#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mvn n LYS 19 N 0.00 -3.08 -1.95 5.56 4.76 -1.26 -4.91 118.16 117.28 1mvn n LYS 19 Ca 0.00 2.53 -0.39 0.00 -2.87 0.00 0.00 58.31 57.57 1mvn n LYS 19 Cb 0.00 -5.01 0.01 0.00 -1.84 0.00 0.00 35.03 28.18 1mvn n LYS 19 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1mvn s PRO 20 N -1.72 3.81 -0.32 1.97 0.04 -1.26 -4.57 135.00 132.95 1mvn s PRO 20 Ca 0.04 2.25 -0.23 0.00 0.04 0.00 0.00 61.00 63.09 1mvn s PRO 20 Cb -0.01 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.85 1mvn s PRO 20 CO 0.72 -0.65 0.77 1.03 0.04 0.00 0.00 177.00 178.91 1mvn s ARG 21 N -2.37 3.90 -0.16 4.56 0.52 -1.26 -1.92 118.95 122.22 1mvn s ARG 21 Ca 0.59 0.49 -0.01 0.00 -0.52 0.00 0.00 55.73 56.29 1mvn s ARG 21 Cb -0.40 -3.75 -0.00 0.00 0.52 0.00 0.00 34.95 31.32 1mvn s ARG 21 CO 0.51 -0.71 -0.13 0.08 0.02 0.00 0.00 175.30 175.07 1mvn s VAL 22 N 2.96 2.81 -0.30 3.52 1.01 -0.23 -0.30 120.40 129.87 1mvn s VAL 22 Ca 0.31 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.45 1mvn s VAL 22 Cb -0.14 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1mvn s VAL 22 CO 0.13 0.50 0.28 -0.22 0.00 0.00 0.00 175.10 175.80 1mvn s LEU 23 N 0.90 4.17 -0.11 3.92 2.96 -0.36 -2.35 118.68 127.80 1mvn s LEU 23 Ca -0.03 -0.02 -0.02 0.00 -0.22 0.00 0.00 54.13 53.84 1mvn s LEU 23 Cb -0.15 -2.25 -0.03 0.00 0.50 0.00 0.00 46.19 44.26 1mvn s LEU 23 CO -0.01 -0.17 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.07 1mvn s LEU 24 N 1.89 3.38 0.02 -0.68 1.43 -0.27 -0.50 118.68 123.95 1mvn s LEU 24 Ca 0.10 0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 1mvn s LEU 24 Cb -0.16 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 1mvn s LEU 24 CO 0.11 0.30 -0.10 0.00 0.23 0.00 0.00 176.35 176.90 1mvn s ALA 25 N -0.45 0.78 -0.05 4.21 0.00 0.21 -0.89 121.76 125.56 1mvn s ALA 25 Ca 0.07 -0.58 0.06 0.00 0.00 0.00 0.00 51.96 51.52 1mvn s ALA 25 Cb -0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 1mvn s ALA 25 CO 0.02 0.13 -0.25 0.00 0.00 0.00 0.00 175.76 175.67 1mvn s ALA 26 N -0.66 2.13 0.48 0.00 0.00 -0.40 -0.19 121.76 123.12 1mvn s ALA 26 Ca -0.01 -1.03 0.07 0.00 0.00 0.00 0.00 51.96 50.99 1mvn s ALA 26 Cb -0.06 -0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.42 1mvn s ALA 26 CO 0.00 0.42 0.41 -1.12 0.00 0.00 0.00 175.76 175.47 1mvn s SER 27 N -0.18 4.83 0.00 0.00 0.01 -0.08 -1.70 113.70 116.58 1mvn s SER 27 Ca -0.03 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 56.25 1mvn s SER 27 Cb -0.13 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.01 1mvn s SER 27 CO 0.03 -0.89 0.89 0.61 0.41 0.00 0.00 173.24 174.29 1mvn n GLY 28 N -1.67 1.39 3.90 3.44 0.00 -1.26 -4.33 105.19 106.65 1mvn n GLY 28 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1mvn n GLY 28 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1mvn s SER 29 N 1.83 6.41 0.51 1.61 0.15 -1.26 -4.84 113.70 118.10 1mvn s SER 29 Ca 0.00 0.41 0.21 0.00 0.70 0.00 0.00 55.95 57.27 1mvn s SER 29 Cb 0.00 -2.03 1.29 0.00 -1.71 0.00 0.00 66.02 63.58 1mvn s SER 29 CO 0.00 0.23 2.03 1.62 1.20 0.00 0.00 173.24 178.32 1mvn h VAL 30 N 2.70 0.84 0.00 4.45 3.04 -1.90 0.25 116.25 125.62 1mvn h VAL 30 Ca -0.48 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.18 1mvn h VAL 30 Cb 1.18 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.22 1mvn h VAL 30 CO 0.70 0.01 0.17 0.00 -1.01 0.00 0.00 177.57 177.44 1mvn h ALA 31 N 1.80 1.13 0.00 3.17 0.00 -1.93 -1.82 119.26 121.61 1mvn h ALA 31 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1mvn h ALA 31 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1mvn h ALA 31 CO -0.02 -0.13 0.09 0.00 0.00 0.00 0.00 179.25 179.20 1mvn n ALA 32 N -1.74 0.90 0.29 0.00 0.00 0.87 -1.25 120.51 119.58 1mvn n ALA 32 Ca -0.01 0.14 0.18 0.00 0.00 0.00 0.00 53.44 53.74 1mvn n ALA 32 Cb 0.20 -1.08 0.88 0.00 0.00 0.00 0.00 19.45 19.45 1mvn n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1mvn h ILE 33 N 0.00 0.21 -0.55 0.00 2.10 -1.34 -1.82 117.51 116.11 1mvn h ILE 33 Ca 0.00 -0.35 0.00 0.00 1.08 0.00 0.00 64.86 65.59 1mvn h ILE 33 Cb 0.18 1.28 0.00 0.00 -1.09 0.00 0.00 36.82 37.19 1mvn h ILE 33 CO 0.00 0.04 0.00 0.29 -1.08 0.00 0.00 178.15 177.40 1mvn n LYS 34 N -3.29 2.83 -0.21 2.19 5.02 -0.38 -4.44 118.16 119.89 1mvn n LYS 34 Ca -0.01 -2.20 -0.10 0.00 -2.02 0.00 0.00 58.31 53.98 1mvn n LYS 34 Cb 0.20 -1.64 0.02 0.00 -0.02 0.00 0.00 35.03 33.60 1mvn n LYS 34 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1mvn h PHE 35 N 3.33 1.18 -0.59 2.13 3.57 -1.50 -1.94 116.94 123.12 1mvn h PHE 35 Ca 0.00 -0.22 0.01 0.00 3.53 0.00 0.00 57.97 61.29 1mvn h PHE 35 Cb 1.03 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.44 1mvn h PHE 35 CO 0.52 1.05 0.39 0.78 -2.23 0.00 0.00 178.31 178.82 1mvn h GLY 36 N 0.97 0.84 1.11 2.40 0.00 -1.79 -1.48 103.07 105.12 1mvn h GLY 36 Ca 0.16 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 1mvn h GLY 36 CO 0.04 0.29 0.34 -0.57 0.00 0.00 0.00 176.54 176.63 1mvn h ASN 37 N 0.79 1.05 -0.92 0.19 -0.73 -1.70 -2.00 115.58 112.25 1mvn h ASN 37 Ca 0.22 -0.14 -0.00 0.00 1.87 0.00 0.00 56.30 58.24 1mvn h ASN 37 Cb -0.07 -0.27 -0.04 0.00 0.27 0.00 0.00 38.32 38.20 1mvn h ASN 37 CO -0.06 0.91 0.56 0.25 -0.37 0.00 0.00 177.43 178.72 1mvn h LEU 38 N 1.12 1.09 -0.80 0.34 5.85 -0.65 -1.52 115.31 120.75 1mvn h LEU 38 Ca 0.26 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 1mvn h LEU 38 Cb 0.17 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1mvn h LEU 38 CO -0.03 0.83 0.30 0.00 -0.34 0.00 0.00 178.44 179.21 1mvn h HIS 40 N 1.16 1.19 -0.01 0.00 3.86 -0.59 -1.49 115.15 119.27 1mvn h HIS 40 Ca 0.26 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.51 1mvn h HIS 40 Cb 0.24 -0.39 -0.00 0.00 1.06 0.00 0.00 27.41 28.32 1mvn h HIS 40 CO 0.02 0.62 0.01 0.00 0.86 0.00 0.00 177.93 179.44 1mvn n PHE 42 N -3.76 0.00 -0.25 0.00 3.72 -0.65 -4.70 117.46 111.83 1mvn n PHE 42 Ca -0.03 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.40 1mvn n PHE 42 Cb 0.09 -0.70 0.11 0.00 -0.94 0.00 0.00 39.48 38.04 1mvn n PHE 42 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1mvn h THR 43 N 0.00 0.32 -0.47 4.37 1.35 -1.28 0.18 112.91 117.38 1mvn h THR 43 Ca -0.29 -0.02 -0.09 0.00 -0.55 0.00 0.00 66.41 65.47 1mvn h THR 43 Cb 1.60 0.27 -0.02 0.00 -1.73 0.00 0.00 68.15 68.28 1mvn h THR 43 CO 0.02 0.01 -0.06 -0.33 -0.25 0.00 0.00 175.52 174.91 1mvn h GLU 44 N 0.04 0.86 -0.12 4.72 4.39 -1.84 -3.24 114.58 119.40 1mvn h GLU 44 Ca 0.37 -0.31 -0.20 0.00 0.34 0.00 0.00 59.36 59.56 1mvn h GLU 44 Cb 0.61 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1mvn h GLU 44 CO -0.69 0.94 -0.75 2.35 -1.16 0.00 0.00 179.01 179.70 1mvn h TRP 45 N 0.71 0.79 -4.41 4.33 7.01 -1.68 -3.47 115.95 119.23 1mvn h TRP 45 Ca 0.13 -0.35 -0.29 0.00 2.11 0.00 0.00 58.89 60.48 1mvn h TRP 45 Cb 0.59 -0.12 -0.15 0.00 -2.10 0.00 0.00 29.16 27.38 1mvn h TRP 45 CO 0.04 1.14 -0.60 0.00 -2.79 0.00 0.00 178.44 176.23 1mvn s ALA 46 N -3.69 1.40 -0.22 2.65 0.00 0.58 -4.49 121.76 117.99 1mvn s ALA 46 Ca -0.08 -1.77 -0.23 0.00 0.00 0.00 0.00 51.96 49.89 1mvn s ALA 46 Cb 0.10 1.31 -0.01 0.00 0.00 0.00 0.00 23.12 24.52 1mvn s ALA 46 CO 0.87 -0.56 0.74 -2.00 0.00 0.00 0.00 175.76 174.81 1mvn s GLU 47 N -4.05 4.19 -0.07 0.00 2.12 -0.81 -4.30 118.70 115.79 1mvn s GLU 47 Ca 0.39 0.80 0.01 0.00 0.36 0.00 0.00 54.97 56.53 1mvn s GLU 47 Cb 0.07 -3.62 -0.03 0.00 0.26 0.00 0.00 34.13 30.81 1mvn s GLU 47 CO 0.14 -0.40 -0.08 0.08 -0.54 0.00 0.00 175.26 174.46 1mvn s VAL 48 N 2.45 3.60 -0.02 3.70 1.01 -1.26 -1.07 120.40 128.81 1mvn s VAL 48 Ca 0.32 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.81 1mvn s VAL 48 Cb -0.16 -2.47 -0.00 0.00 0.00 0.00 0.00 36.38 33.75 1mvn s VAL 48 CO 0.09 0.59 -0.09 -0.13 0.00 0.00 0.00 175.10 175.57 1mvn s ARG 49 N -0.75 0.82 0.09 2.72 0.52 -0.99 -4.15 118.95 117.20 1mvn s ARG 49 Ca 0.12 -0.30 0.06 0.00 -0.52 0.00 0.00 55.73 55.08 1mvn s ARG 49 Cb -0.11 -0.78 -0.04 0.00 0.52 0.00 0.00 34.95 34.54 1mvn s ARG 49 CO 0.01 0.15 -0.09 0.00 0.02 0.00 0.00 175.30 175.39 1mvn s ALA 50 N -0.00 2.99 -0.03 2.13 0.00 0.33 -1.11 121.76 126.06 1mvn s ALA 50 Ca 0.00 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 50.78 1mvn s ALA 50 Cb -0.06 -0.95 0.01 0.00 0.00 0.00 0.00 23.12 22.12 1mvn s ALA 50 CO -0.00 0.64 -0.06 0.08 0.00 0.00 0.00 175.76 176.42 1mvn s VAL 51 N -1.19 0.60 0.06 0.00 1.01 -0.07 -0.58 120.40 120.23 1mvn s VAL 51 Ca 0.21 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.99 1mvn s VAL 51 Cb -0.11 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 1mvn s VAL 51 CO 0.13 0.21 -0.07 0.68 0.00 0.00 0.00 175.10 176.06 1mvn s VAL 52 N 0.48 0.55 0.46 2.92 -7.23 -1.05 -1.27 120.40 115.25 1mvn s VAL 52 Ca -0.07 -1.42 -0.02 0.00 -1.81 0.00 0.00 61.98 58.67 1mvn s VAL 52 Cb -0.10 -1.03 -0.01 0.00 0.56 0.00 0.00 36.38 35.80 1mvn s VAL 52 CO 0.00 -0.60 0.71 0.42 -0.31 0.00 0.00 175.10 175.31 1mvn s THR 53 N -2.35 4.27 0.19 5.32 -4.23 -0.69 -4.51 115.64 113.64 1mvn s THR 53 Ca -0.01 -0.30 -0.13 0.00 -1.18 0.00 0.00 61.69 60.07 1mvn s THR 53 Cb -0.03 -3.60 0.10 0.00 1.34 0.00 0.00 72.50 70.30 1mvn s THR 53 CO -0.02 -0.48 1.74 0.50 -0.54 0.00 0.00 174.62 175.82 1mvn h LYS 54 N 0.34 0.31 -0.01 3.99 3.64 -1.99 -1.76 116.57 121.08 1mvn h LYS 54 Ca -0.47 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 58.83 1mvn h LYS 54 Cb 1.24 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1mvn h LYS 54 CO 0.59 0.21 -0.31 0.77 -2.27 0.00 0.00 179.45 178.44 1mvn h SER 55 N 0.32 0.02 0.29 4.20 0.02 -1.95 -1.86 113.55 114.59 1mvn h SER 55 Ca 0.25 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.15 1mvn h SER 55 Cb 0.29 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1mvn h SER 55 CO -0.27 0.33 -0.19 0.77 -1.14 0.00 0.00 176.83 176.32 1mvn h SER 56 N 0.02 0.00 0.20 3.07 4.64 -1.52 -0.90 113.55 119.05 1mvn h SER 56 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1mvn h SER 56 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1mvn h SER 56 CO 0.04 0.19 0.00 0.18 -0.87 0.00 0.00 176.83 176.37 1mvn n LEU 57 N -4.01 0.00 0.16 5.97 4.77 -0.70 -1.32 117.00 121.87 1mvn n LEU 57 Ca -0.02 0.39 0.05 0.00 -0.03 0.00 0.00 56.01 56.40 1mvn n LEU 57 Cb 0.27 -0.39 0.09 0.00 -2.33 0.00 0.00 43.42 41.06 1mvn n LEU 57 CO 0.34 -0.29 0.56 0.45 -1.33 0.00 0.00 177.39 177.12 1mvn h HIS 58 N 0.00 0.00 0.00 -1.77 3.86 -1.30 -3.35 115.15 112.59 1mvn h HIS 58 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1mvn h HIS 58 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1mvn h HIS 58 CO 0.00 0.39 -0.47 1.19 0.86 0.00 0.00 177.93 179.90 1mvn n PHE 59 N -3.22 0.00 -3.28 2.45 3.72 -0.47 -5.03 117.46 111.63 1mvn n PHE 59 Ca 0.02 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.04 1mvn n PHE 59 Cb 0.67 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 39.13 1mvn n PHE 59 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1mvn s LEU 60 N -2.49 4.47 -0.33 4.37 0.20 -0.43 -3.42 118.68 121.04 1mvn s LEU 60 Ca 0.00 1.17 -0.03 0.00 0.69 0.00 0.00 54.13 55.96 1mvn s LEU 60 Cb 0.02 -2.85 0.06 0.00 -0.43 0.00 0.00 46.19 42.99 1mvn s LEU 60 CO 0.13 0.21 0.07 -0.62 -0.29 0.00 0.00 176.35 175.85 1mvn s ASP 61 N -0.70 5.07 0.25 3.68 2.15 -1.26 -4.87 116.67 120.99 1mvn s ASP 61 Ca 0.29 -1.43 -0.04 0.00 0.43 0.00 0.00 52.55 51.80 1mvn s ASP 61 Cb -0.18 -1.77 0.49 0.00 -0.30 0.00 0.00 42.92 41.15 1mvn s ASP 61 CO 0.17 -0.34 1.68 0.11 -0.17 0.00 0.00 175.17 176.62 1mvn h LYS 62 N 8.06 0.24 0.00 4.34 1.57 -1.97 0.81 116.57 129.62 1mvn h LYS 62 Ca -0.20 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1mvn h LYS 62 Cb 1.06 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1mvn h LYS 62 CO 0.59 0.16 0.00 1.28 -0.57 0.00 0.00 179.45 180.91 1mvn n LEU 63 N -5.18 0.35 -0.15 2.94 4.77 -1.26 -1.90 117.00 116.57 1mvn n LEU 63 Ca 0.15 0.61 0.14 0.00 -0.03 0.00 0.00 56.01 56.88 1mvn n LEU 63 Cb 0.49 -0.59 0.55 0.00 -2.33 0.00 0.00 43.42 41.53 1mvn n LEU 63 CO 0.11 -0.54 0.81 -1.54 -1.33 0.00 0.00 177.39 174.91 1mvn n SER 64 N -1.91 0.62 -4.92 -1.43 3.41 0.28 -4.87 113.62 104.80 1mvn n SER 64 Ca 0.01 -0.65 -0.27 0.00 -0.26 0.00 0.00 58.87 57.71 1mvn n SER 64 Cb 0.14 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.04 1mvn n SER 64 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1mvn s LEU 65 N -2.48 3.97 0.33 1.04 1.02 -0.80 -4.23 118.68 117.54 1mvn s LEU 65 Ca 0.28 0.65 -0.29 0.00 0.02 0.00 0.00 54.13 54.79 1mvn s LEU 65 Cb 0.20 -3.51 -0.11 0.00 0.02 0.00 0.00 46.19 42.79 1mvn s LEU 65 CO 0.49 -0.29 1.51 -2.84 0.02 0.00 0.00 176.35 175.23 1mvn s PRO 66 N -4.03 4.15 0.40 1.29 0.02 -1.26 -4.89 135.00 130.68 1mvn s PRO 66 Ca 0.43 2.52 0.07 0.00 0.02 0.00 0.00 61.00 64.05 1mvn s PRO 66 Cb -0.10 -3.01 0.84 0.00 0.02 0.00 0.00 34.50 32.24 1mvn s PRO 66 CO 0.35 -0.53 2.02 1.96 -0.33 0.00 0.00 177.00 180.46 1mvn h GLN 67 N 3.92 0.59 0.00 5.54 4.20 -1.95 -1.19 115.11 126.22 1mvn h GLN 67 Ca -0.49 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.19 1mvn h GLN 67 Cb 1.23 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.88 1mvn h GLN 67 CO 0.71 0.39 0.00 -0.85 -0.67 0.00 0.00 178.83 178.41 1mvn n GLU 68 N -4.47 0.25 -3.28 1.46 0.28 -1.26 -4.73 120.64 108.89 1mvn n GLU 68 Ca 0.06 0.13 -0.39 0.00 -0.16 0.00 0.00 57.16 56.79 1mvn n GLU 68 Cb 0.14 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 31.44 1mvn n GLU 68 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1mvn s VAL 69 N -2.51 5.11 -0.02 3.84 1.01 -0.45 -4.90 120.40 122.48 1mvn s VAL 69 Ca 0.16 0.86 -0.24 0.00 0.00 0.00 0.00 61.98 62.75 1mvn s VAL 69 Cb 0.10 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1mvn s VAL 69 CO 0.23 0.16 0.72 -0.89 0.00 0.00 0.00 175.10 175.32 1mvn s THR 70 N 1.84 4.93 -0.21 3.92 2.01 -1.26 -4.91 115.64 121.96 1mvn s THR 70 Ca 0.21 1.51 -0.07 0.00 0.31 0.00 0.00 61.69 63.66 1mvn s THR 70 Cb -0.15 -4.07 -0.03 0.00 0.01 0.00 0.00 72.50 68.26 1mvn s THR 70 CO 0.09 0.30 0.06 -0.22 -0.69 0.00 0.00 174.62 174.15 1mvn s LEU 71 N 0.46 3.56 -0.10 4.42 2.96 -1.26 -0.51 118.68 128.22 1mvn s LEU 71 Ca 0.38 -0.09 -0.00 0.00 -0.22 0.00 0.00 54.13 54.20 1mvn s LEU 71 Cb -0.19 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 1mvn s LEU 71 CO 0.20 0.07 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.92 1mvn s TYR 72 N 1.00 2.93 0.43 5.38 1.51 0.26 -4.99 117.35 123.86 1mvn s TYR 72 Ca 0.04 -0.15 0.04 0.00 -1.01 0.00 0.00 57.07 55.99 1mvn s TYR 72 Cb -0.14 -1.78 -0.05 0.00 -0.11 0.00 0.00 41.96 39.88 1mvn s TYR 72 CO 0.03 0.17 0.03 0.95 -1.11 0.00 0.00 175.55 175.62 1mvn s THR 73 N -0.38 1.41 0.37 -0.71 -4.23 -1.26 -2.54 115.64 108.29 1mvn s THR 73 Ca 0.05 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.64 1mvn s THR 73 Cb -0.12 -2.60 0.31 0.00 1.34 0.00 0.00 72.50 71.42 1mvn s THR 73 CO 0.02 0.00 1.93 0.44 -0.54 0.00 0.00 174.62 176.47 1mvn h ASP 74 N 1.69 0.63 -0.13 3.99 3.32 -1.98 -0.33 116.42 123.62 1mvn h ASP 74 Ca -0.42 0.01 0.02 0.00 0.02 0.00 0.00 57.03 56.66 1mvn h ASP 74 Cb 1.27 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 1mvn h ASP 74 CO 0.74 0.38 0.09 -0.08 -1.72 0.00 0.00 179.24 178.65 1mvn h GLU 75 N 0.71 0.07 0.00 3.56 4.57 -1.95 0.72 114.58 122.26 1mvn h GLU 75 Ca 0.35 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.49 1mvn h GLU 75 Cb 0.44 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1mvn h GLU 75 CO -0.13 0.05 -0.19 -0.44 -1.18 0.00 0.00 179.01 177.11 1mvn h ASP 76 N 0.08 0.00 0.77 1.04 3.32 -1.44 -2.94 116.42 117.24 1mvn h ASP 76 Ca 0.06 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 1mvn h ASP 76 Cb 0.13 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.69 1mvn h ASP 76 CO -0.01 0.19 -0.37 -0.33 -1.72 0.00 0.00 179.24 177.00 1mvn h GLU 77 N 0.00 -1.00 -2.01 3.56 4.39 -0.91 -2.64 114.58 115.97 1mvn h GLU 77 Ca -0.00 0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.70 1mvn h GLU 77 Cb 0.40 0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 29.25 1mvn h GLU 77 CO 0.03 -0.67 -0.14 0.91 -1.16 0.00 0.00 179.01 177.98 1mvn n TRP 78 N -5.06 0.00 0.00 4.33 7.02 -1.12 -3.07 117.44 119.54 1mvn n TRP 78 Ca -0.13 -1.15 0.00 0.00 -1.02 0.00 0.00 57.50 55.20 1mvn n TRP 78 Cb 0.41 -0.89 0.00 0.00 -2.42 0.00 0.00 31.31 28.41 1mvn n TRP 78 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1mvn n SER 79 N 1.89 0.00 -0.02 -0.99 7.64 -1.18 -4.80 113.62 116.16 1mvn n SER 79 Ca 0.16 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.15 1mvn n SER 79 Cb 0.64 0.00 0.66 0.00 -1.01 0.00 0.00 64.21 64.50 1mvn n SER 79 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1mvn n SER 80 N -0.97 0.06 -3.71 6.43 3.41 -1.00 -4.65 113.62 113.18 1mvn n SER 80 Ca 0.00 -1.31 -0.19 0.00 -0.26 0.00 0.00 58.87 57.11 1mvn n SER 80 Cb 0.00 -0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.77 1mvn n SER 80 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1mvn s TRP 81 N -2.00 0.08 0.00 7.33 -0.00 -1.25 -3.92 118.94 119.18 1mvn s TRP 81 Ca 0.34 0.20 0.00 0.00 -0.00 0.00 0.00 56.10 56.64 1mvn s TRP 81 Cb 0.16 -0.42 0.00 0.00 -0.00 0.00 0.00 33.47 33.21 1mvn s TRP 81 CO 0.26 -0.16 0.00 0.09 -0.00 0.00 0.00 176.95 177.14 1mvn n ASN 82 N 4.93 3.06 -4.07 5.86 3.02 -1.26 -4.89 115.26 121.91 1mvn n ASN 82 Ca -0.11 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.36 1mvn n ASN 82 Cb 0.50 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.57 1mvn n ASN 82 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1mvn s LYS 83 N -1.94 0.74 0.68 3.52 -0.14 -1.26 -5.11 119.74 116.23 1mvn s LYS 83 Ca 0.00 -1.25 -0.17 0.00 -1.36 0.00 0.00 55.97 53.20 1mvn s LYS 83 Cb 0.00 0.24 -0.08 0.00 -1.68 0.00 0.00 37.83 36.31 1mvn s LYS 83 CO 0.00 -0.18 0.25 1.51 -0.76 0.00 0.00 175.35 176.17 1mvn n ILE 84 N 0.03 1.27 0.00 2.17 0.13 -1.26 -2.19 119.36 119.51 1mvn n ILE 84 Ca -0.12 -0.45 0.00 0.00 -1.10 0.00 0.00 62.75 61.09 1mvn n ILE 84 Cb 0.62 -0.49 0.00 0.00 -0.84 0.00 0.00 39.64 38.93 1mvn n ILE 84 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1mvn n GLY 85 N 2.04 2.93 3.79 4.50 0.00 -1.26 -5.04 105.19 112.15 1mvn n GLY 85 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1mvn n GLY 85 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mvn s ASP 86 N 0.38 4.75 0.48 1.61 1.01 -0.93 -5.00 116.67 118.97 1mvn s ASP 86 Ca 0.00 1.69 -0.21 0.00 0.71 0.00 0.00 52.55 54.73 1mvn s ASP 86 Cb 0.00 -2.45 -0.08 0.00 1.01 0.00 0.00 42.92 41.40 1mvn s ASP 86 CO 0.00 -1.86 1.09 -2.16 0.21 0.00 0.00 175.17 172.45 1mvn s PRO 87 N -4.98 3.74 -0.37 8.23 0.04 -1.25 -4.98 135.00 135.42 1mvn s PRO 87 Ca 0.60 1.55 -0.11 0.00 0.04 0.00 0.00 61.00 63.08 1mvn s PRO 87 Cb -0.16 -2.22 0.02 0.00 0.04 0.00 0.00 34.50 32.19 1mvn s PRO 87 CO 0.56 -0.52 0.21 0.08 0.04 0.00 0.00 177.00 177.36 1mvn s VAL 88 N -1.77 4.63 0.15 -0.36 1.01 -1.26 -4.31 120.40 118.49 1mvn s VAL 88 Ca 0.66 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 61.66 1mvn s VAL 88 Cb -0.22 -3.56 0.05 0.00 0.00 0.00 0.00 36.38 32.65 1mvn s VAL 88 CO 0.26 -0.21 1.68 0.25 0.00 0.00 0.00 175.10 177.09 1mvn h LEU 89 N 8.44 -0.32 -1.72 3.92 5.85 -1.90 0.39 115.31 129.97 1mvn h LEU 89 Ca -0.26 0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.62 1mvn h LEU 89 Cb 1.11 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.32 1mvn h LEU 89 CO 0.67 -0.12 0.31 1.12 -0.34 0.00 0.00 178.44 180.08 1mvn h HIS 90 N -0.01 0.35 0.09 1.25 2.07 -1.94 0.32 115.15 117.27 1mvn h HIS 90 Ca 0.15 0.01 -0.25 0.00 -2.85 0.00 0.00 60.37 57.43 1mvn h HIS 90 Cb 0.25 -0.11 0.02 0.00 2.57 0.00 0.00 27.41 30.14 1mvn h HIS 90 CO -0.31 0.18 -1.03 0.82 -3.07 0.00 0.00 177.93 174.52 1mvn h ILE 91 N 0.34 1.35 -0.79 6.12 2.04 -1.64 -2.45 117.51 122.47 1mvn h ILE 91 Ca 0.20 -2.37 0.04 0.00 1.00 0.00 0.00 64.86 63.73 1mvn h ILE 91 Cb 0.37 2.73 -0.05 0.00 -0.74 0.00 0.00 36.82 39.13 1mvn h ILE 91 CO -0.05 0.71 0.50 -0.08 0.00 0.00 0.00 178.15 179.23 1mvn h GLU 92 N 0.11 0.91 -0.21 2.37 4.81 0.99 -1.21 114.58 122.35 1mvn h GLU 92 Ca -0.15 -0.06 -0.18 0.00 -0.13 0.00 0.00 59.36 58.84 1mvn h GLU 92 Cb 1.73 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.91 1mvn h GLU 92 CO 0.20 0.61 -0.59 -0.07 -0.73 0.00 0.00 179.01 178.42 1mvn h LEU 93 N 0.94 0.78 -1.08 1.64 3.38 -0.45 -1.41 115.31 119.11 1mvn h LEU 93 Ca 0.33 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1mvn h LEU 93 Cb 0.08 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1mvn h LEU 93 CO -0.14 1.19 0.54 -0.09 0.09 0.00 0.00 178.44 180.03 1mvn h ARG 94 N 0.52 1.17 -0.05 1.13 1.12 -0.99 -0.84 114.38 116.45 1mvn h ARG 94 Ca 0.00 -0.09 -0.05 0.00 -1.11 0.00 0.00 59.98 58.73 1mvn h ARG 94 Cb 1.17 -0.25 0.00 0.00 -0.01 0.00 0.00 29.97 30.88 1mvn h ARG 94 CO 0.12 0.81 -0.17 0.00 -3.11 0.00 0.00 179.97 177.61 1mvn h ARG 95 N 1.19 0.20 -0.55 0.20 3.08 -1.16 -3.32 114.38 114.04 1mvn h ARG 95 Ca 0.31 -0.15 0.05 0.00 0.07 0.00 0.00 59.98 60.27 1mvn h ARG 95 Cb -0.08 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 29.95 1mvn h ARG 95 CO -0.06 0.78 0.27 2.35 -1.07 0.00 0.00 179.97 182.24 1mvn h TRP 96 N -0.34 0.49 -3.91 3.04 7.01 -1.04 -3.44 115.95 117.76 1mvn h TRP 96 Ca -0.01 0.02 -0.52 0.00 2.11 0.00 0.00 58.89 60.50 1mvn h TRP 96 Cb 0.80 -0.14 0.06 0.00 -2.10 0.00 0.00 29.16 27.79 1mvn h TRP 96 CO 0.13 0.22 0.58 0.00 -2.79 0.00 0.00 178.44 176.59 1mvn s ALA 97 N -6.12 3.32 -0.13 2.65 0.00 -0.34 -4.76 121.76 116.38 1mvn s ALA 97 Ca -0.13 1.14 0.19 0.00 0.00 0.00 0.00 51.96 53.16 1mvn s ALA 97 Cb 0.15 -3.44 -0.25 0.00 0.00 0.00 0.00 23.12 19.58 1mvn s ALA 97 CO 0.74 -0.63 0.38 -0.25 0.00 0.00 0.00 175.76 176.01 1mvn n ASP 98 N 0.43 0.23 -3.70 0.00 8.00 0.59 -4.96 116.55 117.13 1mvn n ASP 98 Ca 0.02 0.10 -0.13 0.00 0.71 0.00 0.00 54.79 55.49 1mvn n ASP 98 Cb 0.44 1.05 -0.07 0.00 -0.02 0.00 0.00 41.12 42.52 1mvn n ASP 98 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1mvn s VAL 99 N -2.89 0.06 -0.08 2.53 0.11 -1.07 -4.03 120.40 115.02 1mvn s VAL 99 Ca -0.08 -0.46 0.04 0.00 -2.93 0.00 0.00 61.98 58.56 1mvn s VAL 99 Cb 0.09 -0.82 0.00 0.00 -1.53 0.00 0.00 36.38 34.12 1mvn s VAL 99 CO 0.85 -0.25 -0.20 -0.22 -3.33 0.00 0.00 175.10 171.95 1mvn s LEU 100 N -1.66 1.95 -0.12 2.54 2.96 -0.68 -1.23 118.68 122.43 1mvn s LEU 100 Ca -0.09 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.36 1mvn s LEU 100 Cb -0.02 -1.20 0.02 0.00 0.50 0.00 0.00 46.19 45.49 1mvn s LEU 100 CO 0.01 0.13 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.38 1mvn s VAL 101 N 0.33 1.27 -0.32 1.68 1.01 0.34 0.42 120.40 125.14 1mvn s VAL 101 Ca -0.14 -0.46 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 1mvn s VAL 101 Cb -0.16 -1.23 0.03 0.00 0.00 0.00 0.00 36.38 35.02 1mvn s VAL 101 CO 0.06 0.41 0.09 -0.63 0.00 0.00 0.00 175.10 175.03 1mvn s ILE 102 N 1.47 3.80 -0.28 2.22 1.01 0.21 0.63 121.20 130.27 1mvn s ILE 102 Ca 0.02 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.69 1mvn s ILE 102 Cb -0.13 -3.08 0.16 0.00 0.01 0.00 0.00 42.46 39.42 1mvn s ILE 102 CO -0.07 -0.07 0.46 0.00 0.00 0.00 0.00 174.94 175.25 1mvn s ALA 103 N 1.43 -1.52 0.49 9.38 0.00 0.73 0.01 121.76 132.29 1mvn s ALA 103 Ca -0.00 0.88 -0.08 0.00 0.00 0.00 0.00 51.96 52.77 1mvn s ALA 103 Cb -0.19 -2.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.88 1mvn s ALA 103 CO 0.02 -1.51 0.83 -1.25 0.00 0.00 0.00 175.76 173.86 1mvn s PRO 104 N 2.64 3.61 -0.27 0.00 0.04 -1.26 -4.56 135.00 135.20 1mvn s PRO 104 Ca 0.13 0.37 -0.05 0.00 0.04 0.00 0.00 61.00 61.49 1mvn s PRO 104 Cb -0.14 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1mvn s PRO 104 CO -0.23 -0.25 0.03 -1.17 0.04 0.00 0.00 177.00 175.43 1mvn s LEU 105 N -4.64 3.50 0.72 -3.56 2.96 -0.77 -0.90 118.68 115.99 1mvn s LEU 105 Ca 0.50 -0.60 -0.11 0.00 -0.22 0.00 0.00 54.13 53.70 1mvn s LEU 105 Cb -0.10 -1.82 0.03 0.00 0.50 0.00 0.00 46.19 44.79 1mvn s LEU 105 CO 0.44 -0.13 1.10 -0.94 -1.32 0.00 0.00 176.35 175.51 1mvn s SER 106 N 1.48 5.19 0.32 3.68 1.04 -1.26 -1.49 113.70 122.67 1mvn s SER 106 Ca 0.03 0.99 0.08 0.00 0.48 0.00 0.00 55.95 57.53 1mvn s SER 106 Cb -0.16 -1.72 0.54 0.00 0.10 0.00 0.00 66.02 64.78 1mvn s SER 106 CO 0.00 -1.48 1.75 0.00 0.98 0.00 0.00 173.24 174.49 1mvn h ALA 107 N -0.73 1.20 -0.06 5.32 0.00 -1.96 -1.41 119.26 121.64 1mvn h ALA 107 Ca -0.45 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.08 1mvn h ALA 107 Cb 1.28 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1mvn h ALA 107 CO 0.64 0.54 0.00 -0.97 0.00 0.00 0.00 179.25 179.47 1mvn h ASN 108 N 0.17 0.09 -0.12 0.00 -1.24 -1.97 -1.13 115.58 111.38 1mvn h ASN 108 Ca 0.02 -0.28 -0.09 0.00 0.71 0.00 0.00 56.30 56.65 1mvn h ASN 108 Cb 0.74 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.75 1mvn h ASN 108 CO 0.06 0.35 -0.20 0.74 -1.29 0.00 0.00 177.43 177.09 1mvn h THR 109 N -0.17 1.26 -0.12 -3.57 2.02 -1.91 -1.40 112.91 109.02 1mvn h THR 109 Ca 0.02 -1.20 0.03 0.00 0.77 0.00 0.00 66.41 66.03 1mvn h THR 109 Cb 0.30 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 1mvn h THR 109 CO 0.00 0.39 -0.10 0.25 0.37 0.00 0.00 175.52 176.43 1mvn h LEU 110 N 0.48 -0.31 -1.50 2.58 5.85 -1.15 -0.17 115.31 121.10 1mvn h LEU 110 Ca 0.08 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1mvn h LEU 110 Cb 0.62 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1mvn h LEU 110 CO 0.04 -0.13 0.02 1.23 -0.34 0.00 0.00 178.44 179.27 1mvn h GLY 111 N -0.11 0.37 1.65 3.75 0.00 -0.76 -0.72 103.07 107.24 1mvn h GLY 111 Ca 0.08 -0.19 -0.16 0.00 0.00 0.00 0.00 47.33 47.06 1mvn h GLY 111 CO -0.18 0.18 -0.65 0.50 0.00 0.00 0.00 176.54 176.38 1mvn h LYS 112 N 0.34 0.35 0.10 4.80 1.57 -0.28 -0.04 116.57 123.41 1mvn h LYS 112 Ca 0.08 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1mvn h LYS 112 Cb 0.19 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1mvn h LYS 112 CO 0.00 0.89 -0.05 0.82 -0.57 0.00 0.00 179.45 180.54 1mvn h ILE 113 N 0.25 1.07 0.00 1.86 2.04 -0.64 0.14 117.51 122.22 1mvn h ILE 113 Ca -0.01 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 1mvn h ILE 113 Cb 1.20 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.75 1mvn h ILE 113 CO 0.11 0.16 -0.07 0.00 0.00 0.00 0.00 178.15 178.34 1mvn h ALA 114 N 0.43 1.61 -0.25 1.87 0.00 -1.06 -1.88 119.26 119.97 1mvn h ALA 114 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1mvn h ALA 114 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1mvn h ALA 114 CO 0.02 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1mvn n GLY 115 N -1.15 0.59 2.56 0.00 0.00 -0.04 -4.91 105.19 102.24 1mvn n GLY 115 Ca -0.03 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 1mvn n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mvn n GLY 116 N 1.17 -0.42 3.95 -0.02 0.00 -0.71 -4.98 105.19 104.18 1mvn n GLY 116 Ca 0.16 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1mvn n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mvn s LEU 117 N -5.71 4.16 -0.34 0.99 1.43 0.41 -5.04 118.68 114.58 1mvn s LEU 117 Ca 0.10 0.29 0.07 0.00 -1.03 0.00 0.00 54.13 53.55 1mvn s LEU 117 Cb -0.04 -3.11 0.19 0.00 0.03 0.00 0.00 46.19 43.25 1mvn s LEU 117 CO 0.13 -0.17 0.59 0.00 0.23 0.00 0.00 176.35 177.12 1mvn n ASP 119 N 5.03 2.12 -3.57 0.00 5.68 -1.26 -4.78 116.55 119.77 1mvn n ASP 119 Ca 0.07 -2.56 -0.09 0.00 -0.50 0.00 0.00 54.79 51.70 1mvn n ASP 119 Cb 0.55 -0.23 -0.02 0.00 -1.14 0.00 0.00 41.12 40.27 1mvn n ASP 119 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1mvn s ASN 120 N -1.98 0.05 0.15 -1.12 2.20 -1.26 -5.04 114.94 107.93 1mvn s ASN 120 Ca 0.17 -0.98 -0.17 0.00 -0.94 0.00 0.00 52.86 50.93 1mvn s ASN 120 Cb 0.15 0.71 0.05 0.00 -2.00 0.00 0.00 41.25 40.16 1mvn s ASN 120 CO 0.02 -1.36 1.71 0.25 -2.94 0.00 0.00 177.10 174.77 1mvn h LEU 121 N 2.10 -0.11 -0.11 3.54 5.85 -1.91 0.32 115.31 124.99 1mvn h LEU 121 Ca -0.26 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1mvn h LEU 121 Cb 1.25 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.39 1mvn h LEU 121 CO 0.34 -0.02 0.06 0.25 -0.34 0.00 0.00 178.44 178.73 1mvn h LEU 122 N 0.10 0.13 -1.20 2.25 5.85 -1.96 -1.67 115.31 118.82 1mvn h LEU 122 Ca 0.15 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 1mvn h LEU 122 Cb 0.20 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1mvn h LEU 122 CO -0.25 0.18 -0.39 0.71 -0.34 0.00 0.00 178.44 178.35 1mvn h THR 123 N 0.08 1.28 -0.35 1.05 1.35 -1.86 -1.50 112.91 112.95 1mvn h THR 123 Ca 0.04 -1.35 -0.15 0.00 -0.55 0.00 0.00 66.41 64.39 1mvn h THR 123 Cb 0.08 1.72 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 1mvn h THR 123 CO -0.01 0.39 -0.37 0.00 -0.25 0.00 0.00 175.52 175.28 1mvn h ILE 125 N 0.68 1.13 -0.82 0.00 2.04 -0.76 -1.86 117.51 117.92 1mvn h ILE 125 Ca 0.06 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1mvn h ILE 125 Cb 0.93 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1mvn h ILE 125 CO 0.09 0.13 0.44 0.40 0.00 0.00 0.00 178.15 179.21 1mvn h ILE 126 N 0.55 1.24 0.00 -0.67 1.08 -1.05 -0.43 117.51 118.24 1mvn h ILE 126 Ca 0.15 -0.62 -0.03 0.00 -0.39 0.00 0.00 64.86 63.97 1mvn h ILE 126 Cb -0.01 0.16 -0.00 0.00 -3.07 0.00 0.00 36.82 33.90 1mvn h ILE 126 CO -0.03 0.28 -0.16 -0.09 -0.69 0.00 0.00 178.15 177.46 1mvn h ARG 127 N 1.14 0.00 -0.32 2.37 9.65 -0.65 -2.30 114.38 124.27 1mvn h ARG 127 Ca 0.29 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.17 1mvn h ARG 127 Cb 0.05 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 1mvn h ARG 127 CO -0.04 0.16 0.00 0.00 2.80 0.00 0.00 179.97 182.88 1mvn n ALA 128 N -2.33 2.61 -1.96 2.80 0.00 -0.73 -5.03 120.51 115.87 1mvn n ALA 128 Ca -0.02 -1.71 -0.42 0.00 0.00 0.00 0.00 53.44 51.29 1mvn n ALA 128 Cb 0.26 -0.60 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 1mvn n ALA 128 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1mvn s TRP 129 N -1.90 2.68 -0.77 0.00 -0.11 -0.21 -4.93 118.94 113.70 1mvn s TRP 129 Ca 0.34 0.48 -0.26 0.00 1.22 0.00 0.00 56.10 57.87 1mvn s TRP 129 Cb 0.24 -3.92 0.02 0.00 -1.50 0.00 0.00 33.47 28.30 1mvn s TRP 129 CO 0.13 -3.56 1.50 0.34 -4.62 0.00 0.00 176.95 170.74 1mvn s ASP 130 N 1.94 5.93 0.00 5.86 2.15 -1.26 -4.84 116.67 126.45 1mvn s ASP 130 Ca 0.72 -0.46 0.00 0.00 0.43 0.00 0.00 52.55 53.24 1mvn s ASP 130 Cb -0.40 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.66 1mvn s ASP 130 CO 0.31 -1.98 0.18 -1.22 -0.17 0.00 0.00 175.17 172.29 1mvn n TYR 131 N 10.43 0.00 0.16 -5.34 4.01 -1.26 -0.44 117.16 124.72 1mvn n TYR 131 Ca 0.15 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.98 1mvn n TYR 131 Cb 0.50 -0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.60 1mvn n TYR 131 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1mvn h THR 132 N 0.00 0.19 -3.07 -0.72 1.35 -1.99 -3.44 112.91 105.23 1mvn h THR 132 Ca 0.00 -1.29 -0.60 0.00 -0.55 0.00 0.00 66.41 63.97 1mvn h THR 132 Cb 0.02 1.94 -0.04 0.00 -1.73 0.00 0.00 68.15 68.34 1mvn h THR 132 CO 0.00 0.11 -0.29 -0.54 -0.25 0.00 0.00 175.52 174.55 1mvn s LYS 133 N -3.19 3.69 0.41 4.72 1.02 0.42 -5.07 119.74 121.75 1mvn s LYS 133 Ca 0.04 0.07 -0.25 0.00 0.02 0.00 0.00 55.97 55.85 1mvn s LYS 133 Cb 0.07 -2.99 -0.08 0.00 -0.52 0.00 0.00 37.83 34.31 1mvn s LYS 133 CO 0.73 0.56 1.16 -1.25 -0.92 0.00 0.00 175.35 175.63 1mvn s PRO 134 N -2.01 4.01 -0.13 -1.68 0.04 -1.26 -4.93 135.00 129.04 1mvn s PRO 134 Ca 0.33 1.79 -0.02 0.00 0.04 0.00 0.00 61.00 63.14 1mvn s PRO 134 Cb -0.13 -2.61 0.04 0.00 0.04 0.00 0.00 34.50 31.84 1mvn s PRO 134 CO 0.19 -0.34 0.01 -1.17 0.04 0.00 0.00 177.00 175.72 1mvn s LEU 135 N -2.61 0.89 0.02 -3.56 0.20 -1.26 -1.69 118.68 110.67 1mvn s LEU 135 Ca 0.58 -0.42 0.03 0.00 0.69 0.00 0.00 54.13 55.01 1mvn s LEU 135 Cb -0.29 -0.54 -0.04 0.00 -0.43 0.00 0.00 46.19 44.89 1mvn s LEU 135 CO 0.37 -0.23 -0.02 -0.36 -0.29 0.00 0.00 176.35 175.81 1mvn s PHE 136 N 1.90 3.00 -0.02 5.38 0.40 0.17 -1.17 117.98 127.64 1mvn s PHE 136 Ca 0.02 0.02 0.03 0.00 -0.60 0.00 0.00 56.93 56.41 1mvn s PHE 136 Cb -0.14 -1.62 -0.00 0.00 0.51 0.00 0.00 43.02 41.76 1mvn s PHE 136 CO -0.07 0.44 -0.10 0.14 0.70 0.00 0.00 175.22 176.33 1mvn s VAL 137 N -1.10 0.86 -0.47 -0.44 -7.23 -0.71 -0.62 120.40 110.70 1mvn s VAL 137 Ca 0.20 -0.43 0.04 0.00 -1.81 0.00 0.00 61.98 59.97 1mvn s VAL 137 Cb -0.11 -0.75 0.12 0.00 0.56 0.00 0.00 36.38 36.20 1mvn s VAL 137 CO 0.11 0.26 0.21 0.00 -0.31 0.00 0.00 175.10 175.36 1mvn s ALA 138 N -0.01 3.21 0.59 1.32 0.00 0.10 -0.91 121.76 126.05 1mvn s ALA 138 Ca 0.00 -3.07 -0.20 0.00 0.00 0.00 0.00 51.96 48.69 1mvn s ALA 138 Cb -0.07 -2.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.89 1mvn s ALA 138 CO 0.00 -1.93 1.27 -2.14 0.00 0.00 0.00 175.76 172.96 1mvn s PRO 139 N 0.04 2.92 -0.17 0.00 0.02 -1.26 -1.85 135.00 134.71 1mvn s PRO 139 Ca 0.15 2.01 -0.07 0.00 0.02 0.00 0.00 61.00 63.12 1mvn s PRO 139 Cb -0.24 -2.02 0.08 0.00 0.02 0.00 0.00 34.50 32.34 1mvn s PRO 139 CO -0.02 -1.29 0.37 0.00 -0.33 0.00 0.00 177.00 175.73 1mvn s ALA 140 N -1.44 -0.97 0.05 -1.55 0.00 -0.55 -4.13 121.76 113.16 1mvn s ALA 140 Ca 0.77 1.35 -0.28 0.00 0.00 0.00 0.00 51.96 53.80 1mvn s ALA 140 Cb -0.35 -1.15 0.10 0.00 0.00 0.00 0.00 23.12 21.71 1mvn s ALA 140 CO 0.39 -0.61 1.15 0.00 0.00 0.00 0.00 175.76 176.69 1mvn s MET 141 N 2.28 0.71 0.79 0.00 0.23 -0.59 -4.44 119.30 118.28 1mvn s MET 141 Ca -0.03 -0.39 -0.12 0.00 -1.03 0.00 0.00 55.69 54.12 1mvn s MET 141 Cb -0.11 0.24 0.07 0.00 -1.53 0.00 0.00 34.83 33.50 1mvn s MET 141 CO -0.12 -0.32 1.15 1.21 -2.03 0.00 0.00 175.02 174.91 1mvn s ASN 142 N -2.94 3.97 0.19 -1.18 3.84 -1.26 -4.17 114.94 113.39 1mvn s ASN 142 Ca 0.13 2.14 -0.11 0.00 0.21 0.00 0.00 52.86 55.23 1mvn s ASN 142 Cb 0.02 -2.56 0.21 0.00 -0.55 0.00 0.00 41.25 38.37 1mvn s ASN 142 CO -0.02 -2.40 1.76 0.74 -2.79 0.00 0.00 177.10 174.39 1mvn h THR 143 N -0.95 0.85 -0.76 -5.21 2.02 -1.90 0.29 112.91 107.25 1mvn h THR 143 Ca -0.45 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 66.53 1mvn h THR 143 Cb 1.27 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 1mvn h THR 143 CO 0.48 0.08 0.28 -0.07 0.37 0.00 0.00 175.52 176.66 1mvn h LEU 144 N 0.44 1.08 -0.57 2.58 -0.00 -1.92 1.67 115.31 118.58 1mvn h LEU 144 Ca 0.27 -0.19 -0.13 0.00 -0.00 0.00 0.00 57.88 57.83 1mvn h LEU 144 Cb 0.27 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.63 1mvn h LEU 144 CO -0.24 0.97 -0.26 0.24 -0.00 0.00 0.00 178.44 179.15 1mvn h MET 145 N 1.12 0.86 -0.32 1.13 2.86 -1.80 0.16 114.93 118.94 1mvn h MET 145 Ca 0.25 -0.38 -0.15 0.00 -2.06 0.00 0.00 59.70 57.36 1mvn h MET 145 Cb 0.25 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 1mvn h MET 145 CO -0.02 1.02 -0.40 2.35 1.06 0.00 0.00 176.91 180.92 1mvn h TRP 146 N 0.74 1.03 0.00 -0.22 2.91 0.35 -2.95 115.95 117.81 1mvn h TRP 146 Ca 0.09 -0.33 0.00 0.00 1.13 0.00 0.00 58.89 59.78 1mvn h TRP 146 Cb 0.81 -0.21 0.00 0.00 -0.51 0.00 0.00 29.16 29.25 1mvn h TRP 146 CO 0.05 1.13 0.00 -0.91 -1.03 0.00 0.00 178.44 177.68 1mvn h ASN 147 N 0.63 0.00 -3.51 2.65 2.35 0.26 -3.44 115.58 114.53 1mvn h ASN 147 Ca 0.04 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.23 1mvn h ASN 147 Cb 1.00 0.00 0.12 0.00 0.05 0.00 0.00 38.32 39.49 1mvn h ASN 147 CO 0.10 0.00 0.52 -3.20 -1.65 0.00 0.00 177.43 173.19 1mvn n ASN 148 N -2.53 2.70 0.23 5.81 2.85 0.56 -4.89 115.26 119.99 1mvn n ASN 148 Ca 0.02 1.14 0.14 0.00 -0.11 0.00 0.00 54.58 55.78 1mvn n ASN 148 Cb 0.30 -1.50 0.79 0.00 1.24 0.00 0.00 39.78 40.61 1mvn n ASN 148 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1mvn h PRO 149 N 2.27 0.00 -0.27 1.20 0.13 -1.88 -2.54 132.00 130.91 1mvn h PRO 149 Ca -0.48 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.58 1mvn h PRO 149 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 1mvn h PRO 149 CO 0.61 0.00 -0.16 0.74 -0.23 0.00 0.00 178.00 178.96 1mvn h PHE 150 N 0.00 0.51 -0.06 1.56 0.04 -1.91 -2.57 116.94 114.51 1mvn h PHE 150 Ca 0.05 -0.09 0.03 0.00 2.80 0.00 0.00 57.97 60.76 1mvn h PHE 150 Cb 0.23 -0.13 -0.06 0.00 2.20 0.00 0.00 35.95 38.19 1mvn h PHE 150 CO 0.00 0.62 -0.51 1.15 -0.60 0.00 0.00 178.31 178.97 1mvn h THR 151 N 0.43 0.04 -0.89 -1.55 2.02 -1.71 0.37 112.91 111.62 1mvn h THR 151 Ca 0.08 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.30 1mvn h THR 151 Cb 0.54 0.04 -0.06 0.00 -1.74 0.00 0.00 68.15 66.93 1mvn h THR 151 CO 0.03 0.00 0.57 -0.08 0.37 0.00 0.00 175.52 176.41 1mvn h GLU 152 N -0.61 1.04 -0.18 6.66 4.57 -1.68 0.13 114.58 124.51 1mvn h GLU 152 Ca 0.03 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.19 1mvn h GLU 152 Cb 0.69 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 1mvn h GLU 152 CO -0.39 0.69 -0.05 0.00 -1.18 0.00 0.00 179.01 178.08 1mvn h ARG 153 N 1.07 -0.00 -0.57 1.92 3.08 -0.81 0.31 114.38 119.38 1mvn h ARG 153 Ca 0.37 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.32 1mvn h ARG 153 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1mvn h ARG 153 CO -0.14 -0.00 -0.04 0.45 -1.07 0.00 0.00 179.97 179.17 1mvn h HIS 154 N -0.00 1.12 -0.69 3.04 3.86 0.58 -2.58 115.15 120.48 1mvn h HIS 154 Ca 0.09 -0.20 -0.01 0.00 -1.16 0.00 0.00 60.37 59.09 1mvn h HIS 154 Cb 0.14 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.28 1mvn h HIS 154 CO -0.21 1.01 0.39 -0.07 0.86 0.00 0.00 177.93 179.92 1mvn h LEU 155 N 0.93 0.84 -0.71 2.43 3.38 -0.36 -0.54 115.31 121.28 1mvn h LEU 155 Ca 0.16 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1mvn h LEU 155 Cb 0.59 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1mvn h LEU 155 CO 0.04 0.67 0.40 0.25 0.09 0.00 0.00 178.44 179.88 1mvn h LEU 156 N 0.96 0.88 -0.53 1.67 7.12 -0.65 -1.07 115.31 123.69 1mvn h LEU 156 Ca 0.25 -0.09 -0.05 0.00 0.13 0.00 0.00 57.88 58.12 1mvn h LEU 156 Cb -0.00 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 39.88 1mvn h LEU 156 CO -0.04 0.72 0.15 0.28 -0.13 0.00 0.00 178.44 179.42 1mvn h SER 157 N 0.98 0.78 -0.85 1.25 0.02 -0.82 -2.16 113.55 112.75 1mvn h SER 157 Ca 0.25 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1mvn h SER 157 Cb 0.03 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.32 1mvn h SER 157 CO -0.04 0.79 0.45 -0.07 -1.14 0.00 0.00 176.83 176.82 1mvn h LEU 158 N 0.73 1.08 -0.56 5.07 3.38 -0.74 -1.35 115.31 122.93 1mvn h LEU 158 Ca 0.17 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1mvn h LEU 158 Cb 0.30 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1mvn h LEU 158 CO -0.00 0.88 0.24 0.44 0.09 0.00 0.00 178.44 180.08 1mvn h ASP 159 N 1.19 0.29 -0.80 -0.43 3.45 -0.83 -0.04 116.42 119.25 1mvn h ASP 159 Ca 0.30 0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.81 1mvn h ASP 159 Cb 0.05 0.01 -0.04 0.00 -0.56 0.00 0.00 39.33 38.80 1mvn h ASP 159 CO -0.05 0.19 0.48 -0.33 -1.57 0.00 0.00 179.24 177.96 1mvn h GLU 160 N 0.45 1.09 0.00 3.56 5.08 -0.74 0.80 114.58 124.81 1mvn h GLU 160 Ca 0.27 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1mvn h GLU 160 Cb 0.26 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1mvn h GLU 160 CO -0.24 0.77 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.45 1mvn h LEU 161 N 1.10 0.00 0.00 1.33 3.38 -0.15 -3.46 115.31 117.51 1mvn h LEU 161 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1mvn h LEU 161 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1mvn h LEU 161 CO -0.05 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.11 1mvn n GLY 162 N -0.46 0.68 3.77 0.83 0.00 0.27 -5.02 105.19 105.26 1mvn n GLY 162 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1mvn n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mvn s ILE 163 N -2.00 2.88 -0.26 -0.61 1.01 -0.51 -4.82 121.20 116.90 1mvn s ILE 163 Ca 0.00 0.75 -0.12 0.00 0.00 0.00 0.00 60.65 61.28 1mvn s ILE 163 Cb 0.00 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.00 1mvn s ILE 163 CO 0.00 0.08 0.22 -0.89 0.00 0.00 0.00 174.94 174.34 1mvn s THR 164 N -1.35 5.30 -0.04 2.92 2.01 -0.32 -4.32 115.64 119.84 1mvn s THR 164 Ca 0.58 0.27 -0.22 0.00 0.31 0.00 0.00 61.69 62.63 1mvn s THR 164 Cb -0.34 -3.56 -0.05 0.00 0.01 0.00 0.00 72.50 68.57 1mvn s THR 164 CO 0.43 0.28 0.64 -0.22 -0.69 0.00 0.00 174.62 175.05 1mvn s LEU 165 N 1.49 4.36 -0.55 4.42 2.96 -1.26 -1.74 118.68 128.37 1mvn s LEU 165 Ca 0.09 1.16 -0.01 0.00 -0.22 0.00 0.00 54.13 55.15 1mvn s LEU 165 Cb -0.15 -2.99 0.14 0.00 0.50 0.00 0.00 46.19 43.70 1mvn s LEU 165 CO 0.08 -0.00 0.34 -0.63 -1.32 0.00 0.00 176.35 174.81 1mvn s ILE 166 N 0.31 3.29 0.48 6.68 1.01 -0.09 -4.95 121.20 127.93 1mvn s ILE 166 Ca 0.34 -2.87 -0.20 0.00 0.00 0.00 0.00 60.65 57.91 1mvn s ILE 166 Cb -0.18 -3.20 -0.12 0.00 0.01 0.00 0.00 42.46 38.97 1mvn s ILE 166 CO 0.17 -0.81 0.38 -0.81 0.00 0.00 0.00 174.94 173.87 1mvn n PRO 167 N 3.61 0.40 -1.74 2.79 -0.04 -1.26 -4.12 135.00 134.64 1mvn n PRO 167 Ca 0.05 0.15 -0.31 0.00 -0.04 0.00 0.00 63.50 63.36 1mvn n PRO 167 Cb 0.37 -1.44 0.04 0.00 -0.04 0.00 0.00 33.50 32.43 1mvn n PRO 167 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1mvn s PRO 168 N -1.60 3.03 0.44 0.54 0.04 -1.26 -4.13 135.00 132.06 1mvn s PRO 168 Ca 0.64 0.73 0.07 0.00 0.04 0.00 0.00 61.00 62.47 1mvn s PRO 168 Cb -0.53 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.97 1mvn s PRO 168 CO 0.59 -0.98 0.32 0.96 0.04 0.00 0.00 177.00 177.93 1mvn s ILE 169 N -3.18 2.34 -0.91 0.56 -4.36 0.35 -4.68 121.20 111.32 1mvn s ILE 169 Ca 0.57 -1.48 -0.16 0.00 -0.26 0.00 0.00 60.65 59.32 1mvn s ILE 169 Cb -0.12 -2.83 0.18 0.00 1.25 0.00 0.00 42.46 40.94 1mvn s ILE 169 CO 0.54 0.00 0.98 -0.54 0.24 0.00 0.00 174.94 176.16 1mvn s LYS 170 N -4.09 3.67 0.00 0.37 1.02 -1.26 -2.21 119.74 117.24 1mvn s LYS 170 Ca 0.43 -2.22 0.00 0.00 0.02 0.00 0.00 55.97 54.20 1mvn s LYS 170 Cb -0.01 -4.68 0.00 0.00 -0.52 0.00 0.00 37.83 32.62 1mvn s LYS 170 CO 0.25 -1.52 0.00 1.63 -0.92 0.00 0.00 175.35 174.79 1mvn n LYS 171 N 5.07 2.92 -3.21 1.68 5.02 -1.09 -4.84 118.16 123.71 1mvn n LYS 171 Ca 0.20 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 56.05 1mvn n LYS 171 Cb 0.47 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.42 1mvn n LYS 171 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1mvn s ARG 172 N -0.21 3.08 0.81 1.97 0.52 -1.26 -2.39 118.95 121.48 1mvn s ARG 172 Ca 0.00 -1.04 -0.12 0.00 -0.52 0.00 0.00 55.73 54.05 1mvn s ARG 172 Cb 0.00 -4.12 0.09 0.00 0.52 0.00 0.00 34.95 31.44 1mvn s ARG 172 CO 0.00 -1.20 1.16 -0.51 0.02 0.00 0.00 175.30 174.77 1mvn s LEU 173 N 2.39 3.08 0.40 2.53 1.43 -0.94 -4.88 118.68 122.70 1mvn s LEU 173 Ca 0.12 2.21 0.27 0.00 -1.03 0.00 0.00 54.13 55.70 1mvn s LEU 173 Cb -0.21 -4.57 1.45 0.00 0.03 0.00 0.00 46.19 42.89 1mvn s LEU 173 CO 0.10 -2.57 1.83 0.00 0.23 0.00 0.00 176.35 175.94 1mvn h ALA 174 N -1.06 1.00 -0.26 4.21 0.00 -1.97 -1.19 119.26 119.99 1mvn h ALA 174 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1mvn h ALA 174 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1mvn h ALA 174 CO 0.47 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.59 1mvn n SER 175 N -2.45 2.24 0.00 0.00 3.41 -1.26 -4.94 113.62 110.62 1mvn n SER 175 Ca -0.02 -2.19 0.00 0.00 -0.26 0.00 0.00 58.87 56.40 1mvn n SER 175 Cb 0.06 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 1mvn n SER 175 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mvn n GLY 176 N 0.59 1.73 3.24 5.00 0.00 -0.45 -4.98 105.19 110.31 1mvn n GLY 176 Ca 0.10 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1mvn n GLY 176 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1mvn n ASP 177 N 2.58 -3.74 -3.80 1.61 3.85 -1.26 -4.67 116.55 111.12 1mvn n ASP 177 Ca 0.00 -0.73 -0.25 0.00 -0.71 0.00 0.00 54.79 53.10 1mvn n ASP 177 Cb 0.00 -1.02 -0.17 0.00 -1.35 0.00 0.00 41.12 38.57 1mvn n ASP 177 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.20 175.72 1mvn s TYR 178 N -2.15 0.97 0.00 2.11 6.14 -1.26 -2.22 117.35 120.94 1mvn s TYR 178 Ca 0.65 -0.48 0.00 0.00 0.64 0.00 0.00 57.07 57.88 1mvn s TYR 178 Cb -0.14 -0.97 0.00 0.00 0.42 0.00 0.00 41.96 41.28 1mvn s TYR 178 CO 0.56 -0.44 0.00 0.41 0.64 0.00 0.00 175.55 176.72 1mvn n GLY 179 N 5.07 1.21 3.82 8.97 0.00 -1.01 -5.01 105.19 118.25 1mvn n GLY 179 Ca -0.09 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 1mvn n GLY 179 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1mvn s ASN 180 N 0.55 5.80 0.00 1.61 3.04 -1.26 -2.69 114.94 121.99 1mvn s ASN 180 Ca 0.00 1.65 0.00 0.00 0.04 0.00 0.00 52.86 54.55 1mvn s ASN 180 Cb 0.00 -2.51 0.00 0.00 -1.54 0.00 0.00 41.25 37.20 1mvn s ASN 180 CO 0.00 -1.15 0.00 0.61 -3.04 0.00 0.00 177.10 173.52 1mvn n GLY 181 N -1.69 1.85 3.77 1.21 0.00 -1.09 -3.18 105.19 106.05 1mvn n GLY 181 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1mvn n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mvn s ALA 182 N -1.58 2.82 0.49 4.61 0.00 -0.94 -1.54 121.76 125.62 1mvn s ALA 182 Ca 0.00 0.97 -0.22 0.00 0.00 0.00 0.00 51.96 52.71 1mvn s ALA 182 Cb 0.00 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 19.64 1mvn s ALA 182 CO 0.00 -0.86 1.23 1.41 0.00 0.00 0.00 175.76 177.54 1mvn s MET 183 N -2.97 3.52 0.84 0.00 1.75 -1.26 -0.50 119.30 120.68 1mvn s MET 183 Ca 0.69 1.93 -0.14 0.00 -1.25 0.00 0.00 55.69 56.92 1mvn s MET 183 Cb -0.29 -2.33 0.02 0.00 2.84 0.00 0.00 34.83 35.07 1mvn s MET 183 CO 0.34 -0.79 0.66 0.00 -0.65 0.00 0.00 175.02 174.58 1mvn n ALA 184 N -0.72 -1.56 -1.78 4.11 0.00 -1.26 -4.47 120.51 114.82 1mvn n ALA 184 Ca 0.09 -0.41 -0.36 0.00 0.00 0.00 0.00 53.44 52.75 1mvn n ALA 184 Cb 0.47 -1.94 -0.03 0.00 0.00 0.00 0.00 19.45 17.95 1mvn n ALA 184 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1mvn s GLU 185 N -3.47 4.04 0.24 0.00 2.02 -1.26 -4.88 118.70 115.39 1mvn s GLU 185 Ca 0.64 1.55 -0.05 0.00 0.02 0.00 0.00 54.97 57.13 1mvn s GLU 185 Cb -0.28 -2.47 0.43 0.00 0.10 0.00 0.00 34.13 31.92 1mvn s GLU 185 CO 0.60 -0.25 1.72 -1.35 0.02 0.00 0.00 175.26 176.00 1mvn h PRO 186 N 2.31 0.40 -0.69 0.39 0.11 -1.95 -1.40 132.00 131.17 1mvn h PRO 186 Ca -0.49 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.68 1mvn h PRO 186 Cb 1.22 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.18 1mvn h PRO 186 CO 0.61 0.26 0.36 0.66 -0.21 0.00 0.00 178.00 179.69 1mvn h SER 187 N 0.41 0.49 -0.29 -2.05 4.64 -1.98 0.32 113.55 115.09 1mvn h SER 187 Ca 0.40 0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.74 1mvn h SER 187 Cb 0.60 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1mvn h SER 187 CO -0.41 0.30 0.06 0.25 -0.87 0.00 0.00 176.83 176.16 1mvn h LEU 188 N 0.63 0.44 -0.49 5.97 5.85 -1.76 0.20 115.31 126.15 1mvn h LEU 188 Ca 0.33 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.87 1mvn h LEU 188 Cb 0.29 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1mvn h LEU 188 CO -0.23 0.57 0.18 0.40 -0.34 0.00 0.00 178.44 179.02 1mvn h ILE 189 N 0.30 0.84 0.41 4.05 2.04 -0.33 0.23 117.51 125.04 1mvn h ILE 189 Ca 0.09 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1mvn h ILE 189 Cb 0.31 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1mvn h ILE 189 CO 0.00 0.06 -0.20 0.22 0.00 0.00 0.00 178.15 178.24 1mvn h TYR 190 N 0.35 -0.51 -0.54 1.37 3.20 -0.04 -1.92 116.97 118.89 1mvn h TYR 190 Ca 0.24 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 1mvn h TYR 190 Cb 0.25 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1mvn h TYR 190 CO -0.16 -0.29 0.27 0.66 -1.64 0.00 0.00 178.16 177.00 1mvn h SER 191 N -0.60 0.67 -0.21 -2.11 4.64 -0.26 -0.18 113.55 115.50 1mvn h SER 191 Ca -0.06 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1mvn h SER 191 Cb 0.45 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1mvn h SER 191 CO 0.09 0.56 0.12 0.74 -0.87 0.00 0.00 176.83 177.47 1mvn h THR 192 N 0.75 1.10 -0.39 2.95 2.02 -0.35 0.20 112.91 119.19 1mvn h THR 192 Ca 0.19 -0.27 -0.10 0.00 0.77 0.00 0.00 66.41 67.00 1mvn h THR 192 Cb 0.06 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1mvn h THR 192 CO -0.03 0.10 -0.18 0.58 0.37 0.00 0.00 175.52 176.36 1mvn h VAL 193 N 0.24 1.26 -0.14 3.16 2.07 -0.93 -2.72 116.25 119.20 1mvn h VAL 193 Ca 0.07 -1.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.30 1mvn h VAL 193 Cb 0.05 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1mvn h VAL 193 CO -0.01 0.42 -0.04 -0.09 0.02 0.00 0.00 177.57 177.87 1mvn h ARG 194 N 0.65 0.27 -0.92 1.57 9.65 -0.69 -2.28 114.38 122.63 1mvn h ARG 194 Ca 0.10 -0.11 0.04 0.00 -1.10 0.00 0.00 59.98 58.91 1mvn h ARG 194 Cb 0.67 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 29.18 1mvn h ARG 194 CO 0.05 0.57 0.60 -0.07 2.80 0.00 0.00 179.97 183.92 1mvn h LEU 195 N -0.04 1.00 -0.04 3.80 3.38 -0.56 -2.05 115.31 120.79 1mvn h LEU 195 Ca 0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1mvn h LEU 195 Cb 0.47 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1mvn h LEU 195 CO 0.02 0.68 0.01 0.15 0.09 0.00 0.00 178.44 179.39 1mvn h PHE 196 N 1.16 0.07 -0.38 1.13 3.57 -1.46 -3.17 116.94 117.86 1mvn h PHE 196 Ca 0.37 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.92 1mvn h PHE 196 Cb 0.01 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.67 1mvn h PHE 196 CO -0.01 0.24 0.05 2.35 -2.23 0.00 0.00 178.31 178.70 1mvn h TRP 197 N -0.12 0.07 0.00 0.41 2.91 -1.02 -0.70 115.95 117.49 1mvn h TRP 197 Ca 0.01 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.06 1mvn h TRP 197 Cb 0.20 0.03 0.00 0.00 -0.51 0.00 0.00 29.16 28.88 1mvn h TRP 197 CO -0.01 -0.02 0.00 0.39 -1.03 0.00 0.00 178.44 177.77 1mvn n GLU 198 N -5.13 0.70 0.00 2.65 1.02 -0.80 -5.12 120.64 113.95 1mvn n GLU 198 Ca 0.02 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.22 1mvn n GLU 198 Cb 0.18 -1.19 0.04 0.00 -0.02 0.00 0.00 31.44 30.46 1mvn n GLU 198 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74