#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mvp n ASN 15 N 0.00 5.15 -4.40 3.14 4.05 -1.26 -4.93 115.26 117.01 3mvp n ASN 15 Ca 0.00 -3.02 -0.20 0.00 0.45 0.00 0.00 54.58 51.81 3mvp n ASN 15 Cb 0.00 -1.55 -0.10 0.00 1.23 0.00 0.00 39.78 39.36 3mvp n ASN 15 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 3mvp s ILE 16 N 1.31 1.41 -0.26 -1.44 -4.36 -1.26 -5.09 121.20 111.50 3mvp s ILE 16 Ca 0.42 -2.08 -0.29 0.00 -0.26 0.00 0.00 60.65 58.45 3mvp s ILE 16 Cb 0.02 -2.47 -0.02 0.00 1.25 0.00 0.00 42.46 41.24 3mvp s ILE 16 CO 0.01 -0.27 1.63 -0.60 0.24 0.00 0.00 174.94 175.95 3mvp s ARG 17 N -3.79 3.68 0.08 0.37 3.52 -1.26 -4.95 118.95 116.61 3mvp s ARG 17 Ca 0.30 1.53 -0.23 0.00 -0.13 0.00 0.00 55.73 57.21 3mvp s ARG 17 Cb 0.05 -4.07 0.06 0.00 -1.56 0.00 0.00 34.95 29.43 3mvp s ARG 17 CO 0.11 -1.44 0.55 0.15 -0.81 0.00 0.00 175.30 173.86 3mvp s LYS 18 N 4.90 1.12 0.42 5.12 -0.14 -1.26 -5.15 119.74 124.76 3mvp s LYS 18 Ca 0.72 -0.32 -0.25 0.00 -1.36 0.00 0.00 55.97 54.76 3mvp s LYS 18 Cb -0.23 0.52 -0.10 0.00 -1.68 0.00 0.00 37.83 36.33 3mvp s LYS 18 CO 0.30 -0.44 1.19 -2.30 -0.76 0.00 0.00 175.35 173.35 3mvp n PRO 19 N 0.12 1.75 0.24 -1.68 -0.02 -1.26 -4.90 135.00 129.24 3mvp n PRO 19 Ca -0.18 0.62 0.07 0.00 -2.02 0.00 0.00 63.50 61.99 3mvp n PRO 19 Cb 0.62 -2.27 0.56 0.00 -0.02 0.00 0.00 33.50 32.40 3mvp n PRO 19 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3mvp h LYS 20 N 1.93 0.00 -6.42 -0.52 -0.00 -2.01 -3.43 116.57 106.12 3mvp h LYS 20 Ca -0.47 0.00 -0.54 0.00 -0.00 0.00 0.00 60.65 59.64 3mvp h LYS 20 Cb 1.31 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.53 3mvp h LYS 20 CO 0.59 0.13 0.63 -1.14 -0.00 0.00 0.00 179.45 179.66 3mvp s GLN 21 N -4.69 4.39 0.65 0.07 0.74 -1.26 -5.00 119.66 114.56 3mvp s GLN 21 Ca -0.04 1.76 -0.15 0.00 0.05 0.00 0.00 55.36 56.97 3mvp s GLN 21 Cb 0.16 -3.43 -0.00 0.00 1.10 0.00 0.00 33.01 30.83 3mvp s GLN 21 CO 0.68 -0.35 1.12 -1.83 -0.55 0.00 0.00 175.29 174.36 3mvp s GLU 22 N 1.54 2.80 0.29 1.67 4.04 -1.26 -4.88 118.70 122.91 3mvp s GLU 22 Ca 0.58 1.45 -0.01 0.00 0.04 0.00 0.00 54.97 57.04 3mvp s GLU 22 Cb -0.28 -1.95 0.47 0.00 0.02 0.00 0.00 34.13 32.40 3mvp s GLU 22 CO 0.27 -1.26 1.92 -0.09 -1.84 0.00 0.00 175.26 174.26 3mvp h ARG 23 N 0.13 1.06 -0.50 -4.83 9.65 -1.96 -2.06 114.38 115.88 3mvp h ARG 23 Ca -0.47 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.32 3mvp h ARG 23 Cb 1.25 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 29.57 3mvp h ARG 23 CO 0.54 0.70 0.21 0.66 2.80 0.00 0.00 179.97 184.89 3mvp h SER 24 N 1.09 0.64 -0.23 -3.80 4.64 -1.99 -1.06 113.55 112.84 3mvp h SER 24 Ca 0.38 -0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 61.52 3mvp h SER 24 Cb 0.10 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3mvp h SER 24 CO -0.13 0.56 -0.29 0.40 -0.87 0.00 0.00 176.83 176.51 3mvp h ILE 25 N 0.70 1.32 -0.44 0.95 1.08 -1.77 -1.36 117.51 117.99 3mvp h ILE 25 Ca 0.17 -1.48 0.08 0.00 -0.39 0.00 0.00 64.86 63.25 3mvp h ILE 25 Cb 0.12 1.75 -0.07 0.00 -3.07 0.00 0.00 36.82 35.54 3mvp h ILE 25 CO -0.02 0.46 0.02 -0.33 -0.69 0.00 0.00 178.15 177.59 3mvp h GLU 26 N 0.28 0.13 -0.42 2.37 5.08 -1.04 0.17 114.58 121.16 3mvp h GLU 26 Ca 0.03 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 3mvp h GLU 26 Cb 0.86 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 3mvp h GLU 26 CO 0.07 0.09 -0.12 0.87 -1.00 0.00 0.00 179.01 178.92 3mvp h LYS 27 N 0.14 0.82 -0.44 2.33 1.57 -1.17 0.59 116.57 120.42 3mvp h LYS 27 Ca 0.22 -0.32 0.03 0.00 -1.87 0.00 0.00 60.65 58.70 3mvp h LYS 27 Cb 0.31 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 3mvp h LYS 27 CO -0.35 0.95 0.24 -0.09 -0.57 0.00 0.00 179.45 179.63 3mvp h ARG 28 N 0.64 0.47 -0.73 3.15 2.43 -0.86 -0.20 114.38 119.28 3mvp h ARG 28 Ca 0.10 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 3mvp h ARG 28 Cb 0.66 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 3mvp h ARG 28 CO 0.05 0.31 0.30 -0.91 -1.51 0.00 0.00 179.97 178.20 3mvp h ASN 29 N 0.48 0.99 -0.47 -3.80 2.35 -0.44 -1.98 115.58 112.70 3mvp h ASN 29 Ca 0.18 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 3mvp h ASN 29 Cb 0.05 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 3mvp h ASN 29 CO -0.11 0.87 0.16 0.50 -1.65 0.00 0.00 177.43 177.20 3mvp h LYS 30 N 1.05 0.72 -0.43 0.81 1.63 -0.45 -0.69 116.57 119.22 3mvp h LYS 30 Ca 0.25 -0.15 0.04 0.00 -0.85 0.00 0.00 60.65 59.94 3mvp h LYS 30 Cb 0.19 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.67 3mvp h LYS 30 CO -0.02 0.68 0.21 0.82 -3.45 0.00 0.00 179.45 177.68 3mvp h ILE 31 N 0.62 0.95 -0.38 2.00 2.04 -0.82 -0.35 117.51 121.58 3mvp h ILE 31 Ca 0.15 -0.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.81 3mvp h ILE 31 Cb 0.25 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 3mvp h ILE 31 CO -0.01 0.08 -0.02 -0.07 0.00 0.00 0.00 178.15 178.13 3mvp h LEU 32 N 0.42 0.67 -0.26 1.44 3.38 -1.18 -0.78 115.31 118.99 3mvp h LEU 32 Ca 0.19 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3mvp h LEU 32 Cb 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3mvp h LEU 32 CO -0.14 0.83 0.14 -0.61 0.09 0.00 0.00 178.44 178.75 3mvp h GLN 33 N 0.50 0.37 -0.22 1.13 -0.00 -0.96 -0.21 115.11 115.71 3mvp h GLN 33 Ca 0.11 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 58.71 3mvp h GLN 33 Cb 0.49 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.89 3mvp h GLN 33 CO 0.02 0.32 0.13 0.28 0.00 0.00 0.00 178.83 179.59 3mvp h VAL 34 N 0.31 1.09 -0.45 2.39 2.07 -0.97 -1.36 116.25 119.32 3mvp h VAL 34 Ca 0.09 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 3mvp h VAL 34 Cb 0.07 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 3mvp h VAL 34 CO -0.01 0.08 0.17 0.00 0.02 0.00 0.00 177.57 177.83 3mvp h ALA 35 N 1.04 0.59 -0.33 1.67 0.00 -1.02 -0.28 119.26 120.94 3mvp h ALA 35 Ca 0.08 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.89 3mvp h ALA 35 Cb 0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 3mvp h ALA 35 CO -0.02 0.21 0.04 -0.22 0.00 0.00 0.00 179.25 179.27 3mvp h LYS 36 N 0.59 0.15 -0.60 0.00 3.64 -0.86 0.26 116.57 119.75 3mvp h LYS 36 Ca 0.15 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 3mvp h LYS 36 Cb 0.21 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 3mvp h LYS 36 CO -0.01 0.10 -0.00 -0.44 -2.27 0.00 0.00 179.45 176.83 3mvp h ASP 37 N 0.15 1.02 -0.07 4.20 3.32 -1.07 -0.33 116.42 123.63 3mvp h ASP 37 Ca 0.16 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 3mvp h ASP 37 Cb 0.19 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 3mvp h ASP 37 CO -0.23 1.07 0.02 -0.07 -1.72 0.00 0.00 179.24 178.31 3mvp h LEU 38 N 0.95 0.11 -0.79 1.55 3.38 -0.72 -2.12 115.31 117.67 3mvp h LEU 38 Ca 0.17 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 57.99 3mvp h LEU 38 Cb 0.55 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 3mvp h LEU 38 CO 0.03 0.31 0.46 -0.26 0.09 0.00 0.00 178.44 179.07 3mvp h PHE 39 N -0.09 0.83 -0.54 1.13 0.04 -0.36 0.75 116.94 118.70 3mvp h PHE 39 Ca 0.02 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.78 3mvp h PHE 39 Cb 0.24 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.11 3mvp h PHE 39 CO 0.00 0.37 0.15 0.77 -0.60 0.00 0.00 178.31 179.00 3mvp h SER 40 N 0.80 0.76 0.13 2.17 0.02 -0.92 0.34 113.55 116.84 3mvp h SER 40 Ca 0.37 -0.13 -0.37 0.00 -0.84 0.00 0.00 61.79 60.83 3mvp h SER 40 Cb 0.28 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 3mvp h SER 40 CO -0.22 0.73 -2.06 -0.67 -1.14 0.00 0.00 176.83 173.48 3mvp n ASP 41 N -4.29 2.02 -0.00 3.07 -0.08 -0.81 -4.48 116.55 111.97 3mvp n ASP 41 Ca 0.04 0.17 0.08 0.00 -1.51 0.00 0.00 54.79 53.56 3mvp n ASP 41 Cb 0.21 -0.73 -0.10 0.00 2.34 0.00 0.00 41.12 42.84 3mvp n ASP 41 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 3mvp n LYS 42 N -3.42 1.29 -0.50 -0.67 5.02 0.22 -5.10 118.16 115.00 3mvp n LYS 42 Ca -0.33 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 55.90 3mvp n LYS 42 Cb 1.04 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.75 3mvp n LYS 42 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3mvp n THR 43 N -1.64 -1.87 -0.31 -0.18 -2.24 0.11 -4.45 114.28 103.70 3mvp n THR 43 Ca 0.01 0.66 0.06 0.00 -2.27 0.00 0.00 64.05 62.50 3mvp n THR 43 Cb 0.31 -0.95 0.21 0.00 -2.10 0.00 0.00 70.33 67.80 3mvp n THR 43 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 3mvp h TYR 44 N 0.36 0.90 0.00 4.78 3.20 -1.87 -1.41 116.97 122.93 3mvp h TYR 44 Ca 0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 3mvp h TYR 44 Cb 0.10 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 3mvp h TYR 44 CO 0.01 0.31 -0.09 0.74 -1.64 0.00 0.00 178.16 177.50 3mvp h PHE 45 N 0.78 0.00 -0.24 -3.82 0.04 -1.94 -2.95 116.94 108.81 3mvp h PHE 45 Ca 0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.22 3mvp h PHE 45 Cb 0.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.65 3mvp h PHE 45 CO -0.06 0.09 0.00 0.09 -0.60 0.00 0.00 178.31 177.83 3mvp n ASN 46 N -3.19 2.09 -4.61 2.17 3.02 -0.53 -4.88 115.26 109.32 3mvp n ASN 46 Ca 0.01 -1.80 -0.34 0.00 -0.03 0.00 0.00 54.58 52.41 3mvp n ASN 46 Cb 0.39 -0.15 -0.10 0.00 -0.61 0.00 0.00 39.78 39.30 3mvp n ASN 46 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3mvp s VAL 47 N -1.70 4.54 0.20 2.41 1.01 -1.12 -4.99 120.40 120.76 3mvp s VAL 47 Ca 0.33 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.22 3mvp s VAL 47 Cb 0.18 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 3mvp s VAL 47 CO 0.26 0.48 0.30 0.42 0.00 0.00 0.00 175.10 176.57 3mvp s THR 48 N 0.25 5.18 0.24 3.92 -4.23 -1.26 -5.00 115.64 114.75 3mvp s THR 48 Ca 0.02 -0.90 -0.05 0.00 -1.18 0.00 0.00 61.69 59.58 3mvp s THR 48 Cb -0.13 -3.74 0.22 0.00 1.34 0.00 0.00 72.50 70.19 3mvp s THR 48 CO 0.01 -0.22 1.84 0.74 -0.54 0.00 0.00 174.62 176.46 3mvp h THR 49 N 1.44 1.01 -0.67 3.99 2.02 -1.99 -1.57 112.91 117.16 3mvp h THR 49 Ca -0.50 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 66.36 3mvp h THR 49 Cb 1.21 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 3mvp h THR 49 CO 0.64 0.17 0.44 -1.13 0.37 0.00 0.00 175.52 176.01 3mvp h ASN 50 N 0.94 0.77 -0.48 4.18 -0.73 -1.99 -1.84 115.58 116.42 3mvp h ASN 50 Ca 0.38 -0.03 -0.05 0.00 1.87 0.00 0.00 56.30 58.48 3mvp h ASN 50 Cb 0.22 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.59 3mvp h ASN 50 CO -0.19 0.57 0.11 -0.08 -0.37 0.00 0.00 177.43 177.47 3mvp h GLU 51 N 0.91 0.78 0.11 6.67 4.81 -1.81 -1.50 114.58 124.53 3mvp h GLU 51 Ca 0.24 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 3mvp h GLU 51 Cb -0.09 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 3mvp h GLU 51 CO -0.05 0.76 -0.21 0.82 -0.73 0.00 0.00 179.01 179.59 3mvp h ILE 52 N 0.66 0.52 -0.41 2.32 2.04 -1.05 -1.68 117.51 119.90 3mvp h ILE 52 Ca 0.15 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.09 3mvp h ILE 52 Cb 0.33 0.52 -0.07 0.00 -0.74 0.00 0.00 36.82 36.87 3mvp h ILE 52 CO 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 178.15 178.13 3mvp h ALA 53 N 0.40 0.35 -0.46 1.87 0.00 -1.22 -0.99 119.26 119.21 3mvp h ALA 53 Ca 0.03 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3mvp h ALA 53 Cb 0.42 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3mvp h ALA 53 CO -0.12 -0.41 0.30 1.57 0.00 0.00 0.00 179.25 180.59 3mvp h LYS 54 N 0.08 0.60 0.00 0.00 -0.00 -1.14 -1.43 116.57 114.69 3mvp h LYS 54 Ca 0.20 -0.04 -0.09 0.00 -0.00 0.00 0.00 60.65 60.72 3mvp h LYS 54 Cb 0.29 -0.14 -0.01 0.00 -0.00 0.00 0.00 32.23 32.37 3mvp h LYS 54 CO -0.35 0.40 -0.42 -0.22 -0.00 0.00 0.00 179.45 178.85 3mvp h LYS 55 N 0.62 0.00 -0.01 0.07 1.63 -1.12 -2.40 116.57 115.37 3mvp h LYS 55 Ca 0.17 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 3mvp h LYS 55 Cb -0.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.56 3mvp h LYS 55 CO -0.04 0.42 -0.08 0.00 -3.45 0.00 0.00 179.45 176.31 3mvp n ALA 56 N -2.35 2.74 -3.81 5.00 0.00 -0.39 -4.95 120.51 116.73 3mvp n ALA 56 Ca -0.01 -0.31 -0.26 0.00 0.00 0.00 0.00 53.44 52.86 3mvp n ALA 56 Cb 0.51 -1.31 0.03 0.00 0.00 0.00 0.00 19.45 18.68 3mvp n ALA 56 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3mvp n ASP 57 N -0.68 -3.08 -4.27 0.00 8.00 -0.63 -4.87 116.55 111.02 3mvp n ASP 57 Ca 0.17 -0.80 -0.17 0.00 0.71 0.00 0.00 54.79 54.70 3mvp n ASP 57 Cb 0.27 -3.97 -0.11 0.00 -0.02 0.00 0.00 41.12 37.30 3mvp n ASP 57 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3mvp s VAL 58 N -3.49 1.40 0.76 2.53 -7.23 -0.65 -5.05 120.40 108.67 3mvp s VAL 58 Ca 0.35 -1.93 -0.11 0.00 -1.81 0.00 0.00 61.98 58.47 3mvp s VAL 58 Cb -0.17 -1.75 0.05 0.00 0.56 0.00 0.00 36.38 35.07 3mvp s VAL 58 CO 0.82 -0.54 1.10 -0.94 -0.31 0.00 0.00 175.10 175.23 3mvp s SER 59 N -2.85 4.52 0.24 4.85 1.04 -1.26 -4.20 113.70 116.04 3mvp s SER 59 Ca 0.14 1.89 -0.07 0.00 0.48 0.00 0.00 55.95 58.40 3mvp s SER 59 Cb -0.02 -2.53 0.26 0.00 0.10 0.00 0.00 66.02 63.82 3mvp s SER 59 CO 0.03 -2.03 1.90 0.58 0.98 0.00 0.00 173.24 174.70 3mvp h VAL 60 N -0.93 1.19 -0.73 5.02 2.07 -1.94 -1.75 116.25 119.17 3mvp h VAL 60 Ca -0.44 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 66.74 3mvp h VAL 60 Cb 1.24 -0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 3mvp h VAL 60 CO 0.51 0.22 0.42 1.23 0.02 0.00 0.00 177.57 179.97 3mvp h GLY 61 N 1.19 1.09 1.00 2.17 0.00 -1.99 -1.65 103.07 104.88 3mvp h GLY 61 Ca 0.35 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.34 3mvp h GLY 61 CO -0.10 0.18 0.15 -0.84 0.00 0.00 0.00 176.54 175.93 3mvp h THR 62 N 0.76 1.24 -0.61 4.70 2.02 -1.84 -1.91 112.91 117.29 3mvp h THR 62 Ca 0.33 -0.85 0.04 0.00 0.77 0.00 0.00 66.41 66.70 3mvp h THR 62 Cb 0.21 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 3mvp h THR 62 CO -0.19 0.32 0.35 0.25 0.37 0.00 0.00 175.52 176.61 3mvp h LEU 63 N 0.79 0.54 -1.48 2.58 5.85 -0.89 -1.75 115.31 120.95 3mvp h LEU 63 Ca 0.18 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 3mvp h LEU 63 Cb 0.32 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 3mvp h LEU 63 CO -0.00 0.36 -0.26 1.88 -0.34 0.00 0.00 178.44 180.08 3mvp h TYR 64 N 0.67 0.00 -0.51 1.25 -1.99 -1.13 1.00 116.97 116.26 3mvp h TYR 64 Ca 0.26 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.95 3mvp h TYR 64 Cb 0.10 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.81 3mvp h TYR 64 CO -0.07 0.26 0.16 0.00 -0.00 0.00 0.00 178.16 178.51 3mvp h ALA 65 N 1.74 1.33 0.21 3.88 0.00 -0.50 -3.18 119.26 122.73 3mvp h ALA 65 Ca -0.00 -0.17 -0.35 0.00 0.00 0.00 0.00 54.91 54.39 3mvp h ALA 65 Cb 0.52 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 18.12 3mvp h ALA 65 CO 0.03 0.49 -1.67 1.88 0.00 0.00 0.00 179.25 179.98 3mvp h TYR 66 N 0.74 0.80 -3.24 0.00 0.05 -1.19 -3.46 116.97 110.67 3mvp h TYR 66 Ca 0.17 -0.59 -0.42 0.00 0.05 0.00 0.00 58.73 57.95 3mvp h TYR 66 Cb 0.22 -0.03 -0.39 0.00 1.01 0.00 0.00 36.73 37.53 3mvp h TYR 66 CO 0.01 1.64 -0.75 -0.06 -1.05 0.00 0.00 178.16 177.95 3mvp s PHE 67 N -2.59 0.32 0.42 4.88 0.08 0.30 -5.02 117.98 116.36 3mvp s PHE 67 Ca -0.14 -0.07 0.22 0.00 0.12 0.00 0.00 56.93 57.07 3mvp s PHE 67 Cb 0.05 -0.65 1.26 0.00 -0.57 0.00 0.00 43.02 43.11 3mvp s PHE 67 CO 0.88 -0.33 2.03 0.00 -0.10 0.00 0.00 175.22 177.70 3mvp h ALA 68 N 8.39 1.40 -2.89 5.36 0.00 -1.83 -3.35 119.26 126.34 3mvp h ALA 68 Ca -0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3mvp h ALA 68 Cb 1.13 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 3mvp h ALA 68 CO 0.22 0.20 -0.00 -1.54 0.00 0.00 0.00 179.25 178.13 3mvp s SER 69 N -6.46 -0.15 0.30 0.00 1.04 -1.26 -5.00 113.70 102.17 3mvp s SER 69 Ca -0.03 -0.82 -0.02 0.00 0.48 0.00 0.00 55.95 55.56 3mvp s SER 69 Cb 0.14 0.63 0.45 0.00 0.10 0.00 0.00 66.02 67.35 3mvp s SER 69 CO 0.63 -1.21 1.96 0.50 0.98 0.00 0.00 173.24 176.10 3mvp h LYS 70 N 2.17 1.05 0.00 4.02 3.64 -2.01 -2.36 116.57 123.09 3mvp h LYS 70 Ca -0.24 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.04 3mvp h LYS 70 Cb 1.25 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 3mvp h LYS 70 CO 0.31 0.71 -0.16 1.05 -2.27 0.00 0.00 179.45 179.09 3mvp h GLU 71 N 1.08 0.00 -0.16 1.90 9.09 -1.99 -1.92 114.58 122.58 3mvp h GLU 71 Ca 0.29 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.57 3mvp h GLU 71 Cb -0.10 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 26.99 3mvp h GLU 71 CO -0.06 0.16 -0.46 -0.44 0.05 0.00 0.00 179.01 178.27 3mvp h ASP 72 N 0.00 0.44 -0.18 3.06 3.32 -1.82 0.26 116.42 121.49 3mvp h ASP 72 Ca -0.00 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 3mvp h ASP 72 Cb 0.32 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3mvp h ASP 72 CO 0.02 0.84 0.10 0.40 -1.72 0.00 0.00 179.24 178.87 3mvp h ILE 73 N 0.33 1.12 -0.75 0.35 2.04 -1.31 -2.65 117.51 116.64 3mvp h ILE 73 Ca 0.02 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.59 3mvp h ILE 73 Cb 0.94 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 3mvp h ILE 73 CO 0.08 0.11 0.47 0.25 0.00 0.00 0.00 178.15 179.06 3mvp h LEU 74 N 0.18 0.77 -0.66 1.44 5.85 -0.88 -1.75 115.31 120.27 3mvp h LEU 74 Ca 0.06 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.89 3mvp h LEU 74 Cb 0.09 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 40.88 3mvp h LEU 74 CO -0.01 0.53 0.27 0.74 -0.34 0.00 0.00 178.44 179.63 3mvp h THR 75 N 0.91 0.76 -0.39 1.05 2.02 -0.85 0.27 112.91 116.68 3mvp h THR 75 Ca 0.31 -0.16 -0.11 0.00 0.77 0.00 0.00 66.41 67.22 3mvp h THR 75 Cb 0.04 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 3mvp h THR 75 CO -0.12 0.08 -0.17 0.00 0.37 0.00 0.00 175.52 175.69 3mvp h ALA 76 N 1.45 0.55 -0.52 6.16 0.00 -0.99 -2.33 119.26 123.58 3mvp h ALA 76 Ca 0.34 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3mvp h ALA 76 Cb 0.43 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3mvp h ALA 76 CO -0.32 0.48 0.00 -0.07 0.00 0.00 0.00 179.25 179.34 3mvp h LEU 77 N 0.61 0.85 -0.59 0.00 3.38 -0.65 -2.53 115.31 116.38 3mvp h LEU 77 Ca 0.09 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 3mvp h LEU 77 Cb 0.72 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3mvp h LEU 77 CO 0.05 0.92 0.10 -0.07 0.09 0.00 0.00 178.44 179.53 3mvp h LEU 78 N 0.82 0.94 -0.94 1.67 3.38 -0.89 -1.12 115.31 119.17 3mvp h LEU 78 Ca 0.15 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.87 3mvp h LEU 78 Cb 0.49 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 3mvp h LEU 78 CO 0.02 0.96 0.62 0.11 0.09 0.00 0.00 178.44 180.25 3mvp h LYS 79 N 0.89 1.24 -0.34 1.13 1.57 -1.23 -0.74 116.57 119.09 3mvp h LYS 79 Ca 0.18 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.76 3mvp h LYS 79 Cb 0.42 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 3mvp h LYS 79 CO 0.01 0.82 -0.31 0.00 -0.57 0.00 0.00 179.45 179.40 3mvp h ARG 80 N 1.28 0.73 -0.67 3.15 3.08 -1.21 -2.63 114.38 118.11 3mvp h ARG 80 Ca 0.34 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 3mvp h ARG 80 Cb -0.15 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 3mvp h ARG 80 CO -0.07 0.94 0.15 -0.92 -1.07 0.00 0.00 179.97 179.00 3mvp h TYR 81 N 0.62 1.12 -0.49 3.04 3.20 -0.86 -1.14 116.97 122.46 3mvp h TYR 81 Ca 0.07 -0.13 0.07 0.00 3.14 0.00 0.00 58.73 61.87 3mvp h TYR 81 Cb 0.83 -0.32 -0.06 0.00 1.54 0.00 0.00 36.73 38.73 3mvp h TYR 81 CO 0.04 0.92 0.18 -0.97 -1.64 0.00 0.00 178.16 176.69 3mvp h ASN 82 N 1.01 0.19 -0.46 -2.11 -1.24 -0.93 0.17 115.58 112.21 3mvp h ASN 82 Ca 0.21 0.06 -0.09 0.00 0.71 0.00 0.00 56.30 57.18 3mvp h ASN 82 Cb 0.38 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 3mvp h ASN 82 CO 0.00 0.14 -0.08 0.44 -1.29 0.00 0.00 177.43 176.64 3mvp h ASP 83 N 0.36 0.86 -0.71 1.15 3.32 -1.20 -1.18 116.42 119.03 3mvp h ASP 83 Ca 0.23 -0.35 0.07 0.00 0.02 0.00 0.00 57.03 57.01 3mvp h ASP 83 Cb 0.24 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 3mvp h ASP 83 CO -0.24 1.01 0.39 0.15 -1.72 0.00 0.00 179.24 178.83 3mvp h PHE 84 N 0.71 0.70 0.13 4.55 3.57 -0.96 0.85 116.94 126.48 3mvp h PHE 84 Ca 0.12 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 3mvp h PHE 84 Cb 0.61 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.14 3mvp h PHE 84 CO 0.05 0.31 -0.06 0.35 -2.23 0.00 0.00 178.31 176.72 3mvp h PHE 85 N 0.69 -0.16 -0.86 0.41 3.57 -0.24 -0.73 116.94 119.61 3mvp h PHE 85 Ca 0.33 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.80 3mvp h PHE 85 Cb 0.26 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 3mvp h PHE 85 CO -0.08 0.07 0.43 -0.07 -2.23 0.00 0.00 178.31 176.42 3mvp h LEU 86 N -0.37 1.12 0.12 0.59 3.38 -0.96 0.08 115.31 119.27 3mvp h LEU 86 Ca -0.02 -0.13 -0.30 0.00 0.09 0.00 0.00 57.88 57.52 3mvp h LEU 86 Cb 0.30 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 3mvp h LEU 86 CO 0.03 0.93 -1.50 0.71 0.09 0.00 0.00 178.44 178.70 3mvp h THR 87 N 1.23 1.19 0.00 0.22 1.35 -0.78 -1.95 112.91 114.17 3mvp h THR 87 Ca 0.30 -2.82 -0.04 0.00 -0.55 0.00 0.00 66.41 63.30 3mvp h THR 87 Cb 0.10 2.78 -0.01 0.00 -1.73 0.00 0.00 68.15 69.29 3mvp h THR 87 CO -0.04 0.82 -1.89 0.35 -0.25 0.00 0.00 175.52 174.51 3mvp n THR 88 N -3.46 0.14 -0.01 6.82 -2.24 -0.29 -4.54 114.28 110.71 3mvp n THR 88 Ca -0.15 -0.46 -0.03 0.00 -2.27 0.00 0.00 64.05 61.13 3mvp n THR 88 Cb 1.04 -0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 69.26 3mvp n THR 88 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3mvp n ILE 89 N -2.21 0.55 0.08 2.28 5.41 -0.75 -4.86 119.36 119.87 3mvp n ILE 89 Ca -0.06 0.07 -0.13 0.00 1.00 0.00 0.00 62.75 63.63 3mvp n ILE 89 Cb 0.56 -1.60 -0.07 0.00 -0.71 0.00 0.00 39.64 37.81 3mvp n ILE 89 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 3mvp h PHE 90 N -0.15 0.50 -0.85 1.39 3.57 -1.12 -3.26 116.94 117.02 3mvp h PHE 90 Ca -0.07 -0.31 0.12 0.00 3.53 0.00 0.00 57.97 61.24 3mvp h PHE 90 Cb 0.80 -0.04 -0.08 0.00 2.79 0.00 0.00 35.95 39.41 3mvp h PHE 90 CO -0.03 1.16 0.47 0.00 -2.23 0.00 0.00 178.31 177.69 3mvp h ALA 91 N 0.73 1.26 0.07 2.41 0.00 -1.57 0.17 119.26 122.32 3mvp h ALA 91 Ca -0.09 0.05 -0.28 0.00 0.00 0.00 0.00 54.91 54.60 3mvp h ALA 91 Cb 1.71 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 19.43 3mvp h ALA 91 CO 0.17 0.03 -1.14 -0.44 0.00 0.00 0.00 179.25 177.87 3mvp h ASP 92 N 0.74 0.80 -0.31 0.00 3.32 -1.88 -3.28 116.42 115.81 3mvp h ASP 92 Ca 0.44 -0.70 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 3mvp h ASP 92 Cb 0.51 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3mvp h ASP 92 CO -0.30 1.51 0.18 0.40 -1.72 0.00 0.00 179.24 179.31 3mvp h ILE 93 N 0.29 1.11 -0.64 0.35 2.04 -1.50 -3.33 117.51 115.83 3mvp h ILE 93 Ca -0.15 -0.26 -0.73 0.00 1.00 0.00 0.00 64.86 64.72 3mvp h ILE 93 Cb 1.80 0.73 -0.09 0.00 -0.74 0.00 0.00 36.82 38.53 3mvp h ILE 93 CO 0.21 0.11 2.70 -3.20 0.00 0.00 0.00 178.15 177.97 3mvp n ASN 94 N -4.83 5.09 -3.95 1.72 5.15 0.57 -4.57 115.26 114.44 3mvp n ASN 94 Ca -0.01 -2.95 -0.10 0.00 -0.60 0.00 0.00 54.58 50.92 3mvp n ASN 94 Cb 0.06 -1.55 -0.11 0.00 -0.53 0.00 0.00 39.78 37.64 3mvp n ASN 94 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3mvp s SER 95 N 1.94 0.17 0.53 1.20 0.15 -1.25 -4.89 113.70 111.55 3mvp s SER 95 Ca 0.46 -0.38 0.31 0.00 0.70 0.00 0.00 55.95 57.04 3mvp s SER 95 Cb 0.13 0.12 1.47 0.00 -1.71 0.00 0.00 66.02 66.03 3mvp s SER 95 CO -0.05 -0.29 1.89 -0.61 1.20 0.00 0.00 173.24 175.38 3mvp h GLN 96 N 4.70 0.01 -0.78 5.44 5.75 -1.92 0.19 115.11 128.50 3mvp h GLN 96 Ca -0.31 -0.00 0.18 0.00 -0.15 0.00 0.00 58.65 58.37 3mvp h GLN 96 Cb 1.21 -0.00 -0.12 0.00 1.07 0.00 0.00 27.48 29.64 3mvp h GLN 96 CO 0.42 0.01 0.20 -0.44 -2.65 0.00 0.00 178.83 176.36 3mvp h ASP 97 N 0.01 0.02 -0.29 -0.69 5.19 -1.93 0.35 116.42 119.07 3mvp h ASP 97 Ca 0.42 0.16 -0.05 0.00 -0.62 0.00 0.00 57.03 56.94 3mvp h ASP 97 Cb 1.68 0.21 -0.01 0.00 0.18 0.00 0.00 39.33 41.39 3mvp h ASP 97 CO -0.01 -0.06 -0.01 0.28 -3.12 0.00 0.00 179.24 176.32 3mvp h SER 98 N 0.26 0.52 -0.37 6.45 0.02 -0.87 -1.12 113.55 118.45 3mvp h SER 98 Ca 0.45 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3mvp h SER 98 Cb 0.80 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 3mvp h SER 98 CO -0.55 0.71 0.23 -0.07 -1.14 0.00 0.00 176.83 176.02 3mvp h LEU 99 N 0.32 0.43 -0.20 5.07 4.07 -1.17 -0.73 115.31 123.10 3mvp h LEU 99 Ca 0.08 -0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.02 3mvp h LEU 99 Cb 0.46 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.07 3mvp h LEU 99 CO 0.02 0.34 0.09 0.44 -1.08 0.00 0.00 178.44 178.24 3mvp h ASP 100 N 0.49 0.13 -0.28 -0.43 3.32 -0.32 -0.49 116.42 118.84 3mvp h ASP 100 Ca 0.13 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.23 3mvp h ASP 100 Cb -0.03 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 3mvp h ASP 100 CO -0.03 0.10 0.09 -0.09 -1.72 0.00 0.00 179.24 177.59 3mvp h ARG 101 N 0.20 0.20 -0.70 3.56 2.43 -1.07 -1.25 114.38 117.75 3mvp h ARG 101 Ca 0.08 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 3mvp h ARG 101 Cb 0.03 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 3mvp h ARG 101 CO -0.06 0.14 0.29 0.35 -1.51 0.00 0.00 179.97 179.18 3mvp h PHE 102 N 0.21 1.04 -0.86 2.20 3.57 -0.82 -1.62 116.94 120.67 3mvp h PHE 102 Ca 0.13 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.56 3mvp h PHE 102 Cb 0.10 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 38.49 3mvp h PHE 102 CO -0.14 0.80 0.56 -0.22 -2.23 0.00 0.00 178.31 177.08 3mvp h LYS 103 N 0.99 1.14 -0.15 1.11 3.64 -0.55 -3.05 116.57 119.69 3mvp h LYS 103 Ca 0.23 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 3mvp h LYS 103 Cb 0.19 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 3mvp h LYS 103 CO -0.02 0.76 -0.08 0.87 -2.27 0.00 0.00 179.45 178.70 3mvp h LYS 104 N 1.17 0.31 -1.11 1.90 1.57 -0.90 -3.45 116.57 116.06 3mvp h LYS 104 Ca 0.31 -0.14 0.14 0.00 -1.87 0.00 0.00 60.65 59.09 3mvp h LYS 104 Cb -0.12 -0.01 -0.21 0.00 0.08 0.00 0.00 32.23 31.97 3mvp h LYS 104 CO -0.07 0.65 -0.05 1.21 -0.57 0.00 0.00 179.45 180.63 3mvp s ASN 105 N -5.99 -0.97 0.55 0.86 3.04 -0.64 -5.04 114.94 106.75 3mvp s ASN 105 Ca -0.14 0.91 0.28 0.00 0.04 0.00 0.00 52.86 53.95 3mvp s ASN 105 Cb 0.05 1.94 1.45 0.00 -1.54 0.00 0.00 41.25 43.15 3mvp s ASN 105 CO 0.74 -0.18 1.96 -0.65 -3.04 0.00 0.00 177.10 175.93 3mvp h PRO 106 N 7.89 0.00 -0.36 0.43 0.11 -1.74 -2.32 132.00 136.02 3mvp h PRO 106 Ca -0.18 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.82 3mvp h PRO 106 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3mvp h PRO 106 CO 0.11 0.00 -0.21 -0.22 -0.21 0.00 0.00 178.00 177.47 3mvp h LYS 107 N 0.00 0.78 -0.19 1.05 3.64 -1.91 -2.39 116.57 117.55 3mvp h LYS 107 Ca 0.27 -0.36 -0.09 0.00 -1.27 0.00 0.00 60.65 59.20 3mvp h LYS 107 Cb 1.15 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 3mvp h LYS 107 CO -0.00 0.98 -0.29 1.49 -2.27 0.00 0.00 179.45 179.35 3mvp h GLU 108 N 0.57 0.38 -0.16 1.90 4.57 -1.74 -1.46 114.58 118.63 3mvp h GLU 108 Ca 0.08 -0.15 0.03 0.00 -1.18 0.00 0.00 59.36 58.14 3mvp h GLU 108 Cb 0.76 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.31 3mvp h GLU 108 CO 0.06 0.64 -0.02 2.35 -1.18 0.00 0.00 179.01 180.86 3mvp h TRP 109 N 0.33 -0.04 -0.21 0.92 7.01 -1.42 -2.09 115.95 120.45 3mvp h TRP 109 Ca 0.05 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.09 3mvp h TRP 109 Cb 0.69 0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.75 3mvp h TRP 109 CO 0.02 -0.04 -0.01 -0.07 -2.79 0.00 0.00 178.44 175.55 3mvp h LEU 110 N 0.03 -0.10 -0.21 0.65 3.38 -1.02 -0.82 115.31 117.23 3mvp h LEU 110 Ca 0.08 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.14 3mvp h LEU 110 Cb 0.10 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 3mvp h LEU 110 CO -0.14 -0.02 -0.09 0.78 0.09 0.00 0.00 178.44 179.05 3mvp h ASN 111 N 0.06 -0.31 -0.22 -0.43 4.21 -1.15 -0.60 115.58 117.13 3mvp h ASN 111 Ca 0.10 0.08 -0.04 0.00 1.21 0.00 0.00 56.30 57.65 3mvp h ASN 111 Cb 0.13 0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.50 3mvp h ASN 111 CO -0.18 -0.12 -0.01 0.58 -1.29 0.00 0.00 177.43 176.41 3mvp h VAL 112 N -0.06 1.26 -0.26 2.81 2.07 -1.25 -2.49 116.25 118.34 3mvp h VAL 112 Ca 0.11 -0.93 0.02 0.00 0.82 0.00 0.00 66.70 66.72 3mvp h VAL 112 Cb 0.23 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 3mvp h VAL 112 CO -0.25 0.29 0.12 0.25 0.02 0.00 0.00 177.57 178.00 3mvp h LEU 113 N 0.16 0.18 -0.92 2.57 5.85 -1.01 -0.82 115.31 121.31 3mvp h LEU 113 Ca 0.06 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 3mvp h LEU 113 Cb 0.43 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 3mvp h LEU 113 CO 0.01 0.14 0.47 0.40 -0.34 0.00 0.00 178.44 179.12 3mvp h ILE 114 N 0.26 1.26 -0.75 4.05 2.04 -1.11 -0.27 117.51 122.98 3mvp h ILE 114 Ca 0.11 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 3mvp h ILE 114 Cb 0.03 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.17 3mvp h ILE 114 CO -0.08 0.29 0.33 0.78 0.00 0.00 0.00 178.15 179.48 3mvp h ASN 115 N 1.23 1.01 -0.58 1.72 2.35 -1.22 0.16 115.58 120.25 3mvp h ASN 115 Ca 0.31 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 3mvp h ASN 115 Cb 0.05 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 3mvp h ASN 115 CO -0.05 0.89 0.37 1.56 -1.65 0.00 0.00 177.43 178.55 3mvp h GLN 116 N 1.07 0.78 -0.25 0.81 4.20 -0.43 0.16 115.11 121.45 3mvp h GLN 116 Ca 0.25 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 58.75 3mvp h GLN 116 Cb 0.17 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 3mvp h GLN 116 CO -0.03 0.54 -0.47 -0.07 -0.67 0.00 0.00 178.83 178.14 3mvp h LEU 117 N 0.79 0.72 -1.14 1.46 3.38 -0.84 -2.66 115.31 117.01 3mvp h LEU 117 Ca 0.21 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 3mvp h LEU 117 Cb -0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3mvp h LEU 117 CO -0.04 1.08 -0.43 -0.07 0.09 0.00 0.00 178.44 179.07 3mvp h LEU 118 N 0.53 0.00 -0.12 1.67 3.38 -0.38 -2.69 115.31 117.70 3mvp h LEU 118 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3mvp h LEU 118 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 3mvp h LEU 118 CO 0.10 0.43 0.00 0.00 0.09 0.00 0.00 178.44 179.05 3mvp n ALA 119 N -2.45 2.15 -1.63 1.53 0.00 0.53 -4.88 120.51 115.78 3mvp n ALA 119 Ca -0.02 -0.02 -0.51 0.00 0.00 0.00 0.00 53.44 52.89 3mvp n ALA 119 Cb 0.46 -1.45 -0.06 0.00 0.00 0.00 0.00 19.45 18.40 3mvp n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3mvp n ALA 120 N -1.72 -0.34 -1.99 0.00 0.00 -1.02 -4.96 120.51 110.47 3mvp n ALA 120 Ca 0.05 0.48 -0.22 0.00 0.00 0.00 0.00 53.44 53.75 3mvp n ALA 120 Cb 0.37 -2.17 0.08 0.00 0.00 0.00 0.00 19.45 17.73 3mvp n ALA 120 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3mvp s GLU 121 N 1.13 2.02 -1.21 0.00 2.02 -1.26 -4.60 118.70 116.80 3mvp s GLU 121 Ca 0.86 -1.11 -0.07 0.00 0.02 0.00 0.00 54.97 54.67 3mvp s GLU 121 Cb -0.91 -2.43 0.01 0.00 0.10 0.00 0.00 34.13 30.91 3mvp s GLU 121 CO 0.48 -1.15 1.05 -3.47 0.02 0.00 0.00 175.26 172.19 3mvp n ASP 122 N -2.60 -5.58 0.22 -0.19 2.03 -1.26 -4.90 116.55 104.27 3mvp n ASP 122 Ca 0.13 -0.49 0.06 0.00 0.52 0.00 0.00 54.79 55.01 3mvp n ASP 122 Cb 0.60 -4.58 0.51 0.00 -0.72 0.00 0.00 41.12 36.93 3mvp n ASP 122 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 3mvp h LYS 123 N -2.37 0.00 0.04 -0.67 5.09 -1.99 -1.66 116.57 115.02 3mvp h LYS 123 Ca -0.51 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.23 3mvp h LYS 123 Cb 1.33 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.66 3mvp h LYS 123 CO 0.50 0.24 -0.02 0.82 -2.09 0.00 0.00 179.45 178.89 3mvp h ILE 124 N 0.00 1.12 -0.26 0.07 1.08 -1.98 -1.36 117.51 116.19 3mvp h ILE 124 Ca -0.00 -0.54 -0.14 0.00 -0.39 0.00 0.00 64.86 63.79 3mvp h ILE 124 Cb 0.47 1.48 -0.01 0.00 -3.07 0.00 0.00 36.82 35.69 3mvp h ILE 124 CO 0.03 0.14 -0.41 0.15 -0.69 0.00 0.00 178.15 177.37 3mvp h PHE 125 N -0.29 0.74 -0.95 1.37 3.57 -1.88 -2.99 116.94 116.51 3mvp h PHE 125 Ca -0.01 -0.22 0.11 0.00 3.53 0.00 0.00 57.97 61.39 3mvp h PHE 125 Cb 0.27 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 38.78 3mvp h PHE 125 CO 0.01 0.93 0.60 1.25 -2.23 0.00 0.00 178.31 178.87 3mvp h HIS 126 N 0.51 1.03 -0.84 0.41 2.76 -1.13 -1.33 115.15 116.55 3mvp h HIS 126 Ca 0.04 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 3mvp h HIS 126 Cb 0.93 -0.33 -0.04 0.00 1.55 0.00 0.00 27.41 29.52 3mvp h HIS 126 CO 0.04 0.43 0.45 0.00 -1.30 0.00 0.00 177.93 177.55 3mvp h ALA 127 N 1.55 1.20 -0.53 5.26 0.00 -1.10 -0.99 119.26 124.65 3mvp h ALA 127 Ca 0.46 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 3mvp h ALA 127 Cb 0.49 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3mvp h ALA 127 CO -0.22 0.63 0.02 0.37 0.00 0.00 0.00 179.25 180.05 3mvp h GLN 128 N 1.18 0.90 -0.71 0.00 5.75 -1.23 -2.42 115.11 118.58 3mvp h GLN 128 Ca 0.30 -0.25 -0.06 0.00 -0.15 0.00 0.00 58.65 58.49 3mvp h GLN 128 Cb 0.05 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 3mvp h GLN 128 CO -0.05 0.88 0.22 0.82 -2.65 0.00 0.00 178.83 178.06 3mvp h ILE 129 N 0.83 1.26 0.00 2.39 2.04 -0.67 -0.17 117.51 123.19 3mvp h ILE 129 Ca 0.16 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.13 3mvp h ILE 129 Cb 0.47 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 3mvp h ILE 129 CO 0.02 0.35 0.00 -0.62 0.00 0.00 0.00 178.15 177.90 3mvp n GLU 130 N -4.30 0.00 0.00 2.37 1.02 -0.44 -1.11 120.64 118.19 3mvp n GLU 130 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 3mvp n GLU 130 Cb 0.22 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 3mvp n GLU 130 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3mvp n LEU 132 N 0.61 0.00 0.22 -4.62 4.77 -0.08 -4.01 117.00 113.89 3mvp n LEU 132 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 3mvp n LEU 132 Cb 0.00 0.00 0.70 0.00 -2.33 0.00 0.00 43.42 41.79 3mvp n LEU 132 CO 0.00 0.00 1.10 0.00 -1.33 0.00 0.00 177.39 177.16 3mvp h ALA 133 N 0.00 2.01 0.00 -1.18 0.00 -1.35 0.42 119.26 119.16 3mvp h ALA 133 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3mvp h ALA 133 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3mvp h ALA 133 CO 0.00 -0.13 0.00 0.66 0.00 0.00 0.00 179.25 179.78 3mvp n TYR 134 N -4.37 0.00 0.00 0.00 4.01 -1.26 -4.30 117.16 111.24 3mvp n TYR 134 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3mvp n TYR 134 Cb 0.20 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 3mvp n TYR 134 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3mvp n ALA 135 N -1.49 1.16 -4.05 -0.72 0.00 0.01 -5.06 120.51 110.36 3mvp n ALA 135 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.17 3mvp n ALA 135 Cb 0.22 0.05 -0.15 0.00 0.00 0.00 0.00 19.45 19.56 3mvp n ALA 135 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3mvp s ILE 136 N -1.16 2.05 0.31 0.00 -1.09 0.13 -5.03 121.20 116.41 3mvp s ILE 136 Ca 0.00 -1.50 0.08 0.00 -2.23 0.00 0.00 60.65 57.00 3mvp s ILE 136 Cb 0.00 -2.16 0.31 0.00 -1.58 0.00 0.00 42.46 39.03 3mvp s ILE 136 CO 0.00 0.01 1.73 -0.65 -1.23 0.00 0.00 174.94 174.80 3mvp h PRO 137 N 7.82 0.56 -0.65 2.79 0.11 -1.87 -0.65 132.00 140.10 3mvp h PRO 137 Ca -0.21 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 3mvp h PRO 137 Cb 1.05 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.01 3mvp h PRO 137 CO 0.47 0.37 0.37 1.96 -0.21 0.00 0.00 178.00 180.96 3mvp h GLN 138 N 0.57 0.89 -0.22 1.05 4.20 -1.96 -0.64 115.11 119.01 3mvp h GLN 138 Ca 0.63 -0.09 -0.12 0.00 0.06 0.00 0.00 58.65 59.13 3mvp h GLN 138 Cb 1.17 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.76 3mvp h GLN 138 CO -0.47 0.64 -0.33 0.00 -0.67 0.00 0.00 178.83 178.00 3mvp h ALA 139 N 1.51 0.33 -0.41 3.87 0.00 -1.43 -1.75 119.26 121.38 3mvp h ALA 139 Ca 0.23 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3mvp h ALA 139 Cb -0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3mvp h ALA 139 CO -0.04 0.38 0.27 -0.22 0.00 0.00 0.00 179.25 179.64 3mvp h LYS 140 N 0.30 0.54 -0.42 0.00 3.64 -1.13 -2.68 116.57 116.82 3mvp h LYS 140 Ca 0.02 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3mvp h LYS 140 Cb 0.91 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 3mvp h LYS 140 CO 0.08 0.36 0.21 0.00 -2.27 0.00 0.00 179.45 177.82 3mvp h ALA 141 N 1.15 0.54 0.02 5.00 0.00 -1.09 -1.60 119.26 123.28 3mvp h ALA 141 Ca 0.15 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.98 3mvp h ALA 141 Cb -0.06 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 3mvp h ALA 141 CO -0.03 0.09 -0.20 1.25 0.00 0.00 0.00 179.25 180.35 3mvp h LEU 142 N 0.53 -0.59 -0.84 0.00 5.85 -1.15 -0.71 115.31 118.40 3mvp h LEU 142 Ca 0.14 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 3mvp h LEU 142 Cb 0.10 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 3mvp h LEU 142 CO -0.02 -0.27 -0.01 -0.07 -0.34 0.00 0.00 178.44 177.72 3mvp h LEU 143 N -0.34 0.83 -1.01 2.25 3.38 -1.42 -1.59 115.31 117.41 3mvp h LEU 143 Ca 0.05 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 3mvp h LEU 143 Cb 0.40 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3mvp h LEU 143 CO -0.17 0.90 0.34 -0.33 0.09 0.00 0.00 178.44 179.26 3mvp h GLU 144 N 0.79 1.04 -0.11 1.13 4.39 -1.08 0.26 114.58 121.01 3mvp h GLU 144 Ca 0.15 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 3mvp h GLU 144 Cb 0.49 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 3mvp h GLU 144 CO 0.02 0.81 -0.00 1.49 -1.16 0.00 0.00 179.01 180.17 3mvp h GLU 145 N 1.04 0.19 -0.39 2.33 4.57 -0.71 0.12 114.58 121.72 3mvp h GLU 145 Ca 0.25 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.40 3mvp h GLU 145 Cb 0.12 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 3mvp h GLU 145 CO -0.03 0.45 0.19 0.45 -1.18 0.00 0.00 179.01 178.88 3mvp h HIS 146 N -0.09 0.34 -0.72 0.92 3.86 -1.08 0.02 115.15 118.41 3mvp h HIS 146 Ca 0.03 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.19 3mvp h HIS 146 Cb 0.36 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 3mvp h HIS 146 CO 0.04 0.17 0.20 -0.91 0.86 0.00 0.00 177.93 178.29 3mvp h ASN 147 N 0.38 1.07 -0.92 2.45 2.35 -0.79 -1.85 115.58 118.26 3mvp h ASN 147 Ca 0.17 -0.22 0.02 0.00 -0.55 0.00 0.00 56.30 55.72 3mvp h ASN 147 Cb 0.09 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.13 3mvp h ASN 147 CO -0.13 1.01 0.61 0.78 -1.65 0.00 0.00 177.43 178.05 3mvp h ASN 148 N 1.07 1.03 -0.40 5.81 2.35 -0.44 0.29 115.58 125.29 3mvp h ASN 148 Ca 0.23 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.87 3mvp h ASN 148 Cb 0.34 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 3mvp h ASN 148 CO -0.00 0.73 -0.05 0.78 -1.65 0.00 0.00 177.43 177.24 3mvp h ASN 149 N 1.21 0.80 -0.12 5.81 2.35 -0.39 -0.61 115.58 124.63 3mvp h ASN 149 Ca 0.35 -0.22 -0.21 0.00 -0.55 0.00 0.00 56.30 55.67 3mvp h ASN 149 Cb -0.07 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.09 3mvp h ASN 149 CO -0.10 0.90 -0.75 -0.07 -1.65 0.00 0.00 177.43 175.77 3mvp h LEU 150 N 0.76 0.86 -1.23 1.61 3.38 -1.02 -0.55 115.31 119.12 3mvp h LEU 150 Ca 0.14 -0.65 0.01 0.00 0.09 0.00 0.00 57.88 57.47 3mvp h LEU 150 Cb 0.53 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 3mvp h LEU 150 CO 0.03 1.38 0.52 0.11 0.09 0.00 0.00 178.44 180.57 3mvp h LYS 151 N 0.41 1.02 -0.19 1.13 1.57 -0.87 -1.44 116.57 118.20 3mvp h LYS 151 Ca -0.06 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.54 3mvp h LYS 151 Cb 1.39 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 3mvp h LYS 151 CO 0.15 0.68 -0.33 -0.97 -0.57 0.00 0.00 179.45 178.41 3mvp h ASN 152 N 1.05 0.62 -0.52 0.86 -1.24 -0.86 0.37 115.58 115.87 3mvp h ASN 152 Ca 0.29 -0.53 0.10 0.00 0.71 0.00 0.00 56.30 56.87 3mvp h ASN 152 Cb -0.10 -0.18 -0.08 0.00 0.73 0.00 0.00 38.32 38.69 3mvp h ASN 152 CO -0.07 1.04 0.04 0.25 -1.29 0.00 0.00 177.43 177.39 3mvp h LEU 153 N 0.23 -0.15 -0.25 0.34 7.12 -0.98 0.25 115.31 121.88 3mvp h LEU 153 Ca 0.01 0.11 0.03 0.00 0.13 0.00 0.00 57.88 58.17 3mvp h LEU 153 Cb 0.91 0.19 -0.03 0.00 -0.53 0.00 0.00 40.66 41.20 3mvp h LEU 153 CO 0.07 -0.05 0.07 0.74 -0.13 0.00 0.00 178.44 179.15 3mvp h THR 154 N 0.16 0.91 -0.42 1.05 2.02 -0.95 -1.13 112.91 114.55 3mvp h THR 154 Ca 0.26 -0.06 0.08 0.00 0.77 0.00 0.00 66.41 67.46 3mvp h THR 154 Cb 0.39 0.72 -0.07 0.00 -1.74 0.00 0.00 68.15 67.45 3mvp h THR 154 CO -0.40 0.03 -0.03 0.22 0.37 0.00 0.00 175.52 175.71 3mvp h TYR 155 N 0.17 -0.08 -0.96 3.16 3.20 -0.54 -1.76 116.97 120.16 3mvp h TYR 155 Ca 0.11 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.05 3mvp h TYR 155 Cb 0.10 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.41 3mvp h TYR 155 CO -0.14 -0.12 0.63 0.87 -1.64 0.00 0.00 178.16 177.76 3mvp h LYS 156 N 0.07 1.19 -0.31 1.82 1.57 -0.23 -1.04 116.57 119.64 3mvp h LYS 156 Ca 0.21 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3mvp h LYS 156 Cb 0.31 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 3mvp h LYS 156 CO -0.38 0.79 0.20 0.00 -0.57 0.00 0.00 179.45 179.49 3mvp h LEU 158 N 0.42 0.35 -0.65 0.00 3.38 -0.78 -1.72 115.31 116.30 3mvp h LEU 158 Ca 0.11 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 3mvp h LEU 158 Cb -0.04 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 3mvp h LEU 158 CO -0.02 0.24 0.33 -0.07 0.09 0.00 0.00 178.44 179.01 3mvp h LEU 159 N 0.48 0.83 -1.26 1.67 3.38 -1.02 -2.91 115.31 116.48 3mvp h LEU 159 Ca 0.22 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3mvp h LEU 159 Cb 0.14 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3mvp h LEU 159 CO -0.16 0.71 0.22 0.22 0.09 0.00 0.00 178.44 179.51 3mvp h TYR 160 N 0.89 0.73 -1.00 1.13 3.20 -0.32 0.13 116.97 121.74 3mvp h TYR 160 Ca 0.23 -0.03 0.17 0.00 3.14 0.00 0.00 58.73 62.24 3mvp h TYR 160 Cb 0.08 -0.23 -0.10 0.00 1.54 0.00 0.00 36.73 38.02 3mvp h TYR 160 CO -0.00 0.56 0.62 -0.92 -1.64 0.00 0.00 178.16 176.77 3mvp h TYR 161 N 0.73 1.06 -0.19 -3.82 3.20 -1.13 -2.56 116.97 114.27 3mvp h TYR 161 Ca 0.18 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.08 3mvp h TYR 161 Cb 0.12 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.06 3mvp h TYR 161 CO 0.01 0.29 0.00 -1.13 -1.64 0.00 0.00 178.16 175.69 3mvp n SER 162 N -4.71 2.40 -3.06 -2.11 3.41 -0.90 -4.99 113.62 103.66 3mvp n SER 162 Ca 0.22 -1.78 -0.22 0.00 -0.26 0.00 0.00 58.87 56.83 3mvp n SER 162 Cb 0.52 -0.12 0.04 0.00 -0.26 0.00 0.00 64.21 64.39 3mvp n SER 162 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3mvp n ASP 163 N 0.39 -6.16 -4.90 4.04 9.92 0.34 -4.99 116.55 115.18 3mvp n ASP 163 Ca 0.08 -0.32 -0.28 0.00 -0.53 0.00 0.00 54.79 53.75 3mvp n ASP 163 Cb 0.33 -4.95 -0.02 0.00 -0.64 0.00 0.00 41.12 35.84 3mvp n ASP 163 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 3mvp s GLN 164 N -5.77 3.61 -0.05 -1.24 -0.21 -0.49 -5.00 119.66 110.52 3mvp s GLN 164 Ca 0.33 0.14 -0.13 0.00 0.02 0.00 0.00 55.36 55.73 3mvp s GLN 164 Cb -0.15 -2.49 -0.31 0.00 1.00 0.00 0.00 33.01 31.07 3mvp s GLN 164 CO 0.41 -0.01 0.70 0.00 -2.12 0.00 0.00 175.29 174.27 3mvp h ALA 165 N 0.90 0.10 -1.92 6.09 0.00 -1.94 -3.43 119.26 119.06 3mvp h ALA 165 Ca -0.48 -1.08 -0.03 0.00 0.00 0.00 0.00 54.91 53.32 3mvp h ALA 165 Cb 1.20 0.41 -0.20 0.00 0.00 0.00 0.00 17.79 19.20 3mvp h ALA 165 CO 0.63 0.92 0.24 0.00 0.00 0.00 0.00 179.25 181.04 3mvp s ALA 166 N -2.56 -1.80 -0.29 0.00 0.00 -1.26 -5.10 121.76 110.75 3mvp s ALA 166 Ca -0.16 1.54 0.01 0.00 0.00 0.00 0.00 51.96 53.35 3mvp s ALA 166 Cb 0.05 -0.43 0.18 0.00 0.00 0.00 0.00 23.12 22.92 3mvp s ALA 166 CO 0.85 -0.35 0.55 1.21 0.00 0.00 0.00 175.76 178.02 3mvp s ASN 167 N -0.75 -1.06 0.30 0.00 3.84 -1.26 -5.04 114.94 110.97 3mvp s ASN 167 Ca -0.07 0.53 -0.00 0.00 0.21 0.00 0.00 52.86 53.53 3mvp s ASN 167 Cb -0.01 1.90 0.50 0.00 -0.55 0.00 0.00 41.25 43.08 3mvp s ASN 167 CO 0.06 -0.28 1.94 -0.65 -2.79 0.00 0.00 177.10 175.37 3mvp h PRO 168 N 8.04 1.03 -0.14 0.43 0.11 -2.01 -1.37 132.00 138.08 3mvp h PRO 168 Ca -0.16 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.84 3mvp h PRO 168 Cb 1.16 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 3mvp h PRO 168 CO 0.24 0.68 -0.13 0.66 -0.21 0.00 0.00 178.00 179.23 3mvp h SER 169 N 1.06 0.21 0.39 -2.05 4.64 -2.00 -1.76 113.55 114.05 3mvp h SER 169 Ca 0.35 -0.04 -0.12 0.00 -0.47 0.00 0.00 61.79 61.51 3mvp h SER 169 Cb 0.07 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 3mvp h SER 169 CO -0.11 0.37 -0.53 -0.26 -0.87 0.00 0.00 176.83 175.43 3mvp h PHE 170 N 0.22 0.19 -0.31 4.77 0.04 -1.70 -1.40 116.94 118.75 3mvp h PHE 170 Ca 0.04 -0.07 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 3mvp h PHE 170 Cb 0.37 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 3mvp h PHE 170 CO 0.01 0.66 0.10 -0.22 -0.60 0.00 0.00 178.31 178.26 3mvp h LYS 171 N 0.12 0.48 -0.41 1.51 3.64 -0.56 0.20 116.57 121.54 3mvp h LYS 171 Ca 0.00 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 3mvp h LYS 171 Cb 0.98 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 3mvp h LYS 171 CO 0.08 0.51 0.22 1.15 -2.27 0.00 0.00 179.45 179.13 3mvp h THR 172 N 0.34 1.16 -0.59 1.00 2.02 -1.30 -2.41 112.91 113.13 3mvp h THR 172 Ca 0.10 -0.44 0.01 0.00 0.77 0.00 0.00 66.41 66.85 3mvp h THR 172 Cb 0.23 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 3mvp h THR 172 CO -0.00 0.17 0.39 0.25 0.37 0.00 0.00 175.52 176.70 3mvp h LEU 173 N 0.53 0.67 -1.30 2.58 5.85 -1.06 -2.20 115.31 120.39 3mvp h LEU 173 Ca 0.14 -0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.97 3mvp h LEU 173 Cb 0.08 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 3mvp h LEU 173 CO -0.02 0.49 0.56 0.77 -0.34 0.00 0.00 178.44 179.89 3mvp h SER 174 N 0.80 0.67 0.26 1.25 4.64 -0.25 0.26 113.55 121.18 3mvp h SER 174 Ca 0.22 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.55 3mvp h SER 174 Cb -0.09 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 3mvp h SER 174 CO -0.05 0.37 -0.13 0.25 -0.87 0.00 0.00 176.83 176.41 3mvp h LEU 175 N 0.73 -0.30 -0.14 5.97 7.12 -0.93 -1.33 115.31 126.43 3mvp h LEU 175 Ca 0.42 -0.18 -0.00 0.00 0.13 0.00 0.00 57.88 58.24 3mvp h LEU 175 Cb 0.59 0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.79 3mvp h LEU 175 CO -0.18 0.04 0.08 0.58 -0.13 0.00 0.00 178.44 178.82 3mvp h VAL 176 N -0.66 1.09 -0.41 1.05 2.07 -0.90 -1.41 116.25 117.09 3mvp h VAL 176 Ca -0.04 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 3mvp h VAL 176 Cb 0.46 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 3mvp h VAL 176 CO 0.06 0.08 0.20 0.58 0.02 0.00 0.00 177.57 178.51 3mvp h VAL 177 N 0.13 1.17 -0.22 2.57 2.07 -0.54 -1.03 116.25 120.40 3mvp h VAL 177 Ca 0.05 -0.49 -0.12 0.00 0.82 0.00 0.00 66.70 66.96 3mvp h VAL 177 Cb 0.07 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3mvp h VAL 177 CO -0.01 0.19 -0.35 0.15 0.02 0.00 0.00 177.57 177.56 3mvp h PHE 178 N 0.52 0.55 -0.93 1.57 3.57 -1.17 -0.12 116.94 120.92 3mvp h PHE 178 Ca 0.14 -0.14 0.03 0.00 3.53 0.00 0.00 57.97 61.53 3mvp h PHE 178 Cb 0.12 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 3mvp h PHE 178 CO -0.01 0.77 0.62 -0.44 -2.23 0.00 0.00 178.31 177.01 3mvp h ASP 179 N 0.40 1.03 -0.11 0.41 3.32 -0.81 0.19 116.42 120.85 3mvp h ASP 179 Ca 0.04 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 3mvp h ASP 179 Cb 0.81 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.12 3mvp h ASP 179 CO 0.07 0.72 -0.31 -0.26 -1.72 0.00 0.00 179.24 177.74 3mvp h PHE 180 N 1.20 0.51 -0.31 4.55 -1.00 -0.77 -1.94 116.94 119.18 3mvp h PHE 180 Ca 0.36 -0.20 0.06 0.00 2.81 0.00 0.00 57.97 61.00 3mvp h PHE 180 Cb -0.04 -0.09 -0.05 0.00 3.61 0.00 0.00 35.95 39.38 3mvp h PHE 180 CO -0.00 0.92 -0.03 0.82 -1.61 0.00 0.00 178.31 178.41 3mvp h ILE 181 N -0.04 0.73 -0.62 -0.55 2.04 -0.81 -1.01 117.51 117.25 3mvp h ILE 181 Ca -0.01 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 3mvp h ILE 181 Cb 0.93 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 3mvp h ILE 181 CO 0.07 0.01 0.25 -1.28 0.00 0.00 0.00 178.15 177.20 3mvp h SER 182 N 0.05 0.82 -0.61 1.72 0.87 -0.62 -0.44 113.55 115.34 3mvp h SER 182 Ca 0.15 -0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.57 3mvp h SER 182 Cb 0.22 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 3mvp h SER 182 CO -0.28 0.73 0.24 0.00 -0.53 0.00 0.00 176.83 176.98 3mvp h ALA 183 N 1.40 1.22 -0.16 6.23 0.00 -0.73 -1.42 119.26 125.79 3mvp h ALA 183 Ca 0.21 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3mvp h ALA 183 Cb 0.16 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3mvp h ALA 183 CO -0.02 0.57 -0.15 1.25 0.00 0.00 0.00 179.25 180.89 3mvp h LEU 184 N 0.93 0.42 -0.44 0.00 5.85 -0.43 -1.98 115.31 119.65 3mvp h LEU 184 Ca 0.21 -0.47 0.06 0.00 0.84 0.00 0.00 57.88 58.52 3mvp h LEU 184 Cb 0.20 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 3mvp h LEU 184 CO -0.02 0.80 0.15 0.58 -0.34 0.00 0.00 178.44 179.61 3mvp h VAL 185 N 0.04 0.85 -0.69 1.05 2.07 -0.94 -2.10 116.25 116.53 3mvp h VAL 185 Ca 0.03 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 3mvp h VAL 185 Cb 0.68 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 3mvp h VAL 185 CO 0.04 0.06 0.36 0.44 0.02 0.00 0.00 177.57 178.49 3mvp h ASP 186 N 0.31 0.88 -0.92 0.57 3.32 -1.18 0.17 116.42 119.58 3mvp h ASP 186 Ca 0.21 -0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.22 3mvp h ASP 186 Cb 0.21 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 39.47 3mvp h ASP 186 CO -0.22 0.74 0.57 -0.08 -1.72 0.00 0.00 179.24 178.53 3mvp h GLU 187 N 0.95 0.99 0.02 3.56 4.57 -1.01 -0.26 114.58 123.39 3mvp h GLU 187 Ca 0.24 -0.06 -0.23 0.00 -1.18 0.00 0.00 59.36 58.14 3mvp h GLU 187 Cb 0.07 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 3mvp h GLU 187 CO -0.04 0.65 -0.96 -0.07 -1.18 0.00 0.00 179.01 177.41 3mvp h LEU 188 N 1.02 0.48 0.06 1.64 3.38 -0.70 -3.31 115.31 117.88 3mvp h LEU 188 Ca 0.41 -0.40 -0.19 0.00 0.09 0.00 0.00 57.88 57.80 3mvp h LEU 188 Cb 0.23 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3mvp h LEU 188 CO -0.19 1.21 -0.94 -0.07 0.09 0.00 0.00 178.44 178.53 3mvp h LEU 189 N 0.19 0.21 -2.92 1.67 3.38 -0.19 -3.39 115.31 114.26 3mvp h LEU 189 Ca -0.08 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.07 3mvp h LEU 189 Cb 1.61 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.29 3mvp h LEU 189 CO 0.16 1.41 0.00 -1.22 0.09 0.00 0.00 178.44 178.88 3mvp n TYR 190 N -4.24 0.95 -4.16 1.13 4.01 -0.15 -4.93 117.16 109.77 3mvp n TYR 190 Ca -0.21 -0.55 -0.17 0.00 -0.16 0.00 0.00 57.90 56.80 3mvp n TYR 190 Cb 0.74 -0.09 -0.12 0.00 -0.31 0.00 0.00 39.34 39.56 3mvp n TYR 190 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 3mvp s HIS 191 N -1.33 1.14 -0.09 -0.72 3.76 -1.24 -5.04 115.29 111.76 3mvp s HIS 191 Ca 0.41 -0.48 -0.30 0.00 -0.15 0.00 0.00 55.06 54.55 3mvp s HIS 191 Cb 0.24 -0.64 -0.01 0.00 1.11 0.00 0.00 32.58 33.27 3mvp s HIS 191 CO 0.24 0.04 1.01 -1.83 -0.85 0.00 0.00 174.74 173.35 3mvp s GLU 192 N -1.83 4.44 0.01 1.40 1.03 -1.26 -4.82 118.70 117.67 3mvp s GLU 192 Ca -0.02 1.41 -0.05 0.00 0.03 0.00 0.00 54.97 56.33 3mvp s GLU 192 Cb -0.09 -3.53 -0.01 0.00 -0.80 0.00 0.00 34.13 29.70 3mvp s GLU 192 CO 0.02 -0.29 0.09 -1.01 -1.33 0.00 0.00 175.26 172.74 3mvp s HIS 193 N 1.90 0.12 0.85 4.83 3.76 -1.26 -5.10 115.29 120.39 3mvp s HIS 193 Ca 0.49 -0.29 -0.11 0.00 -0.15 0.00 0.00 55.06 55.00 3mvp s HIS 193 Cb -0.19 -0.10 0.10 0.00 1.11 0.00 0.00 32.58 33.51 3mvp s HIS 193 CO 0.19 -0.28 1.10 0.95 -0.85 0.00 0.00 174.74 175.85 3mvp s THR 194 N -1.64 2.89 0.25 1.30 -4.23 -1.26 -4.79 115.64 108.15 3mvp s THR 194 Ca -0.13 0.29 -0.04 0.00 -1.18 0.00 0.00 61.69 60.63 3mvp s THR 194 Cb -0.07 -2.68 0.21 0.00 1.34 0.00 0.00 72.50 71.30 3mvp s THR 194 CO -0.00 -0.38 1.76 0.06 -0.54 0.00 0.00 174.62 175.52 3mvp h GLN 195 N -1.43 0.56 -0.38 3.99 -0.00 -2.02 -0.15 115.11 115.69 3mvp h GLN 195 Ca -0.46 -0.03 -0.11 0.00 -0.00 0.00 0.00 58.65 58.05 3mvp h GLN 195 Cb 1.26 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.48 28.60 3mvp h GLN 195 CO 0.51 0.37 -0.18 1.05 -0.00 0.00 0.00 178.83 180.57 3mvp h GLU 196 N 0.58 0.80 -0.49 0.06 9.09 -1.99 -1.43 114.58 121.19 3mvp h GLU 196 Ca 0.41 -0.35 -0.12 0.00 0.05 0.00 0.00 59.36 59.36 3mvp h GLU 196 Cb 0.54 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.60 3mvp h GLU 196 CO -0.34 0.97 -0.16 1.05 0.05 0.00 0.00 179.01 180.58 3mvp h GLU 197 N 0.60 0.96 -0.68 1.06 -0.00 -1.84 -2.09 114.58 112.58 3mvp h GLU 197 Ca 0.09 -0.37 -0.04 0.00 -0.00 0.00 0.00 59.36 59.03 3mvp h GLU 197 Cb 0.73 -0.05 -0.03 0.00 -0.00 0.00 0.00 28.75 29.40 3mvp h GLU 197 CO 0.06 1.04 0.27 0.00 -0.00 0.00 0.00 179.01 180.37 3mvp h ALA 198 N 0.97 1.19 -0.45 1.06 0.00 -0.97 -0.86 119.26 120.20 3mvp h ALA 198 Ca 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3mvp h ALA 198 Cb 0.71 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3mvp h ALA 198 CO 0.05 0.59 0.24 1.25 0.00 0.00 0.00 179.25 181.38 3mvp h HIS 199 N 0.98 0.62 -0.25 0.00 2.76 -0.99 -2.01 115.15 116.27 3mvp h HIS 199 Ca 0.23 -0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.22 3mvp h HIS 199 Cb 0.19 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 28.95 3mvp h HIS 199 CO 0.02 0.48 -0.51 1.96 -1.30 0.00 0.00 177.93 178.58 3mvp h GLN 200 N 0.58 0.70 0.17 5.26 1.08 -1.05 -1.44 115.11 120.41 3mvp h GLN 200 Ca 0.16 -0.42 -0.01 0.00 -1.45 0.00 0.00 58.65 56.93 3mvp h GLN 200 Cb 0.07 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 3mvp h GLN 200 CO -0.02 1.04 -0.09 0.82 -0.95 0.00 0.00 178.83 179.62 3mvp h ILE 201 N 0.54 0.81 -0.66 2.54 2.04 -1.15 -0.17 117.51 121.48 3mvp h ILE 201 Ca 0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.95 3mvp h ILE 201 Cb 1.07 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 37.90 3mvp h ILE 201 CO 0.10 0.00 0.34 0.50 0.00 0.00 0.00 178.15 179.10 3mvp h LYS 202 N -0.24 0.60 0.05 2.37 3.64 -1.28 0.19 116.57 121.90 3mvp h LYS 202 Ca -0.02 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3mvp h LYS 202 Cb 0.19 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3mvp h LYS 202 CO 0.03 0.40 -0.03 0.87 -2.27 0.00 0.00 179.45 178.45 3mvp h LYS 203 N 0.62 -0.07 -0.50 1.90 1.57 -1.09 0.21 116.57 119.20 3mvp h LYS 203 Ca 0.30 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.13 3mvp h LYS 203 Cb 0.24 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 3mvp h LYS 203 CO -0.21 0.22 0.26 1.15 -0.57 0.00 0.00 179.45 180.30 3mvp h THR 204 N -0.36 0.97 0.13 -0.16 2.02 -0.82 0.98 112.91 115.68 3mvp h THR 204 Ca -0.01 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 67.01 3mvp h THR 204 Cb 0.32 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 3mvp h THR 204 CO 0.01 0.09 -0.21 1.23 0.37 0.00 0.00 175.52 177.01 3mvp h GLY 205 N 0.51 -0.41 0.95 2.16 0.00 -0.53 -0.72 103.07 105.03 3mvp h GLY 205 Ca 0.22 0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.80 3mvp h GLY 205 CO -0.15 -0.20 -0.06 -2.22 0.00 0.00 0.00 176.54 173.92 3mvp h ILE 206 N -0.41 0.86 -0.76 2.60 1.08 -0.69 0.39 117.51 120.58 3mvp h ILE 206 Ca 0.02 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.50 3mvp h ILE 206 Cb 0.43 0.86 -0.04 0.00 -3.07 0.00 0.00 36.82 35.00 3mvp h ILE 206 CO -0.11 0.00 0.50 0.44 -0.69 0.00 0.00 178.15 178.29 3mvp h ASP 207 N -0.15 0.88 -0.30 1.72 3.32 -0.77 -0.35 116.42 120.77 3mvp h ASP 207 Ca -0.00 -0.03 -0.15 0.00 0.02 0.00 0.00 57.03 56.87 3mvp h ASP 207 Cb 0.13 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 3mvp h ASP 207 CO -0.00 0.65 -0.38 0.28 -1.72 0.00 0.00 179.24 178.06 3mvp h SER 208 N 1.04 0.85 0.32 6.45 0.02 -0.79 -2.47 113.55 118.97 3mvp h SER 208 Ca 0.28 -0.50 -0.12 0.00 -0.84 0.00 0.00 61.79 60.61 3mvp h SER 208 Cb -0.11 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 3mvp h SER 208 CO -0.06 1.18 -0.51 -0.07 -1.14 0.00 0.00 176.83 176.23 3mvp h LEU 209 N 0.54 0.23 -0.24 5.07 3.38 -0.43 -2.40 115.31 121.45 3mvp h LEU 209 Ca 0.04 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3mvp h LEU 209 Cb 0.98 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 3mvp h LEU 209 CO 0.09 0.70 0.14 -0.78 0.09 0.00 0.00 178.44 178.68 3mvp h ASP 210 N 0.17 0.30 -0.20 -0.43 3.58 -1.00 -1.47 116.42 117.36 3mvp h ASP 210 Ca 0.01 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.39 3mvp h ASP 210 Cb 0.96 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.92 3mvp h ASP 210 CO 0.08 0.27 0.11 0.25 -2.88 0.00 0.00 179.24 177.07 3mvp h LEU 211 N 0.30 0.25 -0.30 2.28 5.85 -1.27 -1.55 115.31 120.87 3mvp h LEU 211 Ca 0.09 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.78 3mvp h LEU 211 Cb 0.03 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 3mvp h LEU 211 CO -0.02 0.27 -0.16 0.40 -0.34 0.00 0.00 178.44 178.60 3mvp h ILE 212 N 0.21 0.53 -0.42 4.05 2.04 -1.37 -1.48 117.51 121.08 3mvp h ILE 212 Ca 0.07 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 3mvp h ILE 212 Cb 0.08 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 3mvp h ILE 212 CO -0.01 0.00 0.11 0.40 0.00 0.00 0.00 178.15 178.65 3mvp h ILE 213 N -0.12 1.23 0.00 -0.67 2.04 -1.08 -1.92 117.51 116.98 3mvp h ILE 213 Ca 0.16 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 3mvp h ILE 213 Cb 0.36 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 3mvp h ILE 213 CO -0.37 0.27 -0.11 0.11 0.00 0.00 0.00 178.15 178.04 3mvp h LYS 214 N 0.53 0.00 0.00 2.37 1.57 -1.11 -2.01 116.57 117.93 3mvp h LYS 214 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3mvp h LYS 214 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3mvp h LYS 214 CO -0.00 0.11 0.00 0.66 -0.57 0.00 0.00 179.45 179.65 3mvp h SER 215 N 0.00 0.00 0.00 0.86 4.64 -0.43 -3.23 113.55 115.39 3mvp h SER 215 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3mvp h SER 215 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 3mvp h SER 215 CO 0.01 0.00 -1.18 -1.22 -0.87 0.00 0.00 176.83 173.57 3mvp n TYR 216 N -2.59 0.00 0.51 4.77 4.02 -0.78 -5.11 117.16 117.98 3mvp n TYR 216 Ca 0.02 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.95 3mvp n TYR 216 Cb 0.30 -0.16 0.24 0.00 -0.02 0.00 0.00 39.34 39.69 3mvp n TYR 216 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13