00 0.00 0.00 0.00 61.98 60.21 2cve s VAL 90 Cb -0.12 -1.99 -0.08 0.00 0.00 0.00 0.00 36.38 34.19 2cve s VAL 90 CO 0.02 -0.35 0.89 -0.69 0.00 0.00 0.00 175.10 174.97 2cve s VAL 91 N 1.32 4.26 -0.02 2.92 1.01 0.30 -1.95 120.40 128.24 2cve s VAL 91 Ca 0.02 1.95 0.03 0.00 0.00 0.00 0.00 61.98 63.98 2cve s VAL 91 Cb -0.19 -4.26 -0.00 0.00 0.00 0.00 0.00 36.38 31.93 2cve s VAL 91 CO -0.11 0.47 -0.11 -0.60 0.00 0.00 0.00 175.10 174.75 2cve s ARG 92 N -0.93 1.11 -0.26 2.72 3.52 -0.03 -0.48 118.95 124.60 2cve s ARG 92 Ca 0.40 -0.40 0.03 0.00 -0.13 0.00 0.00 55.73 55.63 2cve s ARG 92 Cb -0.24 -1.03 0.06 0.00 -1.56 0.00 0.00 34.95 32.18 2cve s ARG 92 CO 0.29 0.18 -0.11 0.71 -0.81 0.00 0.00 175.30 175.57 2cve s TYR 93 N 0.02 3.19 0.27 5.12 2.02 0.11 -0.71 117.35 127.37 2cve s TYR 93 Ca -0.01 -2.28 -0.30 0.00 -0.37 0.00 0.00 57.07 54.11 2cve s TYR 93 Cb -0.08 -1.90 -0.13 0.00 -0.40 0.00 0.00 41.96 39.46 2cve s TYR 93 CO 0.00 -0.87 1.44 0.34 -1.57 0.00 0.00 175.55 174.90 2cve n PHE 94 N 4.45 2.37 -0.09 2.71 7.35 -1.26 -1.01 117.46 131.98 2cve n PHE 94 Ca -0.14 0.40 0.05 0.00 -0.76 0.00 0.00 57.45 57.01 2cve n PHE 94 Cb 0.42 -2.49 0.13 0.00 0.35 0.00 0.00 39.48 37.89 2cve n PHE 94 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2cve n GLY 95 N 1.96 2.37 0.00 7.13 0.00 -1.25 -4.85 105.19 110.55 2cve n GLY 95 Ca 0.10 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2cve n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cve n GLY 96 N 0.50 0.35 3.08 -0.02 0.00 -1.26 -4.75 105.19 103.10 2cve n GLY 96 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2cve n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cve s VAL 97 N -2.00 1.70 0.02 1.61 1.01 -1.26 -5.10 120.40 116.37 2cve s VAL 97 Ca 0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 2cve s VAL 97 Cb 0.00 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2cve s VAL 97 CO 0.00 0.48 1.15 -0.54 0.00 0.00 0.00 175.10 176.19 2cve s LYS 98 N 1.05 4.43 0.17 2.72 1.02 -1.26 -4.86 119.74 123.01 2cve s LYS 98 Ca -0.04 1.67 0.11 0.00 0.02 0.00 0.00 55.97 57.74 2cve s LYS 98 Cb -0.15 -3.43 -0.09 0.00 -0.52 0.00 0.00 37.83 33.64 2cve s LYS 98 CO -0.04 -0.27 1.26 -0.07 -0.92 0.00 0.00 175.35 175.31 2cve h LEU 99 N 7.20 0.00 0.00 3.17 4.07 -1.95 -3.51 115.31 124.29 2cve h LEU 99 Ca -0.39 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.57 2cve h LEU 99 Cb 1.20 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.94 2cve h LEU 99 CO 0.82 0.76 0.00 0.61 -1.08 0.00 0.00 178.44 179.55 2cve n GLY 100 N 1.32 -0.85 0.22 0.83 0.00 -1.26 -3.60 105.19 101.85 2cve n GLY 100 Ca -0.01 -1.54 -0.00 0.00 0.00 0.00 0.00 46.02 44.47 2cve n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cve h ALA 101 N 0.00 0.57 -0.66 4.61 0.00 -1.99 0.14 119.26 121.93 2cve h ALA 101 Ca 0.00 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2cve h ALA 101 Cb 0.00 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2cve h ALA 101 CO 0.00 -0.38 0.39 0.78 0.00 0.00 0.00 179.25 180.05 2cve h GLY 102 N 0.14 0.96 1.82 0.00 0.00 -1.99 -1.37 103.07 102.63 2cve h GLY 102 Ca 0.29 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 2cve h GLY 102 CO -0.47 0.39 -0.28 -1.33 0.00 0.00 0.00 176.54 174.86 2cve h GLY 103 N 0.90 0.23 0.83 4.60 0.00 -1.30 -2.07 103.07 106.26 2cve h GLY 103 Ca 0.24 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 2cve h GLY 103 CO -0.04 0.16 -0.12 1.41 0.00 0.00 0.00 176.54 177.94 2cve h LEU 104 N 0.19 0.50 -0.78 3.11 3.38 -0.35 0.64 115.31 122.00 2cve h LEU 104 Ca 0.03 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 57.62 2cve h LEU 104 Cb 0.60 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2cve h LEU 104 CO 0.04 0.81 0.48 0.58 0.09 0.00 0.00 178.44 180.45 2cve h VAL 105 N 0.19 1.07 -0.07 1.22 2.07 -1.03 0.31 116.25 120.00 2cve h VAL 105 Ca 0.05 -0.31 -0.15 0.00 0.82 0.00 0.00 66.70 67.10 2cve h VAL 105 Cb 0.63 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2cve h VAL 105 CO 0.04 0.17 -0.62 0.03 0.02 0.00 0.00 177.57 177.20 2cve h ARG 106 N 0.91 0.27 0.32 1.57 3.08 -1.28 -1.82 114.38 117.43 2cve h ARG 106 Ca 0.32 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 2cve h ARG 106 Cb 0.08 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2cve h ARG 106 CO -0.14 0.80 -0.16 0.00 -1.07 0.00 0.00 179.97 179.41 2cve h ALA 107 N 1.15 -0.43 -0.32 0.04 0.00 -0.17 0.23 119.26 119.75 2cve h ALA 107 Ca -0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2cve h ALA 107 Cb 1.14 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2cve h ALA 107 CO 0.10 -0.49 0.19 1.88 0.00 0.00 0.00 179.25 180.92 2cve h TYR 108 N -0.93 0.43 -0.49 0.00 0.05 -1.06 0.12 116.97 115.08 2cve h TYR 108 Ca -0.04 -0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.63 2cve h TYR 108 Cb 0.52 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.10 2cve h TYR 108 CO 0.04 0.33 -0.08 0.78 -1.05 0.00 0.00 178.16 178.17 2cve h GLY 109 N 0.41 1.00 0.98 3.88 0.00 -1.43 -2.54 103.07 105.37 2cve h GLY 109 Ca 0.11 -0.80 -0.09 0.00 0.00 0.00 0.00 47.33 46.56 2cve h GLY 109 CO -0.02 0.73 -0.10 -1.33 0.00 0.00 0.00 176.54 175.83 2cve h GLY 110 N 0.78 0.83 1.56 4.60 0.00 -0.32 -0.96 103.07 109.57 2cve h GLY 110 Ca 0.13 -0.69 -0.15 0.00 0.00 0.00 0.00 47.33 46.62 2cve h GLY 110 CO 0.04 0.63 -0.52 -2.08 0.00 0.00 0.00 176.54 174.61 2cve h VAL 111 N 0.58 1.33 -0.44 4.60 2.07 -1.02 -1.36 116.25 122.01 2cve h VAL 111 Ca 0.10 -1.76 -0.08 0.00 0.82 0.00 0.00 66.70 65.78 2cve h VAL 111 Cb 0.62 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 2cve h VAL 111 CO 0.04 0.54 -0.03 0.00 0.02 0.00 0.00 177.57 178.14 2cve h ALA 112 N 1.07 0.59 -0.77 1.67 0.00 -1.40 -2.00 119.26 118.43 2cve h ALA 112 Ca 0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2cve h ALA 112 Cb 1.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2cve h ALA 112 CO 0.09 0.42 0.28 0.00 0.00 0.00 0.00 179.25 180.04 2cve h ALA 113 N 0.89 1.05 -0.55 0.00 0.00 -1.01 -1.33 119.26 118.30 2cve h ALA 113 Ca 0.12 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2cve h ALA 113 Cb 0.54 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2cve h ALA 113 CO 0.03 0.66 0.01 1.49 0.00 0.00 0.00 179.25 181.44 2cve h GLU 114 N 1.12 0.97 -0.55 0.00 4.57 -1.12 -0.11 114.58 119.47 2cve h GLU 114 Ca 0.25 -0.30 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 2cve h GLU 114 Cb 0.25 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2cve h GLU 114 CO -0.02 0.97 0.20 0.00 -1.18 0.00 0.00 179.01 178.98 2cve h ALA 115 N 0.96 0.71 -0.46 2.92 0.00 -1.08 -1.70 119.26 120.62 2cve h ALA 115 Ca 0.16 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2cve h ALA 115 Cb 0.53 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2cve h ALA 115 CO 0.03 0.35 -0.15 -0.07 0.00 0.00 0.00 179.25 179.41 2cve h LEU 116 N 0.75 0.87 -0.83 0.00 3.38 -1.04 -2.04 115.31 116.41 2cve h LEU 116 Ca 0.18 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2cve h LEU 116 Cb 0.24 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2cve h LEU 116 CO -0.01 1.02 0.23 0.03 0.09 0.00 0.00 178.44 179.80 2cve h ARG 117 N 0.77 1.10 0.00 1.13 3.08 -0.82 -2.96 114.38 116.68 2cve h ARG 117 Ca 0.12 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2cve h ARG 117 Cb 0.67 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 2cve h ARG 117 CO 0.05 0.93 -0.07 0.00 -1.07 0.00 0.00 179.97 179.81 2cve h ARG 118 N 1.06 0.00 -7.07 0.04 3.08 -1.14 -3.46 114.38 106.88 2cve h ARG 118 Ca 0.23 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.81 2cve h ARG 118 Cb 0.29 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.37 2cve h ARG 118 CO -0.01 0.07 0.39 0.00 -1.07 0.00 0.00 179.97 179.35 2cve s ALA 119 N -3.37 2.85 0.35 0.04 0.00 -0.78 -5.00 121.76 115.86 2cve s ALA 119 Ca 0.04 0.63 -0.27 0.00 0.00 0.00 0.00 51.96 52.37 2cve s ALA 119 Cb 0.07 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.83 2cve s ALA 119 CO 0.64 -0.37 1.14 -1.25 0.00 0.00 0.00 175.76 175.92 2cve s PRO 120 N -3.24 4.29 0.06 0.00 0.04 -1.26 -4.95 135.00 129.93 2cve s PRO 120 Ca 0.68 1.82 0.03 0.00 0.04 0.00 0.00 61.00 63.57 2cve s PRO 120 Cb -0.17 -2.86 -0.03 0.00 0.04 0.00 0.00 34.50 31.48 2cve s PRO 120 CO 0.21 -0.11 -0.11 0.15 0.04 0.00 0.00 177.00 177.18 2cve s LYS 121 N -2.01 0.66 0.07 4.56 1.02 -1.26 -0.86 119.74 121.92 2cve s LYS 121 Ca 0.52 -0.85 0.02 0.00 0.02 0.00 0.00 55.97 55.68 2cve s LYS 121 Cb -0.31 -0.52 -0.03 0.00 -0.52 0.00 0.00 37.83 36.45 2cve s LYS 121 CO 0.39 0.11 -0.07 0.14 -0.92 0.00 0.00 175.35 174.99 2cve s VAL 122 N -1.36 0.64 0.35 3.17 -7.23 -0.56 -4.81 120.40 110.59 2cve s VAL 122 Ca -0.06 -1.49 -0.29 0.00 -1.81 0.00 0.00 61.98 58.33 2cve s VAL 122 Cb -0.10 -1.13 -0.11 0.00 0.56 0.00 0.00 36.38 35.60 2cve s VAL 122 CO 0.01 -0.60 1.46 -2.84 -0.31 0.00 0.00 175.10 172.81 2cve s PRO 123 N -2.64 4.17 -0.46 4.82 0.02 -1.26 -0.68 135.00 138.97 2cve s PRO 123 Ca 0.01 2.48 -0.20 0.00 0.02 0.00 0.00 61.00 63.31 2cve s PRO 123 Cb -0.03 -3.00 0.03 0.00 0.02 0.00 0.00 34.50 31.52 2cve s PRO 123 CO -0.02 -0.46 0.63 -1.17 -0.33 0.00 0.00 177.00 175.65 2cve s LEU 124 N -1.75 4.66 -0.07 -5.54 2.96 0.71 -4.73 118.68 114.91 2cve s LEU 124 Ca 0.53 -0.55 0.04 0.00 -0.22 0.00 0.00 54.13 53.93 2cve s LEU 124 Cb -0.45 -2.61 -0.01 0.00 0.50 0.00 0.00 46.19 43.62 2cve s LEU 124 CO 0.58 -0.81 -0.20 0.68 -1.32 0.00 0.00 176.35 175.28 2cve s VAL 125 N 2.74 2.50 -0.14 1.68 -7.23 -1.26 -4.56 120.40 114.13 2cve s VAL 125 Ca 0.19 -0.90 -0.17 0.00 -1.81 0.00 0.00 61.98 59.30 2cve s VAL 125 Cb -0.16 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.78 2cve s VAL 125 CO 0.16 0.56 0.44 -0.70 -0.31 0.00 0.00 175.10 175.25 2cve s GLU 126 N -0.15 4.29 -0.03 4.82 2.12 -1.26 -4.96 118.70 123.53 2cve s GLU 126 Ca -0.03 0.35 -0.23 0.00 0.36 0.00 0.00 54.97 55.42 2cve s GLU 126 Cb -0.14 -3.46 -0.04 0.00 0.26 0.00 0.00 34.13 30.75 2cve s GLU 126 CO 0.04 0.12 0.68 0.50 -0.54 0.00 0.00 175.26 176.06 2cve s ARG 127 N 0.77 4.42 0.16 4.30 3.52 -1.26 -0.18 118.95 130.68 2cve s ARG 127 Ca 0.23 0.87 0.05 0.00 -0.13 0.00 0.00 55.73 56.75 2cve s ARG 127 Cb -0.15 -3.41 -0.05 0.00 -1.56 0.00 0.00 34.95 29.79 2cve s ARG 127 CO 0.09 0.17 -0.10 0.14 -0.81 0.00 0.00 175.30 174.79 2cve s VAL 128 N 0.42 1.25 0.17 7.11 -7.23 -0.15 -4.89 120.40 117.09 2cve s VAL 128 Ca 0.36 -2.08 0.07 0.00 -1.81 0.00 0.00 61.98 58.51 2cve s VAL 128 Cb -0.18 -1.91 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 2cve s VAL 128 CO 0.19 -0.70 0.04 -0.83 -0.31 0.00 0.00 175.10 173.49 2cve s GLY 129 N -3.20 1.72 0.01 2.32 0.00 -1.26 -1.02 107.32 105.89 2cve s GLY 129 Ca 0.18 -1.33 0.01 0.00 0.00 0.00 0.00 44.72 43.58 2cve s GLY 129 CO 0.02 -1.35 -0.04 1.08 0.00 0.00 0.00 173.10 172.82 2cve s LEU 130 N -3.00 2.08 0.01 0.66 1.43 0.71 -4.98 118.68 115.59 2cve s LEU 130 Ca 0.28 -0.20 -0.00 0.00 -1.03 0.00 0.00 54.13 53.19 2cve s LEU 130 Cb -0.09 -0.12 -0.01 0.00 0.03 0.00 0.00 46.19 45.99 2cve s LEU 130 CO 0.20 -0.05 -0.01 0.00 0.23 0.00 0.00 176.35 176.72 2cve s ALA 131 N -0.48 0.04 0.01 4.21 0.00 -1.26 0.37 121.76 124.66 2cve s ALA 131 Ca -0.03 -0.23 -0.28 0.00 0.00 0.00 0.00 51.96 51.42 2cve s ALA 131 Cb -0.04 0.06 0.08 0.00 0.00 0.00 0.00 23.12 23.22 2cve s ALA 131 CO -0.00 -0.07 0.70 -0.59 0.00 0.00 0.00 175.76 175.80 2cve s PHE 132 N -0.60 -0.57 -0.18 0.00 -0.12 -0.45 -1.20 117.98 114.86 2cve s PHE 132 Ca -0.07 0.75 -0.05 0.00 -0.05 0.00 0.00 56.93 57.51 2cve s PHE 132 Cb -0.04 0.47 -0.03 0.00 -0.63 0.00 0.00 43.02 42.79 2cve s PHE 132 CO -0.00 -0.66 0.00 -1.17 -0.05 0.00 0.00 175.22 173.34 2cve s LEU 133 N -1.79 3.35 -0.17 -1.99 2.96 0.19 -0.42 118.68 120.81 2cve s LEU 133 Ca -0.05 -0.13 -0.01 0.00 -0.22 0.00 0.00 54.13 53.72 2cve s LEU 133 Cb -0.00 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 2cve s LEU 133 CO 0.00 0.11 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.34 2cve s VAL 134 N 0.72 2.97 0.69 1.68 1.01 0.45 -1.16 120.40 126.76 2cve s VAL 134 Ca 0.00 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.15 2cve s VAL 134 Cb -0.14 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 33.98 2cve s VAL 134 CO 0.02 0.50 1.27 -2.84 0.00 0.00 0.00 175.10 174.04 2cve s PRO 135 N 0.85 2.29 0.51 2.72 0.02 -1.26 -1.12 135.00 139.01 2cve s PRO 135 Ca -0.04 1.97 0.23 0.00 0.02 0.00 0.00 61.00 63.18 2cve s PRO 135 Cb -0.15 -1.83 1.33 0.00 0.02 0.00 0.00 34.50 33.87 2cve s PRO 135 CO 0.00 -1.78 2.00 0.74 -0.33 0.00 0.00 177.00 177.64 2cve h PHE 136 N 0.12 0.08 0.00 6.54 0.04 -1.93 -0.39 116.94 121.40 2cve h PHE 136 Ca -0.50 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.26 2cve h PHE 136 Cb 1.32 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 39.45 2cve h PHE 136 CO 0.43 0.03 -0.09 0.00 -0.60 0.00 0.00 178.31 178.09 2cve h ALA 137 N 1.74 1.11 -0.01 2.45 0.00 -1.98 -2.91 119.26 119.66 2cve h ALA 137 Ca 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2cve h ALA 137 Cb 0.89 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2cve h ALA 137 CO -0.02 0.11 -0.48 0.39 0.00 0.00 0.00 179.25 179.25 2cve n GLU 138 N -3.35 1.28 -0.28 0.00 -0.58 -0.17 -4.58 120.64 112.96 2cve n GLU 138 Ca -0.01 -0.86 0.00 0.00 -0.42 0.00 0.00 57.16 55.87 2cve n GLU 138 Cb 0.27 -1.42 0.13 0.00 -0.57 0.00 0.00 31.44 29.85 2cve n GLU 138 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2cve h VAL 139 N 2.06 1.00 -0.56 2.62 2.07 -1.30 -1.88 116.25 120.26 2cve h VAL 139 Ca 0.00 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.26 2cve h VAL 139 Cb 0.68 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2cve h VAL 139 CO 0.00 0.16 0.33 1.23 0.02 0.00 0.00 177.57 179.31 2cve h GLY 140 N 0.85 0.80 1.59 2.17 0.00 -1.81 -0.93 103.07 105.74 2cve h GLY 140 Ca 0.35 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 2cve h GLY 140 CO -0.18 0.20 -0.13 3.21 0.00 0.00 0.00 176.54 179.64 2cve h ARG 141 N 0.66 0.50 -0.26 4.80 3.08 -1.74 -2.06 114.38 119.35 2cve h ARG 141 Ca 0.23 -0.14 -0.14 0.00 0.07 0.00 0.00 59.98 59.99 2cve h ARG 141 Cb 0.04 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 2cve h ARG 141 CO -0.11 0.62 -0.38 0.28 -1.07 0.00 0.00 179.97 179.31 2cve h VAL 142 N 0.46 1.30 -0.85 2.04 2.07 -0.73 -1.34 116.25 119.20 2cve h VAL 142 Ca 0.08 -1.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.01 2cve h VAL 142 Cb 0.50 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 2cve h VAL 142 CO 0.03 0.50 0.45 1.88 0.02 0.00 0.00 177.57 180.45 2cve h TYR 143 N 0.46 1.17 -0.75 1.57 -1.99 -1.03 -0.07 116.97 116.32 2cve h TYR 143 Ca 0.03 -0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.68 2cve h TYR 143 Cb 0.98 -0.37 -0.03 0.00 2.00 0.00 0.00 36.73 39.30 2cve h TYR 143 CO 0.08 0.82 0.28 0.00 -0.00 0.00 0.00 178.16 179.34 2cve h ALA 144 N 1.31 1.08 -0.36 3.88 0.00 -1.27 -1.37 119.26 122.53 2cve h ALA 144 Ca 0.30 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2cve h ALA 144 Cb 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2cve h ALA 144 CO -0.05 0.65 0.13 1.25 0.00 0.00 0.00 179.25 181.23 2cve h LEU 145 N 1.10 0.51 -0.62 0.00 5.85 -0.48 0.38 115.31 122.06 2cve h LEU 145 Ca 0.25 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2cve h LEU 145 Cb 0.23 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2cve h LEU 145 CO -0.02 0.56 0.40 -0.07 -0.34 0.00 0.00 178.44 178.98 2cve h LEU 146 N 0.43 0.69 -0.59 2.25 3.38 -0.79 -1.17 115.31 119.53 2cve h LEU 146 Ca 0.12 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2cve h LEU 146 Cb 0.22 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2cve h LEU 146 CO -0.01 0.50 0.17 -0.33 0.09 0.00 0.00 178.44 178.87 2cve h GLU 147 N 0.82 0.93 0.00 1.13 4.39 -1.06 0.39 114.58 121.18 2cve h GLU 147 Ca 0.23 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2cve h GLU 147 Cb -0.08 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.44 2cve h GLU 147 CO -0.06 0.84 -0.05 0.00 -1.16 0.00 0.00 179.01 178.58 2cve h ALA 148 N 1.05 1.20 -0.28 3.43 0.00 -0.32 -2.53 119.26 121.81 2cve h ALA 148 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2cve h ALA 148 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2cve h ALA 148 CO -0.00 0.06 0.00 0.54 0.00 0.00 0.00 179.25 179.84 2cve n ARG 149 N -3.43 2.86 -3.70 0.00 1.74 -0.50 -4.98 116.66 108.64 2cve n ARG 149 Ca -0.02 -2.21 -0.24 0.00 -0.77 0.00 0.00 57.85 54.61 2cve n ARG 149 Cb 0.17 -1.39 0.05 0.00 -1.02 0.00 0.00 32.46 30.27 2cve n ARG 149 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cve n ALA 150 N 0.11 -1.64 -2.45 7.54 0.00 -0.63 -4.99 120.51 118.47 2cve n ALA 150 Ca 0.13 0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.34 2cve n ALA 150 Cb 0.53 -3.57 -0.13 0.00 0.00 0.00 0.00 19.45 16.28 2cve n ALA 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2cve s LEU 151 N -6.95 2.58 -0.01 0.00 1.43 0.03 -5.04 118.68 110.73 2cve s LEU 151 Ca 0.33 -0.34 0.07 0.00 -1.03 0.00 0.00 54.13 53.16 2cve s LEU 151 Cb -0.16 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 2cve s LEU 151 CO 0.79 0.30 -0.21 -0.54 0.23 0.00 0.00 176.35 176.92 2cve s LYS 152 N -1.04 1.70 0.14 1.70 1.02 -1.26 -4.38 119.74 117.61 2cve s LYS 152 Ca 0.13 -0.76 0.01 0.00 0.02 0.00 0.00 55.97 55.37 2cve s LYS 152 Cb -0.10 -1.65 -0.04 0.00 -0.52 0.00 0.00 37.83 35.51 2cve s LYS 152 CO 0.03 0.45 -0.01 0.00 -0.92 0.00 0.00 175.35 174.89 2cve s ALA 153 N -0.51 1.14 0.09 5.17 0.00 -1.26 -4.63 121.76 121.76 2cve s ALA 153 Ca 0.08 -1.49 -0.27 0.00 0.00 0.00 0.00 51.96 50.28 2cve s ALA 153 Cb -0.08 0.46 -0.06 0.00 0.00 0.00 0.00 23.12 23.44 2cve s ALA 153 CO -0.01 -0.32 0.85 -2.00 0.00 0.00 0.00 175.76 174.28 2cve s GLU 154 N -3.91 4.60 -0.03 0.00 2.12 -0.03 -4.89 118.70 116.56 2cve s GLU 154 Ca 0.20 1.24 0.06 0.00 0.36 0.00 0.00 54.97 56.82 2cve s GLU 154 Cb 0.06 -3.35 -0.01 0.00 0.26 0.00 0.00 34.13 31.09 2cve s GLU 154 CO 0.00 0.30 -0.20 -1.83 -0.54 0.00 0.00 175.26 172.99 2cve s GLU 155 N -0.20 1.83 -0.12 4.30 -1.05 -1.26 -1.26 118.70 120.94 2cve s GLU 155 Ca 0.41 -0.71 -0.01 0.00 -0.15 0.00 0.00 54.97 54.52 2cve s GLU 155 Cb -0.22 -1.66 0.03 0.00 -0.44 0.00 0.00 34.13 31.84 2cve s GLU 155 CO 0.26 0.36 -0.05 0.99 0.95 0.00 0.00 175.26 177.77 2cve s THR 156 N -0.25 0.88 -0.26 1.83 2.01 -0.15 -4.98 115.64 114.72 2cve s THR 156 Ca 0.02 -0.27 -0.20 0.00 0.31 0.00 0.00 61.69 61.55 2cve s THR 156 Cb -0.10 -0.98 -0.02 0.00 0.01 0.00 0.00 72.50 71.41 2cve s THR 156 CO 0.01 0.28 0.61 -0.31 -0.69 0.00 0.00 174.62 174.52 2cve s TYR 157 N 1.76 3.27 0.38 4.92 2.02 -1.26 -0.70 117.35 127.74 2cve s TYR 157 Ca 0.04 0.76 0.04 0.00 -0.37 0.00 0.00 57.07 57.54 2cve s TYR 157 Cb -0.13 -2.84 -0.06 0.00 -0.40 0.00 0.00 41.96 38.54 2cve s TYR 157 CO -0.07 -0.33 0.05 0.95 -1.57 0.00 0.00 175.55 174.57 2cve s THR 158 N 2.48 1.29 0.20 -0.71 -4.23 -0.27 -5.02 115.64 109.38 2cve s THR 158 Ca 0.25 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.11 2cve s THR 158 Cb -0.15 -2.71 0.37 0.00 1.34 0.00 0.00 72.50 71.35 2cve s THR 158 CO 0.09 0.00 2.06 -0.65 -0.54 0.00 0.00 174.62 175.58 2cve h PRO 159 N 1.91 0.00 -0.30 3.99 0.11 -2.03 -2.19 132.00 133.48 2cve h PRO 159 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2cve h PRO 159 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2cve h PRO 159 CO 0.71 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.89 2cve n GLU 160 N -2.88 2.44 0.00 1.05 -0.58 -1.26 -5.04 120.64 114.38 2cve n GLU 160 Ca -0.01 -2.16 0.00 0.00 -0.42 0.00 0.00 57.16 54.57 2cve n GLU 160 Cb 0.17 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 2cve n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2cve n GLY 161 N 1.46 0.62 3.59 0.62 0.00 -0.83 -4.39 105.19 106.27 2cve n GLY 161 Ca 0.18 -2.15 -0.35 0.00 0.00 0.00 0.00 46.02 43.70 2cve n GLY 161 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cve s VAL 162 N -0.95 4.72 -0.21 1.61 1.01 -0.27 -1.11 120.40 125.20 2cve s VAL 162 Ca 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 61.98 61.78 2cve s VAL 162 Cb 0.00 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 2cve s VAL 162 CO 0.00 0.42 0.37 -0.60 0.00 0.00 0.00 175.10 175.29 2cve s ARG 163 N 0.73 4.15 -0.05 2.72 3.52 0.12 -0.41 118.95 129.74 2cve s ARG 163 Ca 0.04 0.14 0.01 0.00 -0.13 0.00 0.00 55.73 55.79 2cve s ARG 163 Cb -0.13 -3.55 -0.03 0.00 -1.56 0.00 0.00 34.95 29.68 2cve s ARG 163 CO 0.02 -0.05 -0.06 -0.06 -0.81 0.00 0.00 175.30 174.34 2cve s PHE 164 N 1.36 2.96 -0.13 5.12 0.08 0.44 -0.98 117.98 126.83 2cve s PHE 164 Ca 0.17 0.03 -0.00 0.00 0.12 0.00 0.00 56.93 57.26 2cve s PHE 164 Cb -0.15 -1.69 0.02 0.00 -0.57 0.00 0.00 43.02 40.63 2cve s PHE 164 CO 0.08 0.36 -0.11 0.00 -0.10 0.00 0.00 175.22 175.45 2cve s ALA 165 N -0.88 1.58 0.09 5.36 0.00 -0.39 -1.34 121.76 126.18 2cve s ALA 165 Ca 0.14 -0.71 0.09 0.00 0.00 0.00 0.00 51.96 51.47 2cve s ALA 165 Cb -0.11 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 2cve s ALA 165 CO 0.03 -0.39 -0.22 -0.51 0.00 0.00 0.00 175.76 174.67 2cve s LEU 166 N 1.58 2.27 -0.06 0.00 1.43 0.16 -0.85 118.68 123.21 2cve s LEU 166 Ca 0.05 -0.65 0.05 0.00 -1.03 0.00 0.00 54.13 52.54 2cve s LEU 166 Cb -0.13 -0.98 -0.01 0.00 0.03 0.00 0.00 46.19 45.10 2cve s LEU 166 CO -0.09 0.11 -0.22 -0.76 0.23 0.00 0.00 176.35 175.62 2cve s LEU 167 N -1.73 2.00 0.24 1.79 2.01 -1.26 -0.21 118.68 121.53 2cve s LEU 167 Ca 0.08 -0.46 -0.21 0.00 0.01 0.00 0.00 54.13 53.55 2cve s LEU 167 Cb -0.10 -1.23 0.03 0.00 0.01 0.00 0.00 46.19 44.91 2cve s LEU 167 CO 0.04 0.20 0.67 -1.48 1.01 0.00 0.00 176.35 176.78 2cve s LEU 168 N 0.00 -0.30 0.28 1.79 2.34 -0.19 -4.94 118.68 117.66 2cve s LEU 168 Ca -0.06 -0.44 -0.30 0.00 0.06 0.00 0.00 54.13 53.38 2cve s LEU 168 Cb -0.14 2.62 -0.12 0.00 -0.56 0.00 0.00 46.19 48.00 2cve s LEU 168 CO 0.04 -1.22 1.59 -2.65 -1.06 0.00 0.00 176.35 173.05 2cve n PRO 169 N -0.43 2.65 -0.28 1.48 -0.02 -1.26 -0.97 135.00 136.17 2cve n PRO 169 Ca -0.08 0.94 0.07 0.00 -2.02 0.00 0.00 63.50 62.42 2cve n PRO 169 Cb 0.61 -2.72 0.22 0.00 -0.02 0.00 0.00 33.50 31.59 2cve n PRO 169 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2cve h LYS 170 N 4.87 0.46 0.00 -0.52 3.64 -0.91 -0.20 116.57 123.92 2cve h LYS 170 Ca -0.47 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2cve h LYS 170 Cb 1.23 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2cve h LYS 170 CO 0.80 0.31 0.00 -1.35 -2.27 0.00 0.00 179.45 176.94 2cve h PRO 171 N 0.48 0.00 -0.00 1.90 0.11 -1.90 -2.31 132.00 130.27 2cve h PRO 171 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 2cve h PRO 171 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2cve h PRO 171 CO -0.42 0.00 -0.77 0.39 -0.21 0.00 0.00 178.00 176.98 2cve n GLU 172 N -2.41 0.76 0.04 1.05 1.02 -0.11 -4.58 120.64 116.41 2cve n GLU 172 Ca -0.01 -0.31 -0.10 0.00 -0.02 0.00 0.00 57.16 56.72 2cve n GLU 172 Cb 0.10 -1.43 -0.04 0.00 -0.02 0.00 0.00 31.44 30.05 2cve n GLU 172 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2cve h ARG 173 N 0.73 -0.23 -0.38 3.49 2.43 -1.16 -1.63 114.38 117.63 2cve h ARG 173 Ca 0.00 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2cve h ARG 173 Cb 0.54 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 2cve h ARG 173 CO 0.00 -0.15 0.19 1.49 -1.51 0.00 0.00 179.97 179.99 2cve h GLU 174 N -0.24 0.38 -0.72 0.20 4.57 -1.81 -1.34 114.58 115.62 2cve h GLU 174 Ca 0.07 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2cve h GLU 174 Cb 0.33 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 2cve h GLU 174 CO -0.18 0.25 0.45 0.78 -1.18 0.00 0.00 179.01 179.12 2cve h GLY 175 N 0.39 1.04 0.67 1.92 0.00 -1.79 -1.60 103.07 103.70 2cve h GLY 175 Ca 0.16 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 2cve h GLY 175 CO -0.11 0.40 -0.12 -2.75 0.00 0.00 0.00 176.54 173.96 2cve h PHE 176 N 0.99 0.32 -0.99 5.60 3.57 -0.90 -1.25 116.94 124.28 2cve h PHE 176 Ca 0.26 -0.10 0.05 0.00 3.53 0.00 0.00 57.97 61.71 2cve h PHE 176 Cb -0.06 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.56 2cve h PHE 176 CO 0.00 0.71 0.65 -0.07 -2.23 0.00 0.00 178.31 177.36 2cve h LEU 177 N -0.16 1.05 -0.74 0.59 3.38 -1.11 0.23 115.31 118.55 2cve h LEU 177 Ca 0.01 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2cve h LEU 177 Cb 0.66 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2cve h LEU 177 CO 0.03 0.69 0.11 0.03 0.09 0.00 0.00 178.44 179.39 2cve h ARG 178 N 1.20 1.07 -0.40 1.13 3.08 -1.23 -0.08 114.38 119.15 2cve h ARG 178 Ca 0.41 -0.28 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 2cve h ARG 178 Cb 0.09 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2cve h ARG 178 CO -0.15 0.98 -0.16 0.00 -1.07 0.00 0.00 179.97 179.57 2cve h ALA 179 N 1.10 0.97 -0.01 0.04 0.00 0.08 -1.29 119.26 120.17 2cve h ALA 179 Ca 0.20 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2cve h ALA 179 Cb 0.43 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2cve h ALA 179 CO 0.01 0.60 -0.00 1.25 0.00 0.00 0.00 179.25 181.12 2cve h LEU 180 N 0.66 0.01 -1.54 0.00 5.85 -0.29 -0.42 115.31 119.59 2cve h LEU 180 Ca 0.10 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 2cve h LEU 180 Cb 0.64 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2cve h LEU 180 CO 0.05 0.33 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.32 2cve h LEU 181 N -0.31 0.18 -0.06 2.25 3.38 -0.96 -1.96 115.31 117.83 2cve h LEU 181 Ca 0.00 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2cve h LEU 181 Cb 0.32 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2cve h LEU 181 CO 0.00 0.29 -0.31 -0.78 0.09 0.00 0.00 178.44 177.73 2cve h ASP 182 N 0.19 0.38 -0.19 -0.43 3.58 -1.09 0.20 116.42 119.05 2cve h ASP 182 Ca 0.04 -0.66 -0.05 0.00 0.42 0.00 0.00 57.03 56.79 2cve h ASP 182 Cb 0.27 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 2cve h ASP 182 CO 0.01 0.98 -0.01 0.00 -2.88 0.00 0.00 179.24 177.34 2cve h ALA 183 N 0.41 1.43 -0.32 -0.78 0.00 -0.86 -2.53 119.26 116.61 2cve h ALA 183 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2cve h ALA 183 Cb 0.97 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2cve h ALA 183 CO 0.06 0.40 0.00 0.25 0.00 0.00 0.00 179.25 179.97 2cve n THR 184 N -4.30 0.40 -3.94 0.00 -2.24 -0.76 -4.95 114.28 98.50 2cve n THR 184 Ca 0.01 -0.67 -0.30 0.00 -2.27 0.00 0.00 64.05 60.82 2cve n THR 184 Cb 0.23 1.00 0.02 0.00 -2.10 0.00 0.00 70.33 69.48 2cve n THR 184 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2cve n ARG 185 N 1.37 -5.06 -0.93 -0.78 1.74 -0.60 -1.19 116.66 111.21 2cve n ARG 185 Ca 0.18 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 2cve n ARG 185 Cb 0.58 -5.36 0.00 0.00 -1.02 0.00 0.00 32.46 26.66 2cve n ARG 185 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cve n GLY 186 N -1.65 0.66 2.79 -0.13 0.00 0.60 -4.94 105.19 102.51 2cve n GLY 186 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2cve n GLY 186 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cve n GLN 187 N -2.05 3.19 -3.54 1.61 6.02 -0.34 -4.84 117.38 117.43 2cve n GLN 187 Ca 0.00 -3.00 -0.17 0.00 -0.01 0.00 0.00 57.00 53.82 2cve n GLN 187 Cb 0.04 -3.13 -0.06 0.00 1.02 0.00 0.00 30.24 28.11 2cve n GLN 187 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2cve s VAL 188 N 1.96 0.01 -0.32 5.09 0.11 -1.26 -4.39 120.40 121.59 2cve s VAL 188 Ca 0.44 -0.07 -0.05 0.00 -2.93 0.00 0.00 61.98 59.36 2cve s VAL 188 Cb 0.12 -0.96 0.04 0.00 -1.53 0.00 0.00 36.38 34.05 2cve s VAL 188 CO -0.05 -0.04 0.08 0.00 -3.33 0.00 0.00 175.10 171.76 2cve s ALA 189 N -1.50 2.99 0.15 1.54 0.00 -0.31 -4.97 121.76 119.66 2cve s ALA 189 Ca -0.10 -1.69 -0.30 0.00 0.00 0.00 0.00 51.96 49.87 2cve s ALA 189 Cb -0.01 -2.17 -0.07 0.00 0.00 0.00 0.00 23.12 20.87 2cve s ALA 189 CO 0.07 -1.24 1.07 -0.51 0.00 0.00 0.00 175.76 175.15 2cve s LEU 190 N 1.39 4.48 0.00 0.00 1.43 -1.26 -0.63 118.68 124.09 2cve s LEU 190 Ca -0.02 2.01 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 2cve s LEU 190 Cb -0.19 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.43 2cve s LEU 190 CO 0.02 -0.20 0.42 -0.62 0.23 0.00 0.00 176.35 176.19