#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvp h LEU 3 N 0.00 0.00-10.00 2.46 3.38 -1.95 -3.26 115.31 105.94 2nvp h LEU 3 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 2nvp h LEU 3 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2nvp h LEU 3 CO 0.00 0.00 0.24 -0.55 0.09 0.00 0.00 178.44 178.22 2nvp s SER 4 N -4.27 6.97 0.11 -0.43 0.15 -1.26 -4.84 113.70 110.13 2nvp s SER 4 Ca -0.03 1.56 -0.27 0.00 0.70 0.00 0.00 55.95 57.91 2nvp s SER 4 Cb 0.15 -2.48 -0.10 0.00 -1.71 0.00 0.00 66.02 61.88 2nvp s SER 4 CO 0.53 -0.22 1.65 0.74 1.20 0.00 0.00 173.24 177.14 2nvp h THR 5 N 2.13 0.51 -0.26 6.45 2.02 -1.81 0.14 112.91 122.08 2nvp h THR 5 Ca -0.48 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.65 2nvp h THR 5 Cb 1.18 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 2nvp h THR 5 CO 0.63 0.00 -0.03 0.78 0.37 0.00 0.00 175.52 177.27 2nvp h ASN 6 N -0.43 0.37 -0.47 4.18 -0.26 -1.94 -1.93 115.58 115.10 2nvp h ASN 6 Ca 0.02 -0.07 -0.06 0.00 -0.56 0.00 0.00 56.30 55.63 2nvp h ASN 6 Cb 0.44 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.58 2nvp h ASN 6 CO -0.11 0.46 0.05 -0.33 -1.06 0.00 0.00 177.43 176.45 2nvp h GLU 7 N 0.39 0.79 -0.24 0.81 5.08 -1.62 -2.27 114.58 117.52 2nvp h GLU 7 Ca 0.08 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2nvp h GLU 7 Cb 0.31 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2nvp h GLU 7 CO 0.01 0.82 0.11 -0.07 -1.00 0.00 0.00 179.01 178.88 2nvp h LEU 8 N 0.66 0.29 -0.73 1.33 3.38 -0.14 -1.75 115.31 118.35 2nvp h LEU 8 Ca 0.14 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2nvp h LEU 8 Cb 0.42 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2nvp h LEU 8 CO 0.01 0.26 0.44 0.11 0.09 0.00 0.00 178.44 179.35 2nvp h LYS 9 N 0.33 0.98 -0.83 1.13 1.57 -0.78 -2.09 116.57 116.89 2nvp h LYS 9 Ca 0.09 -0.09 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 2nvp h LYS 9 Cb 0.05 -0.21 -0.06 0.00 0.08 0.00 0.00 32.23 32.10 2nvp h LYS 9 CO -0.01 0.70 0.54 1.49 -0.57 0.00 0.00 179.45 181.59 2nvp h GLU 10 N 0.99 0.75 -0.17 3.15 4.81 -1.08 0.54 114.58 123.57 2nvp h GLU 10 Ca 0.26 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.31 2nvp h GLU 10 Cb -0.04 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.18 2nvp h GLU 10 CO -0.05 0.50 -0.43 0.82 -0.73 0.00 0.00 179.01 179.12 2nvp h ILE 11 N 0.77 1.34 -0.27 2.32 2.04 -1.34 -2.28 117.51 120.09 2nvp h ILE 11 Ca 0.38 -1.68 -0.08 0.00 1.00 0.00 0.00 64.86 64.48 2nvp h ILE 11 Cb 0.45 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 2nvp h ILE 11 CO -0.15 0.52 -0.19 0.58 0.00 0.00 0.00 178.15 178.91 2nvp h VAL 12 N 0.25 1.25 -0.18 1.67 2.07 -0.79 -1.68 116.25 118.85 2nvp h VAL 12 Ca -0.01 -1.15 -0.12 0.00 0.82 0.00 0.00 66.70 66.25 2nvp h VAL 12 Cb 1.04 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2nvp h VAL 12 CO 0.09 0.37 -0.40 0.03 0.02 0.00 0.00 177.57 177.68 2nvp h ARG 13 N 0.45 0.41 0.17 1.57 3.08 -0.85 -0.66 114.38 118.55 2nvp h ARG 13 Ca 0.07 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2nvp h ARG 13 Cb 0.58 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2nvp h ARG 13 CO 0.04 0.75 -0.08 -0.22 -1.07 0.00 0.00 179.97 179.39 2nvp h LYS 14 N 0.34 -0.22 -0.71 0.04 3.64 -1.00 -0.01 116.57 118.65 2nvp h LYS 14 Ca 0.03 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2nvp h LYS 14 Cb 0.86 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 2nvp h LYS 14 CO 0.07 0.02 0.46 0.82 -2.27 0.00 0.00 179.45 178.55 2nvp h ILE 15 N -0.44 1.15 -0.72 2.00 2.04 -1.27 -1.54 117.51 118.72 2nvp h ILE 15 Ca -0.02 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 2nvp h ILE 15 Cb 0.34 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 2nvp h ILE 15 CO 0.04 0.17 0.31 1.23 0.00 0.00 0.00 178.15 179.90 2nvp h GLY 16 N 0.92 1.15 1.41 5.37 0.00 -1.00 -0.31 103.07 110.61 2nvp h GLY 16 Ca 0.27 -0.61 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 2nvp h GLY 16 CO -0.08 0.57 -0.16 0.50 0.00 0.00 0.00 176.54 177.38 2nvp h LYS 17 N 1.03 0.70 0.06 4.80 1.79 -0.52 -0.95 116.57 123.48 2nvp h LYS 17 Ca 0.24 -0.24 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2nvp h LYS 17 Cb 0.18 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2nvp h LYS 17 CO -0.02 0.82 -0.03 -0.44 -1.08 0.00 0.00 179.45 178.70 2nvp h ASP 18 N 0.63 -0.06 -0.56 0.86 3.32 -0.88 -1.39 116.42 118.33 2nvp h ASP 18 Ca 0.10 -0.25 0.02 0.00 0.02 0.00 0.00 57.03 56.92 2nvp h ASP 18 Cb 0.62 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 2nvp h ASP 18 CO 0.04 0.21 0.35 -0.07 -1.72 0.00 0.00 179.24 178.06 2nvp h LEU 19 N -0.35 0.58 -0.96 1.55 3.38 -1.01 -2.59 115.31 115.91 2nvp h LEU 19 Ca -0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2nvp h LEU 19 Cb 0.31 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2nvp h LEU 19 CO 0.01 0.41 0.45 0.77 0.09 0.00 0.00 178.44 180.18 2nvp h SER 20 N 0.70 1.07 -0.02 -0.43 4.64 -1.08 -1.20 113.55 117.23 2nvp h SER 20 Ca 0.22 -0.10 0.01 0.00 -0.47 0.00 0.00 61.79 61.45 2nvp h SER 20 Cb -0.01 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.80 2nvp h SER 20 CO -0.08 0.86 0.24 1.23 -0.87 0.00 0.00 176.83 178.21 2nvp h GLY 21 N 1.21 0.00 -0.82 -0.77 0.00 -0.84 0.22 103.07 102.07 2nvp h GLY 21 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 2nvp h GLY 21 CO -0.05 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.77 2nvp n LYS 22 N -3.01 1.64 -3.79 4.80 5.02 -0.45 -4.77 118.16 117.60 2nvp n LYS 22 Ca -0.02 -0.98 -0.36 0.00 -2.02 0.00 0.00 58.31 54.93 2nvp n LYS 22 Cb 0.30 -1.30 -0.13 0.00 -0.02 0.00 0.00 35.03 33.87 2nvp n LYS 22 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2nvp s ILE 23 N -1.72 3.99 0.05 -0.18 1.01 0.77 -4.93 121.20 120.18 2nvp s ILE 23 Ca 0.26 -0.39 -0.22 0.00 0.00 0.00 0.00 60.65 60.29 2nvp s ILE 23 Cb 0.14 -2.91 -0.14 0.00 0.01 0.00 0.00 42.46 39.56 2nvp s ILE 23 CO 0.20 0.29 1.47 -0.33 0.00 0.00 0.00 174.94 176.56 2nvp h GLU 24 N 8.21 0.21 -6.38 2.79 4.39 -1.86 -3.44 114.58 118.50 2nvp h GLU 24 Ca -0.37 -0.07 -0.58 0.00 0.34 0.00 0.00 59.36 58.68 2nvp h GLU 24 Cb 1.16 -0.02 0.03 0.00 -0.10 0.00 0.00 28.75 29.82 2nvp h GLU 24 CO 0.59 0.46 1.06 -3.47 -1.16 0.00 0.00 179.01 176.49 2nvp n ASP 25 N -4.79 3.59 0.10 1.42 4.64 -1.26 -4.90 116.55 115.34 2nvp n ASP 25 Ca -0.06 0.99 -0.13 0.00 -1.38 0.00 0.00 54.79 54.21 2nvp n ASP 25 Cb 0.21 -1.44 -0.08 0.00 -1.04 0.00 0.00 41.12 38.77 2nvp n ASP 25 CO 0.00 0.00 0.00 0.07 -0.82 0.00 0.00 177.20 176.45 2nvp h LYS 26 N 8.57 -0.22 -0.08 -0.67 -0.00 -1.99 -0.39 116.57 121.79 2nvp h LYS 26 Ca -0.47 0.01 0.04 0.00 -0.00 0.00 0.00 60.65 60.23 2nvp h LYS 26 Cb 1.25 0.05 -0.04 0.00 -0.00 0.00 0.00 32.23 33.49 2nvp h LYS 26 CO 0.93 0.05 -0.16 -0.22 -0.00 0.00 0.00 179.45 180.05 2nvp h LYS 27 N -0.48 -0.22 -0.56 0.07 1.63 -1.98 -1.34 116.57 113.70 2nvp h LYS 27 Ca -0.02 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2nvp h LYS 27 Cb 0.37 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 2nvp h LYS 27 CO 0.04 -0.14 0.35 1.25 -3.45 0.00 0.00 179.45 177.49 2nvp h LEU 28 N -0.23 0.67 -0.21 5.20 5.85 -1.96 -0.93 115.31 123.70 2nvp h LEU 28 Ca 0.08 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.81 2nvp h LEU 28 Cb 0.34 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 2nvp h LEU 28 CO -0.22 0.51 -0.21 -0.61 -0.34 0.00 0.00 178.44 177.58 2nvp h GLN 29 N 0.76 -0.22 -0.76 1.25 4.15 -0.51 0.29 115.11 120.06 2nvp h GLN 29 Ca 0.20 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.61 2nvp h GLN 29 Cb -0.04 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 2nvp h GLN 29 CO -0.04 -0.14 0.35 1.49 -1.93 0.00 0.00 178.83 178.56 2nvp h GLU 30 N -0.22 1.10 -0.47 1.69 4.81 -1.08 -1.93 114.58 118.47 2nvp h GLU 30 Ca 0.13 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 2nvp h GLU 30 Cb 0.42 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2nvp h GLU 30 CO -0.34 0.85 0.08 1.25 -0.73 0.00 0.00 179.01 180.12 2nvp h LEU 31 N 1.09 0.75 -0.24 1.64 5.85 0.01 -2.67 115.31 121.74 2nvp h LEU 31 Ca 0.26 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2nvp h LEU 31 Cb 0.13 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2nvp h LEU 31 CO -0.03 0.82 0.06 0.15 -0.34 0.00 0.00 178.44 179.10 2nvp h PHE 32 N 0.65 0.40 -0.43 1.25 3.04 -0.21 -2.42 116.94 119.22 2nvp h PHE 32 Ca 0.14 -0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.05 2nvp h PHE 32 Cb 0.39 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.76 2nvp h PHE 32 CO 0.03 0.47 0.28 -0.92 -2.02 0.00 0.00 178.31 176.14 2nvp h TYR 33 N 0.21 0.55 -0.68 0.41 3.20 -1.34 0.82 116.97 120.14 2nvp h TYR 33 Ca 0.08 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 2nvp h TYR 33 Cb 0.27 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 2nvp h TYR 33 CO 0.01 0.36 0.35 -0.91 -1.64 0.00 0.00 178.16 176.33 2nvp h ASN 34 N 0.58 0.87 1.07 -2.11 2.35 -1.43 -2.58 115.58 114.34 2nvp h ASN 34 Ca 0.16 -0.11 -0.15 0.00 -0.55 0.00 0.00 56.30 55.64 2nvp h ASN 34 Cb -0.04 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 2nvp h ASN 34 CO -0.03 0.74 -0.74 0.00 -1.65 0.00 0.00 177.43 175.75 2nvp h PHE 36 N 0.00 0.93 0.00 0.00 3.04 -0.67 -3.19 116.94 117.05 2nvp h PHE 36 Ca -0.01 -0.32 0.00 0.00 3.98 0.00 0.00 57.97 61.62 2nvp h PHE 36 Cb 1.47 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 39.80 2nvp h PHE 36 CO 0.00 1.11 -0.51 0.44 -2.02 0.00 0.00 178.31 177.33 2nvp n ILE 37 N -4.00 0.07 -0.20 1.41 -5.35 -0.99 -4.52 119.36 105.78 2nvp n ILE 37 Ca -0.03 -0.06 -0.10 0.00 -0.27 0.00 0.00 62.75 62.29 2nvp n ILE 37 Cb 0.60 0.14 -0.05 0.00 -1.74 0.00 0.00 39.64 38.59 2nvp n ILE 37 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 2nvp h ASN 38 N 0.00 -1.60 0.00 7.28 -0.00 -1.48 -0.92 115.58 118.85 2nvp h ASN 38 Ca 0.00 0.25 0.00 0.00 -0.00 0.00 0.00 56.30 56.55 2nvp h ASN 38 Cb 0.55 0.71 0.00 0.00 -0.00 0.00 0.00 38.32 39.58 2nvp h ASN 38 CO 0.00 -0.35 0.00 0.41 -0.00 0.00 0.00 177.43 177.49 2nvp n THR 39 N -5.39 0.00 0.00 -3.57 -1.04 -1.26 -0.90 114.28 102.12 2nvp n THR 39 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2nvp n THR 39 Cb 0.34 -0.24 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 2nvp n THR 39 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2nvp n ASP 41 N 0.02 0.00 0.00 8.00 2.03 -0.35 -1.09 116.55 125.16 2nvp n ASP 41 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2nvp n ASP 41 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2nvp n ASP 41 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2nvp n THR 42 N 0.00 0.00 0.29 5.18 -2.24 -0.08 -4.90 114.28 112.53 2nvp n THR 42 Ca 0.00 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.81 2nvp n THR 42 Cb 0.00 0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.36 2nvp n THR 42 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2nvp n THR 43 N -1.06 0.00 -4.04 4.28 -2.24 -0.25 -4.96 114.28 106.01 2nvp n THR 43 Ca 0.00 -0.39 -0.31 0.00 -2.27 0.00 0.00 64.05 61.07 2nvp n THR 43 Cb 0.06 1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 69.27 2nvp n THR 43 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2nvp s VAL 44 N -1.31 4.75 -0.12 2.28 1.01 -1.12 -1.79 120.40 124.12 2nvp s VAL 44 Ca 0.04 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 2nvp s VAL 44 Cb 0.05 -3.26 0.05 0.00 0.00 0.00 0.00 36.38 33.22 2nvp s VAL 44 CO 0.21 0.20 0.28 -0.70 0.00 0.00 0.00 175.10 175.08 2nvp s GLU 45 N -2.22 0.24 0.07 2.72 2.12 -0.91 -4.97 118.70 115.75 2nvp s GLU 45 Ca 0.28 0.57 0.09 0.00 0.36 0.00 0.00 54.97 56.28 2nvp s GLU 45 Cb -0.12 -0.10 -0.03 0.00 0.26 0.00 0.00 34.13 34.14 2nvp s GLU 45 CO 0.21 -0.16 -0.25 0.14 -0.54 0.00 0.00 175.26 174.65 2nvp s VAL 46 N 1.26 2.27 0.26 3.70 -7.23 -1.26 -1.61 120.40 117.79 2nvp s VAL 46 Ca -0.09 -1.46 -0.05 0.00 -1.81 0.00 0.00 61.98 58.57 2nvp s VAL 46 Cb -0.10 -1.92 -0.02 0.00 0.56 0.00 0.00 36.38 34.90 2nvp s VAL 46 CO -0.09 0.29 0.34 -0.94 -0.31 0.00 0.00 175.10 174.39 2nvp s SER 47 N -1.48 0.34 -0.26 4.85 1.04 -0.96 -4.61 113.70 112.62 2nvp s SER 47 Ca 0.13 -1.27 -0.38 0.00 0.48 0.00 0.00 55.95 54.91 2nvp s SER 47 Cb -0.10 0.53 -0.14 0.00 0.10 0.00 0.00 66.02 66.41 2nvp s SER 47 CO 0.04 -1.07 1.89 1.21 0.98 0.00 0.00 173.24 176.29 2nvp n GLU 48 N -0.40 1.34 -1.44 4.02 4.07 -1.26 -0.90 120.64 126.07 2nvp n GLU 48 Ca 0.01 0.47 -0.15 0.00 -0.06 0.00 0.00 57.16 57.43 2nvp n GLU 48 Cb 0.63 -2.30 -0.07 0.00 -0.06 0.00 0.00 31.44 29.65 2nvp n GLU 48 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2nvp n GLY 49 N 4.87 1.51 3.30 8.31 0.00 -1.26 -4.96 105.19 116.96 2nvp n GLY 49 Ca 0.30 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 2nvp n GLY 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nvp s ASP 50 N -2.70 0.07 -0.24 1.61 2.15 -0.07 -4.50 116.67 112.99 2nvp s ASP 50 Ca 0.00 -0.85 -0.24 0.00 0.43 0.00 0.00 52.55 51.89 2nvp s ASP 50 Cb 0.00 0.41 0.07 0.00 -0.30 0.00 0.00 42.92 43.09 2nvp s ASP 50 CO 0.00 -0.85 0.67 0.00 -0.17 0.00 0.00 175.17 174.82 2nvp s ALA 51 N -3.95 -1.67 -0.05 3.66 0.00 -1.05 -2.28 121.76 116.42 2nvp s ALA 51 Ca 0.15 1.86 0.02 0.00 0.00 0.00 0.00 51.96 53.99 2nvp s ALA 51 Cb 0.04 -1.03 0.01 0.00 0.00 0.00 0.00 23.12 22.14 2nvp s ALA 51 CO -0.02 -0.32 -0.10 0.12 0.00 0.00 0.00 175.76 175.44 2nvp s PHE 52 N 0.25 1.18 -0.25 0.00 2.19 -0.63 -4.38 117.98 116.34 2nvp s PHE 52 Ca -0.01 -0.38 0.01 0.00 0.33 0.00 0.00 56.93 56.89 2nvp s PHE 52 Cb -0.04 -0.88 0.06 0.00 -1.31 0.00 0.00 43.02 40.85 2nvp s PHE 52 CO 0.02 -0.20 -0.05 0.08 1.83 0.00 0.00 175.22 176.90 2nvp s VAL 53 N 0.53 1.62 0.54 3.12 1.01 -1.26 -2.14 120.40 123.83 2nvp s VAL 53 Ca -0.10 -1.33 -0.16 0.00 0.00 0.00 0.00 61.98 60.39 2nvp s VAL 53 Cb -0.13 -1.89 -0.07 0.00 0.00 0.00 0.00 36.38 34.29 2nvp s VAL 53 CO 0.02 -0.14 1.00 0.27 0.00 0.00 0.00 175.10 176.25 2nvp s ILE 54 N 1.34 4.50 0.26 2.22 -4.36 -0.74 -4.44 121.20 119.99 2nvp s ILE 54 Ca -0.05 1.13 0.11 0.00 -0.26 0.00 0.00 60.65 61.58 2nvp s ILE 54 Cb -0.19 -3.71 -0.02 0.00 1.25 0.00 0.00 42.46 39.79 2nvp s ILE 54 CO -0.07 -0.75 1.61 0.71 0.24 0.00 0.00 174.94 176.68 2nvp h THR 55 N 0.67 1.41 0.00 8.37 1.35 -1.40 -3.45 112.91 119.85 2nvp h THR 55 Ca -0.46 -2.12 0.00 0.00 -0.55 0.00 0.00 66.41 63.28 2nvp h THR 55 Cb 1.19 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 69.76 2nvp h THR 55 CO 0.61 0.60 0.00 0.61 -0.25 0.00 0.00 175.52 177.09 2nvp n GLY 56 N 0.28 0.18 0.30 5.82 0.00 -1.26 -4.36 105.19 106.15 2nvp n GLY 56 Ca -0.01 -0.31 0.16 0.00 0.00 0.00 0.00 46.02 45.87 2nvp n GLY 56 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2nvp h ASP 57 N 0.00 0.00 -3.54 1.61 3.32 -1.95 -3.37 116.42 112.49 2nvp h ASP 57 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 2nvp h ASP 57 Cb 0.00 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.42 2nvp h ASP 57 CO 0.00 0.02 0.33 -0.63 -1.72 0.00 0.00 179.24 177.24 2nvp s ILE 58 N -4.46 4.65 0.00 0.35 -1.09 -1.26 -4.94 121.20 114.46 2nvp s ILE 58 Ca -0.05 0.30 0.00 0.00 -2.23 0.00 0.00 60.65 58.68 2nvp s ILE 58 Cb 0.14 -4.34 0.00 0.00 -1.58 0.00 0.00 42.46 36.69 2nvp s ILE 58 CO 0.52 -0.76 0.46 -2.65 -1.23 0.00 0.00 174.94 171.28 2nvp n PRO 59 N 6.72 0.27 0.00 2.79 -0.02 -1.26 -3.64 135.00 139.87 2nvp n PRO 59 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2nvp n PRO 59 Cb 0.48 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 2nvp n PRO 59 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2nvp n ALA 60 N 1.53 0.00 -3.64 3.55 0.00 -1.26 -4.78 120.51 115.91 2nvp n ALA 60 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2nvp n ALA 60 Cb 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.52 2nvp n ALA 60 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2nvp s TRP 62 N 3.12 -0.64 0.32 0.00 0.51 -1.26 -1.73 118.94 119.26 2nvp s TRP 62 Ca 0.00 1.40 0.04 0.00 -2.12 0.00 0.00 56.10 55.42 2nvp s TRP 62 Cb 0.00 0.39 0.56 0.00 -0.81 0.00 0.00 33.47 33.61 2nvp s TRP 62 CO 0.00 -0.31 1.83 -0.07 -0.51 0.00 0.00 176.95 177.89 2nvp h LEU 63 N 5.37 0.45 0.24 2.99 3.38 -1.84 0.25 115.31 126.14 2nvp h LEU 63 Ca -0.29 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 2nvp h LEU 63 Cb 1.19 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2nvp h LEU 63 CO 0.14 0.59 -0.11 -0.09 0.09 0.00 0.00 178.44 179.06 2nvp h ARG 64 N 0.44 -0.31 -0.25 1.13 2.43 -1.83 -3.11 114.38 112.88 2nvp h ARG 64 Ca 0.08 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2nvp h ARG 64 Cb 0.45 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2nvp h ARG 64 CO 0.02 0.06 0.09 0.22 -1.51 0.00 0.00 179.97 178.86 2nvp h ASP 65 N -0.80 0.34 0.24 -3.80 1.82 -1.90 -2.21 116.42 110.13 2nvp h ASP 65 Ca -0.03 -0.18 0.01 0.00 -0.39 0.00 0.00 57.03 56.44 2nvp h ASP 65 Cb 0.51 -0.09 -0.03 0.00 0.68 0.00 0.00 39.33 40.40 2nvp h ASP 65 CO 0.05 0.43 -0.35 0.77 -1.61 0.00 0.00 179.24 178.53 2nvp h SER 66 N 0.24 -0.99 -0.37 2.28 4.64 -0.65 -0.39 113.55 118.32 2nvp h SER 66 Ca 0.08 0.10 0.07 0.00 -0.47 0.00 0.00 61.79 61.57 2nvp h SER 66 Cb 0.20 0.35 -0.07 0.00 -0.31 0.00 0.00 62.40 62.57 2nvp h SER 66 CO -0.01 -0.47 -0.06 0.74 -0.87 0.00 0.00 176.83 176.17 2nvp h THR 67 N -0.66 0.66 -0.26 2.95 2.02 -1.55 -2.69 112.91 113.38 2nvp h THR 67 Ca 0.00 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 67.21 2nvp h THR 67 Cb 0.64 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2nvp h THR 67 CO -0.13 0.01 0.05 0.28 0.37 0.00 0.00 175.52 176.10 2nvp h SER 68 N 0.03 0.01 -0.82 4.18 0.02 -1.05 -2.90 113.55 113.03 2nvp h SER 68 Ca 0.18 0.04 0.11 0.00 -0.84 0.00 0.00 61.79 61.28 2nvp h SER 68 Cb 0.27 0.05 -0.08 0.00 0.14 0.00 0.00 62.40 62.78 2nvp h SER 68 CO -0.36 0.04 0.45 1.56 -1.14 0.00 0.00 176.83 177.38 2nvp h GLN 69 N 0.15 0.70 0.00 3.45 4.20 -0.75 -3.12 115.11 119.75 2nvp h GLN 69 Ca 0.12 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2nvp h GLN 69 Cb 0.12 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.74 2nvp h GLN 69 CO -0.16 0.47 -0.47 -0.39 -0.67 0.00 0.00 178.83 177.60 2nvp h VAL 70 N 0.72 0.00 -0.56 -0.54 -1.51 -1.33 -3.39 116.25 109.64 2nvp h VAL 70 Ca 0.41 -0.55 0.11 0.00 -1.23 0.00 0.00 66.70 65.44 2nvp h VAL 70 Cb 0.44 1.24 -0.08 0.00 -2.13 0.00 0.00 31.29 30.76 2nvp h VAL 70 CO -0.28 0.00 0.07 -0.33 -1.23 0.00 0.00 177.57 175.80 2nvp h GLU 71 N 0.00 0.19 0.00 5.19 5.08 -1.45 -1.68 114.58 121.91 2nvp h GLU 71 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2nvp h GLU 71 Cb 0.77 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2nvp h GLU 71 CO 0.00 0.13 0.00 -2.39 -1.00 0.00 0.00 179.01 175.75 2nvp n HIS 72 N -5.18 0.00 0.55 4.33 1.44 -1.26 -0.24 115.22 114.87 2nvp n HIS 72 Ca 0.07 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.89 2nvp n HIS 72 Cb 0.30 -0.02 -0.14 0.00 0.12 0.00 0.00 29.99 30.25 2nvp n HIS 72 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2nvp n TYR 73 N -1.02 0.00 -0.13 -1.40 4.01 -0.63 -4.55 117.16 113.44 2nvp n TYR 73 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 2nvp n TYR 73 Cb 0.00 -0.21 0.02 0.00 -0.31 0.00 0.00 39.34 38.83 2nvp n TYR 73 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2nvp h LEU 74 N 0.00 -0.45 -0.06 7.72 3.38 -0.72 -2.44 115.31 122.73 2nvp h LEU 74 Ca 0.00 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2nvp h LEU 74 Cb 0.71 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2nvp h LEU 74 CO 0.00 -0.16 0.00 -2.65 0.09 0.00 0.00 178.44 175.72 2nvp n PRO 75 N -5.33 0.00 0.00 1.13 -0.02 -1.26 -1.37 135.00 128.14 2nvp n PRO 75 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2nvp n PRO 75 Cb 0.24 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 2nvp n PRO 75 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2nvp n PHE 76 N -0.34 0.00 0.10 6.00 3.72 -0.92 -4.78 117.46 121.24 2nvp n PHE 76 Ca 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.41 2nvp n PHE 76 Cb 0.00 0.00 0.32 0.00 -0.94 0.00 0.00 39.48 38.86 2nvp n PHE 76 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 2nvp h VAL 77 N 0.45 1.23 0.59 -4.37 -1.51 -1.33 0.49 116.25 111.79 2nvp h VAL 77 Ca 0.00 -1.05 -0.03 0.00 -1.23 0.00 0.00 66.70 64.39 2nvp h VAL 77 Cb 0.23 1.37 0.01 0.00 -2.13 0.00 0.00 31.29 30.76 2nvp h VAL 77 CO 0.00 0.32 -0.28 0.11 -1.23 0.00 0.00 177.57 176.49 2nvp h LYS 78 N 0.23 -0.76 -0.13 5.19 1.79 -1.86 -0.66 116.57 120.37 2nvp h LYS 78 Ca 0.04 0.05 -0.09 0.00 -2.18 0.00 0.00 60.65 58.47 2nvp h LYS 78 Cb 0.53 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.34 2nvp h LYS 78 CO 0.04 -0.49 -0.33 1.49 -1.08 0.00 0.00 179.45 179.08 2nvp h GLU 79 N -0.83 0.26 -2.55 3.15 4.81 -1.85 -3.33 114.58 114.24 2nvp h GLU 79 Ca -0.08 -0.10 -0.60 0.00 -0.13 0.00 0.00 59.36 58.45 2nvp h GLU 79 Cb 0.62 -0.01 -0.41 0.00 0.63 0.00 0.00 28.75 29.58 2nvp h GLU 79 CO 0.13 0.56 -0.70 0.66 -0.73 0.00 0.00 179.01 178.93 2nvp n TYR 80 N -4.09 2.38 0.09 0.92 4.01 0.17 -4.95 117.16 115.68 2nvp n TYR 80 Ca -0.01 -4.03 0.20 0.00 -0.16 0.00 0.00 57.90 53.90 2nvp n TYR 80 Cb 0.42 -0.45 0.66 0.00 -0.31 0.00 0.00 39.34 39.66 2nvp n TYR 80 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2nvp h PRO 81 N 4.83 0.00 0.00 -0.72 0.11 -1.24 0.20 132.00 135.18 2nvp h PRO 81 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2nvp h PRO 81 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2nvp h PRO 81 CO 0.68 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.52 2nvp h GLU 82 N 0.00 0.00 0.00 1.05 9.09 -1.92 -1.80 114.58 120.99 2nvp h GLU 82 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.62 2nvp h GLU 82 Cb 1.42 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.52 2nvp h GLU 82 CO -0.00 0.00 -0.07 1.28 0.05 0.00 0.00 179.01 180.26 2nvp n LEU 83 N -2.37 0.26 0.08 3.06 4.77 0.06 -3.63 117.00 119.24 2nvp n LEU 83 Ca 0.01 0.46 0.03 0.00 -0.03 0.00 0.00 56.01 56.48 2nvp n LEU 83 Cb 0.19 -0.42 0.43 0.00 -2.33 0.00 0.00 43.42 41.29 2nvp n LEU 83 CO 0.18 -0.03 1.02 0.11 -1.33 0.00 0.00 177.39 177.34 2nvp h LYS 84 N 0.00 0.35 0.00 3.23 1.57 -1.50 -2.01 116.57 118.22 2nvp h LYS 84 Ca 0.00 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2nvp h LYS 84 Cb 0.56 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 2nvp h LYS 84 CO 0.00 0.34 -0.01 0.00 -0.57 0.00 0.00 179.45 179.21 2nvp h ALA 85 N 1.71 1.12 0.08 3.86 0.00 -1.77 -0.37 119.26 123.89 2nvp h ALA 85 Ca 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2nvp h ALA 85 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2nvp h ALA 85 CO -0.00 0.01 -0.04 0.82 0.00 0.00 0.00 179.25 180.04 2nvp h ILE 86 N 0.00 1.19 -0.15 0.00 2.04 -1.61 -1.92 117.51 117.05 2nvp h ILE 86 Ca -0.00 -1.14 -0.05 0.00 1.00 0.00 0.00 64.86 64.68 2nvp h ILE 86 Cb 0.10 1.90 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2nvp h ILE 86 CO 0.00 0.27 -0.09 -0.26 0.00 0.00 0.00 178.15 178.08 2nvp h PHE 87 N -0.64 0.39 -0.60 1.37 0.04 -1.45 -1.00 116.94 115.05 2nvp h PHE 87 Ca -0.01 -0.10 -0.07 0.00 2.80 0.00 0.00 57.97 60.59 2nvp h PHE 87 Cb 0.53 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.56 2nvp h PHE 87 CO 0.09 0.67 0.11 1.79 -0.60 0.00 0.00 178.31 180.37 2nvp h THR 88 N -0.00 1.25 -0.55 -1.55 1.35 -1.22 -0.54 112.91 111.65 2nvp h THR 88 Ca 0.03 -0.95 -0.10 0.00 -0.55 0.00 0.00 66.41 64.84 2nvp h THR 88 Cb 0.57 0.67 -0.02 0.00 -1.73 0.00 0.00 68.15 67.64 2nvp h THR 88 CO 0.03 0.35 -0.07 1.23 -0.25 0.00 0.00 175.52 176.81 2nvp h GLY 89 N 1.02 1.07 1.48 5.82 0.00 -1.32 -1.57 103.07 109.58 2nvp h GLY 89 Ca 0.19 -0.83 -0.12 0.00 0.00 0.00 0.00 47.33 46.57 2nvp h GLY 89 CO 0.01 0.76 -0.35 -2.00 0.00 0.00 0.00 176.54 174.95 2nvp h LEU 90 N 0.90 0.60 -0.16 3.11 6.46 -0.86 -2.02 115.31 123.34 2nvp h LEU 90 Ca 0.15 -0.25 -0.02 0.00 -0.12 0.00 0.00 57.88 57.64 2nvp h LEU 90 Cb 0.62 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 2nvp h LEU 90 CO 0.04 0.91 0.02 0.40 -0.62 0.00 0.00 178.44 179.19 2nvp h ILE 91 N 0.49 1.22 -0.90 4.05 2.04 -0.97 0.15 117.51 123.59 2nvp h ILE 91 Ca 0.05 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.20 2nvp h ILE 91 Cb 0.84 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 2nvp h ILE 91 CO 0.07 0.22 0.60 0.78 0.00 0.00 0.00 178.15 179.82 2nvp h ASN 92 N 0.04 1.03 0.05 1.72 2.35 -1.13 -0.36 115.58 119.28 2nvp h ASN 92 Ca 0.05 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2nvp h ASN 92 Cb 0.31 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2nvp h ASN 92 CO 0.00 0.74 -0.02 -0.09 -1.65 0.00 0.00 177.43 176.42 2nvp h ARG 93 N 1.22 -0.06 -0.55 0.81 9.65 -1.18 -2.42 114.38 121.84 2nvp h ARG 93 Ca 0.33 0.00 0.07 0.00 -1.10 0.00 0.00 59.98 59.29 2nvp h ARG 93 Cb -0.13 0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 28.41 2nvp h ARG 93 CO -0.07 0.28 0.24 1.96 2.80 0.00 0.00 179.97 185.17 2nvp h GLN 94 N -0.41 0.43 -0.94 0.20 4.20 -0.34 -0.42 115.11 117.83 2nvp h GLN 94 Ca -0.01 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.71 2nvp h GLN 94 Cb 0.37 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.00 2nvp h GLN 94 CO 0.01 0.29 0.61 0.28 -0.67 0.00 0.00 178.83 179.34 2nvp h VAL 95 N 0.44 1.16 -0.68 -0.54 2.07 -1.06 -0.55 116.25 117.10 2nvp h VAL 95 Ca 0.26 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 2nvp h VAL 95 Cb 0.25 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.87 2nvp h VAL 95 CO -0.23 0.22 0.11 0.11 0.02 0.00 0.00 177.57 177.80 2nvp h LYS 96 N 1.18 1.13 -0.63 1.57 1.57 -0.78 -1.95 116.57 118.67 2nvp h LYS 96 Ca 0.37 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2nvp h LYS 96 Cb -0.00 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2nvp h LYS 96 CO -0.12 1.03 0.38 0.00 -0.57 0.00 0.00 179.45 180.16 2nvp h ILE 98 N 0.85 1.19 -0.05 0.00 2.04 -0.75 -0.55 117.51 120.24 2nvp h ILE 98 Ca 0.23 -0.38 -0.13 0.00 1.00 0.00 0.00 64.86 65.57 2nvp h ILE 98 Cb -0.02 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2nvp h ILE 98 CO -0.04 0.19 -0.56 -0.26 0.00 0.00 0.00 178.15 177.48 2nvp h PHE 99 N 0.96 0.19 -0.17 1.37 -1.00 -0.73 -2.27 116.94 115.30 2nvp h PHE 99 Ca 0.26 -0.07 -0.03 0.00 2.81 0.00 0.00 57.97 60.93 2nvp h PHE 99 Cb -0.08 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.44 2nvp h PHE 99 CO 0.00 0.68 -0.03 0.82 -1.61 0.00 0.00 178.31 178.17 2nvp h ILE 100 N 0.12 1.28 -0.52 -0.55 2.04 0.01 -3.44 117.51 116.44 2nvp h ILE 100 Ca -0.00 -0.98 0.18 0.00 1.00 0.00 0.00 64.86 65.06 2nvp h ILE 100 Cb 1.03 1.59 -0.20 0.00 -0.74 0.00 0.00 36.82 38.49 2nvp h ILE 100 CO 0.08 0.29 -0.04 -0.62 0.00 0.00 0.00 178.15 177.86 2nvp s ASP 101 N -5.89 -0.77 0.00 1.72 -1.08 -0.33 -5.03 116.67 105.30 2nvp s ASP 101 Ca -0.14 0.32 0.14 0.00 -0.52 0.00 0.00 52.55 52.35 2nvp s ASP 101 Cb 0.06 1.58 0.62 0.00 -1.46 0.00 0.00 42.92 43.71 2nvp s ASP 101 CO 0.73 -0.14 1.43 -0.81 0.52 0.00 0.00 175.17 176.90 2nvp n PRO 102 N 5.37 0.04 0.01 4.34 -0.04 -0.87 -2.16 135.00 141.70 2nvp n PRO 102 Ca -0.00 0.24 0.11 0.00 -0.04 0.00 0.00 63.50 63.80 2nvp n PRO 102 Cb 0.54 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 2nvp n PRO 102 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2nvp n TYR 103 N -1.45 0.09 -2.95 0.54 4.02 -1.26 -4.86 117.16 111.28 2nvp n TYR 103 Ca 0.04 0.03 -0.36 0.00 -0.01 0.00 0.00 57.90 57.60 2nvp n TYR 103 Cb 0.15 -0.23 -0.06 0.00 -0.02 0.00 0.00 39.34 39.17 2nvp n TYR 103 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2nvp s ALA 104 N -3.11 3.28 -0.20 -0.72 0.00 -0.92 -3.25 121.76 116.85 2nvp s ALA 104 Ca 0.06 0.31 0.15 0.00 0.00 0.00 0.00 51.96 52.49 2nvp s ALA 104 Cb 0.16 -2.99 -0.23 0.00 0.00 0.00 0.00 23.12 20.06 2nvp s ALA 104 CO 0.82 0.25 0.03 0.27 0.00 0.00 0.00 175.76 177.13 2nvp n ASN 105 N 0.38 0.46 -4.15 0.00 6.94 -1.07 -4.93 115.26 112.89 2nvp n ASN 105 Ca 0.01 -0.02 -0.28 0.00 -0.02 0.00 0.00 54.58 54.28 2nvp n ASN 105 Cb 0.51 0.81 -0.16 0.00 -2.36 0.00 0.00 39.78 38.58 2nvp n ASN 105 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2nvp s ALA 106 N -2.47 1.67 0.27 -2.53 0.00 -0.93 -2.86 121.76 114.92 2nvp s ALA 106 Ca -0.12 -0.73 0.10 0.00 0.00 0.00 0.00 51.96 51.20 2nvp s ALA 106 Cb 0.06 -0.59 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 2nvp s ALA 106 CO 0.76 0.27 -0.17 -0.06 0.00 0.00 0.00 175.76 176.56 2nvp s PHE 107 N 0.18 2.15 0.10 0.00 0.40 -1.26 -0.48 117.98 119.07 2nvp s PHE 107 Ca -0.08 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 55.82 2nvp s PHE 107 Cb -0.14 -1.00 -0.04 0.00 0.51 0.00 0.00 43.02 42.36 2nvp s PHE 107 CO 0.04 0.60 0.26 -0.80 0.70 0.00 0.00 175.22 176.01 2nvp s ASN 108 N -3.47 6.37 0.42 1.36 0.01 0.18 -4.63 114.94 115.17 2nvp s ASN 108 Ca 0.28 0.28 0.11 0.00 -0.71 0.00 0.00 52.86 52.83 2nvp s ASN 108 Cb -0.03 -1.96 0.91 0.00 0.41 0.00 0.00 41.25 40.58 2nvp s ASN 108 CO 0.13 0.11 1.98 0.50 -1.51 0.00 0.00 177.10 178.31 2nvp h LYS 109 N 2.71 0.18 -4.11 -0.60 3.64 -1.87 -3.44 116.57 113.08 2nvp h LYS 109 Ca -0.46 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 58.75 2nvp h LYS 109 Cb 1.17 -0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 32.83 2nvp h LYS 109 CO 0.73 0.28 -0.46 -1.83 -2.27 0.00 0.00 179.45 175.90 2nvp s GLU 110 N -4.82 1.04 -1.23 1.90 -1.05 -1.26 -5.07 118.70 108.20 2nvp s GLU 110 Ca -0.05 -1.27 -0.20 0.00 -0.15 0.00 0.00 54.97 53.29 2nvp s GLU 110 Cb 0.16 0.32 -0.01 0.00 -0.44 0.00 0.00 34.13 34.16 2nvp s GLU 110 CO 0.72 -0.35 1.83 -1.25 0.95 0.00 0.00 175.26 177.16 2nvp s PRO 111 N -4.00 3.23 0.00 -4.83 0.04 -1.26 -4.60 135.00 123.59 2nvp s PRO 111 Ca 0.19 -1.56 0.13 0.00 0.04 0.00 0.00 61.00 59.80 2nvp s PRO 111 Cb 0.05 -5.39 0.15 0.00 0.04 0.00 0.00 34.50 29.36 2nvp s PRO 111 CO 0.00 -3.12 0.98 0.27 0.04 0.00 0.00 177.00 175.17 2nvp n ASN 112 N 11.42 2.27 0.00 6.66 0.23 -1.04 -4.89 115.26 129.91 2nvp n ASN 112 Ca 0.46 -1.63 0.00 0.00 -0.53 0.00 0.00 54.58 52.89 2nvp n ASN 112 Cb 0.46 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 2nvp n ASN 112 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2nvp n GLY 113 N 0.71 0.58 3.71 4.83 0.00 -0.88 -4.97 105.19 109.17 2nvp n GLY 113 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2nvp n GLY 113 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2nvp n GLN 114 N -2.01 2.51 -4.09 1.61 3.00 -1.26 -4.96 117.38 112.19 2nvp n GLN 114 Ca 0.00 0.90 -0.14 0.00 -0.01 0.00 0.00 57.00 57.75 2nvp n GLN 114 Cb 0.06 -2.68 -0.14 0.00 0.00 0.00 0.00 30.24 27.48 2nvp n GLN 114 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2nvp s LYS 115 N 0.36 0.36 0.24 -1.09 2.47 -1.26 -4.09 119.74 116.73 2nvp s LYS 115 Ca 0.71 -0.27 0.09 0.00 -1.56 0.00 0.00 55.97 54.94 2nvp s LYS 115 Cb -0.56 -0.30 0.23 0.00 -1.46 0.00 0.00 37.83 35.75 2nvp s LYS 115 CO 0.41 0.08 1.54 2.35 0.16 0.00 0.00 175.35 179.89 2nvp h TRP 116 N 5.72 0.06 -2.80 4.03 7.01 -1.70 -3.47 115.95 124.80 2nvp h TRP 116 Ca -0.29 -0.03 0.04 0.00 2.11 0.00 0.00 58.89 60.73 2nvp h TRP 116 Cb 1.20 -0.01 -0.11 0.00 -2.10 0.00 0.00 29.16 28.14 2nvp h TRP 116 CO 0.46 0.72 0.30 0.34 -2.79 0.00 0.00 178.44 177.47 2nvp s ASP 117 N -6.84 -0.42 -0.88 2.65 3.68 -1.26 -5.10 116.67 108.50 2nvp s ASP 117 Ca -0.01 -0.18 -0.21 0.00 2.13 0.00 0.00 52.55 54.27 2nvp s ASP 117 Cb 0.12 0.58 0.09 0.00 -1.45 0.00 0.00 42.92 42.26 2nvp s ASP 117 CO 0.78 -0.98 1.18 0.21 0.13 0.00 0.00 175.17 176.49 2nvp s ASN 118 N -2.76 6.47 0.40 -0.34 3.04 -1.26 -5.00 114.94 115.49 2nvp s ASN 118 Ca 0.05 -1.57 0.03 0.00 0.04 0.00 0.00 52.86 51.40 2nvp s ASN 118 Cb -0.02 -2.46 -0.01 0.00 -1.54 0.00 0.00 41.25 37.23 2nvp s ASN 118 CO -0.06 -1.30 0.59 -1.81 -3.04 0.00 0.00 177.10 171.47 2nvp s ASP 119 N 3.99 5.90 -0.79 -4.21 -0.00 -1.26 -4.76 116.67 115.54 2nvp s ASP 119 Ca 0.34 0.11 -0.11 0.00 -0.00 0.00 0.00 52.55 52.89 2nvp s ASP 119 Cb -0.06 -1.44 0.21 0.00 -0.00 0.00 0.00 42.92 41.62 2nvp s ASP 119 CO -0.04 -0.58 0.69 -0.63 -0.00 0.00 0.00 175.17 174.61 2nvp s ILE 120 N -2.40 5.11 0.23 0.77 -1.09 0.37 -4.97 121.20 119.21 2nvp s ILE 120 Ca 0.47 -2.67 -0.20 0.00 -2.23 0.00 0.00 60.65 56.02 2nvp s ILE 120 Cb -0.10 -4.18 0.07 0.00 -1.58 0.00 0.00 42.46 36.67 2nvp s ILE 120 CO 0.35 -1.00 0.98 0.41 -1.23 0.00 0.00 174.94 174.45 2nvp n THR 121 N 3.76 0.00 -1.74 2.92 -1.04 -1.26 -2.16 114.28 114.76 2nvp n THR 121 Ca 0.13 -0.66 -0.42 0.00 -2.04 0.00 0.00 64.05 61.05 2nvp n THR 121 Cb 0.44 0.82 -0.02 0.00 -1.82 0.00 0.00 70.33 69.76 2nvp n THR 121 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2nvp n LYS 122 N -0.68 2.66 -4.01 -2.82 4.81 -1.26 -4.98 118.16 111.87 2nvp n LYS 122 Ca -0.04 0.95 -0.28 0.00 -0.87 0.00 0.00 58.31 58.07 2nvp n LYS 122 Cb 0.59 -2.73 -0.05 0.00 0.02 0.00 0.00 35.03 32.85 2nvp n LYS 122 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2nvp s ASP 123 N 0.58 5.87 -0.28 3.14 3.68 -1.26 -4.92 116.67 123.48 2nvp s ASP 123 Ca 0.66 0.04 -0.19 0.00 2.13 0.00 0.00 52.55 55.19 2nvp s ASP 123 Cb -0.51 -1.66 0.10 0.00 -1.45 0.00 0.00 42.92 39.41 2nvp s ASP 123 CO 0.46 0.11 0.84 -0.55 0.13 0.00 0.00 175.17 176.16 2nvp s SER 124 N -2.85 -0.70 0.07 -0.34 0.15 -1.26 -5.04 113.70 103.74 2nvp s SER 124 Ca 0.32 1.19 0.13 0.00 0.70 0.00 0.00 55.95 58.29 2nvp s SER 124 Cb -0.11 1.26 0.58 0.00 -1.71 0.00 0.00 66.02 66.03 2nvp s SER 124 CO 0.25 -0.19 1.41 -0.81 1.20 0.00 0.00 173.24 175.10 2nvp n PRO 125 N 3.49 0.05 0.08 5.44 -0.04 -1.26 -1.69 135.00 141.06 2nvp n PRO 125 Ca -0.17 0.38 0.06 0.00 -0.04 0.00 0.00 63.50 63.73 2nvp n PRO 125 Cb 0.57 -1.61 -0.03 0.00 -0.04 0.00 0.00 33.50 32.40 2nvp n PRO 125 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2nvp h TRP 126 N 0.00 0.00 -3.22 0.54 4.06 -1.90 -2.27 115.95 113.17 2nvp h TRP 126 Ca 0.00 0.00 -0.59 0.00 2.06 0.00 0.00 58.89 60.36 2nvp h TRP 126 Cb 0.19 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 28.27 2nvp h TRP 126 CO 0.00 0.26 -0.23 0.08 -3.56 0.00 0.00 178.44 174.99 2nvp s VAL 127 N -3.16 5.20 -0.11 1.49 1.01 -0.68 0.50 120.40 124.65 2nvp s VAL 127 Ca -0.01 0.75 0.16 0.00 0.00 0.00 0.00 61.98 62.88 2nvp s VAL 127 Cb 0.09 -3.71 -0.23 0.00 0.00 0.00 0.00 36.38 32.53 2nvp s VAL 127 CO 0.80 0.42 0.46 1.87 0.00 0.00 0.00 175.10 178.64 2nvp n TRP 128 N 3.12 0.58 -3.64 5.22 -0.00 0.37 -4.65 117.44 118.44 2nvp n TRP 128 Ca -0.11 0.20 -0.05 0.00 -0.00 0.00 0.00 57.50 57.55 2nvp n TRP 128 Cb 0.52 -1.07 -0.07 0.00 -0.00 0.00 0.00 31.31 30.69 2nvp n TRP 128 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 2nvp s GLU 129 N -2.65 0.45 -0.65 5.87 2.12 -1.10 -1.76 118.70 120.98 2nvp s GLU 129 Ca -0.07 0.70 0.01 0.00 0.36 0.00 0.00 54.97 55.98 2nvp s GLU 129 Cb 0.08 0.13 0.39 0.00 0.26 0.00 0.00 34.13 34.99 2nvp s GLU 129 CO 0.83 -0.08 1.68 -2.13 -0.54 0.00 0.00 175.26 175.01 2nvp n ARG 130 N 3.39 3.02 -2.96 4.30 0.63 -1.26 -2.18 116.66 121.61 2nvp n ARG 130 Ca -0.17 -3.85 -0.42 0.00 -0.92 0.00 0.00 57.85 52.49 2nvp n ARG 130 Cb 0.57 -2.27 -0.05 0.00 0.45 0.00 0.00 32.46 31.16 2nvp n ARG 130 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2nvp s LYS 131 N -3.84 3.77 -0.24 -0.14 1.02 -1.26 -4.76 119.74 114.29 2nvp s LYS 131 Ca 0.52 0.33 -0.29 0.00 0.02 0.00 0.00 55.97 56.55 2nvp s LYS 131 Cb 0.43 -3.80 0.01 0.00 -0.52 0.00 0.00 37.83 33.95 2nvp s LYS 131 CO -0.26 -0.83 1.05 -0.47 -0.92 0.00 0.00 175.35 173.91 2nvp s TYR 132 N 3.08 3.31 -0.16 3.18 6.14 -1.20 -3.58 117.35 128.12 2nvp s TYR 132 Ca 0.31 1.43 -0.01 0.00 0.64 0.00 0.00 57.07 59.45 2nvp s TYR 132 Cb -0.13 -3.32 0.04 0.00 0.42 0.00 0.00 41.96 38.97 2nvp s TYR 132 CO 0.16 -0.53 -0.05 -1.21 0.64 0.00 0.00 175.55 174.57 2nvp s GLU 133 N 3.25 1.38 0.54 4.97 2.02 -1.26 -0.48 118.70 129.12 2nvp s GLU 133 Ca 0.44 -0.48 0.32 0.00 0.02 0.00 0.00 54.97 55.27 2nvp s GLU 133 Cb -0.15 -1.96 1.49 0.00 0.10 0.00 0.00 34.13 33.61 2nvp s GLU 133 CO 0.07 -0.43 1.88 -0.84 0.02 0.00 0.00 175.26 175.96 2nvp h ILE 134 N 6.37 0.54 0.00 -1.63 -0.00 -1.87 0.37 117.51 121.29 2nvp h ILE 134 Ca -0.24 -0.00 -0.03 0.00 -0.00 0.00 0.00 64.86 64.59 2nvp h ILE 134 Cb 1.11 0.53 -0.00 0.00 -0.00 0.00 0.00 36.82 38.46 2nvp h ILE 134 CO 0.39 0.00 -0.13 -2.24 -0.00 0.00 0.00 178.15 176.18 2nvp h ASP 135 N 0.00 0.00 -0.99 2.16 3.04 -1.91 -2.09 116.42 116.63 2nvp h ASP 135 Ca 0.44 0.00 0.08 0.00 -3.24 0.00 0.00 57.03 54.31 2nvp h ASP 135 Cb 1.77 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 39.99 2nvp h ASP 135 CO -0.01 0.13 0.64 0.28 -2.04 0.00 0.00 179.24 178.24 2nvp h SER 136 N 0.00 1.00 0.75 4.15 0.02 -0.65 0.30 113.55 119.12 2nvp h SER 136 Ca -0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2nvp h SER 136 Cb 0.37 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2nvp h SER 136 CO 0.02 0.62 -0.32 0.18 -1.14 0.00 0.00 176.83 176.19 2nvp n LEU 137 N -4.54 0.36 0.02 5.07 4.77 -0.81 -3.94 117.00 117.93 2nvp n LEU 137 Ca 0.16 0.22 -0.19 0.00 -0.03 0.00 0.00 56.01 56.17 2nvp n LEU 137 Cb 0.22 -0.33 -0.14 0.00 -2.33 0.00 0.00 43.42 40.83 2nvp n LEU 137 CO 0.31 0.05 0.05 0.00 -1.33 0.00 0.00 177.39 176.47 2nvp h TYR 139 N -0.50 0.63 0.00 0.00 0.05 -1.35 0.61 116.97 116.42 2nvp h TYR 139 Ca -0.14 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.64 2nvp h TYR 139 Cb 1.53 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 39.08 2nvp h TYR 139 CO 0.20 0.27 -0.13 -1.35 -1.05 0.00 0.00 178.16 176.10 2nvp h PRO 140 N 0.62 0.00 0.11 4.88 0.11 -1.73 0.28 132.00 136.27 2nvp h PRO 140 Ca 0.32 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 66.16 2nvp h PRO 140 Cb 0.27 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.39 2nvp h PRO 140 CO -0.22 0.13 -1.18 0.28 -0.21 0.00 0.00 178.00 176.79 2nvp h VAL 141 N 0.00 1.46 -0.29 3.15 2.07 -1.30 -2.78 116.25 118.56 2nvp h VAL 141 Ca -0.00 -2.89 -0.15 0.00 0.82 0.00 0.00 66.70 64.48 2nvp h VAL 141 Cb 0.25 2.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 2nvp h VAL 141 CO 0.02 0.85 -0.44 -0.09 0.02 0.00 0.00 177.57 177.93 2nvp h ARG 142 N 0.12 0.74 -0.58 1.57 2.43 0.10 -2.25 114.38 116.49 2nvp h ARG 142 Ca -0.13 -0.40 -0.02 0.00 -0.81 0.00 0.00 59.98 58.62 2nvp h ARG 142 Cb 1.89 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 31.43 2nvp h ARG 142 CO 0.20 1.03 0.29 1.25 -1.51 0.00 0.00 179.97 181.23 2nvp h LEU 143 N 0.59 0.76 -0.05 3.80 5.85 -0.50 0.15 115.31 125.90 2nvp h LEU 143 Ca 0.04 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2nvp h LEU 143 Cb 0.99 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 2nvp h LEU 143 CO 0.09 0.66 0.02 0.40 -0.34 0.00 0.00 178.44 179.27 2nvp h ILE 144 N 0.79 1.17 -0.15 4.05 2.04 -1.46 -0.80 117.51 123.17 2nvp h ILE 144 Ca 0.20 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 2nvp h ILE 144 Cb 0.10 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2nvp h ILE 144 CO -0.03 0.14 -0.03 -0.74 0.00 0.00 0.00 178.15 177.50 2nvp h HIS 145 N -0.11 0.31 -0.22 1.37 2.76 -1.28 -0.26 115.15 117.72 2nvp h HIS 145 Ca 0.02 -0.06 -0.06 0.00 -2.20 0.00 0.00 60.37 58.06 2nvp h HIS 145 Cb 0.21 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 2nvp h HIS 145 CO -0.00 0.55 -0.12 0.87 -1.30 0.00 0.00 177.93 177.92 2nvp h LYS 146 N -0.02 0.36 -0.24 5.26 1.57 -0.75 -0.54 116.57 122.21 2nvp h LYS 146 Ca 0.04 -0.09 -0.19 0.00 -1.87 0.00 0.00 60.65 58.54 2nvp h LYS 146 Cb 0.45 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2nvp h LYS 146 CO 0.01 0.49 -0.59 -0.92 -0.57 0.00 0.00 179.45 177.87 2nvp h TYR 147 N 0.34 1.05 -0.29 -1.35 3.20 -1.02 -2.12 116.97 116.79 2nvp h TYR 147 Ca 0.07 -0.40 0.02 0.00 3.14 0.00 0.00 58.73 61.55 2nvp h TYR 147 Cb 0.43 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 2nvp h TYR 147 CO 0.01 1.23 0.15 2.35 -1.64 0.00 0.00 178.16 180.25 2nvp h TRP 148 N 0.58 0.27 0.82 -3.82 7.01 -0.61 -1.00 115.95 119.20 2nvp h TRP 148 Ca -0.01 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 60.96 2nvp h TRP 148 Cb 1.21 -0.08 0.01 0.00 -2.10 0.00 0.00 29.16 28.20 2nvp h TRP 148 CO 0.08 0.15 -0.39 0.87 -2.79 0.00 0.00 178.44 176.36 2nvp h LYS 149 N 0.30 -1.06 0.17 2.65 1.79 -1.08 0.56 116.57 119.90 2nvp h LYS 149 Ca 0.12 0.07 0.01 0.00 -2.18 0.00 0.00 60.65 58.67 2nvp h LYS 149 Cb 0.03 0.24 -0.03 0.00 -1.58 0.00 0.00 32.23 30.89 2nvp h LYS 149 CO -0.08 -0.70 -0.33 0.93 -1.08 0.00 0.00 179.45 178.20 2nvp h GLU 150 N -1.23 -0.57 0.00 3.15 4.39 -1.39 -3.08 114.58 115.85 2nvp h GLU 150 Ca -0.11 0.04 -0.22 0.00 0.34 0.00 0.00 59.36 59.40 2nvp h GLU 150 Cb 0.86 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 2nvp h GLU 150 CO 0.19 -0.38 -0.94 0.66 -1.16 0.00 0.00 179.01 177.38 2nvp h SER 151 N -0.59 0.50 0.00 1.42 4.64 -1.27 -3.45 113.55 114.80 2nvp h SER 151 Ca 0.02 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2nvp h SER 151 Cb 0.59 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2nvp h SER 151 CO -0.16 1.20 0.00 0.61 -0.87 0.00 0.00 176.83 177.61 2nvp n GLY 152 N 0.94 2.38 3.76 -0.77 0.00 0.19 -4.97 105.19 106.73 2nvp n GLY 152 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2nvp n GLY 152 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nvp s ASP 153 N -3.59 6.74 -0.07 1.61 2.15 -1.25 -4.92 116.67 117.34 2nvp s ASP 153 Ca 0.00 2.67 0.10 0.00 0.43 0.00 0.00 52.55 55.74 2nvp s ASP 153 Cb 0.00 -2.64 0.16 0.00 -0.30 0.00 0.00 42.92 40.14 2nvp s ASP 153 CO 0.00 -0.59 1.08 -0.62 -0.17 0.00 0.00 175.17 174.87 2nvp n GLU 154 N 1.40 0.63 0.07 4.34 1.02 -1.26 -4.63 120.64 122.21 2nvp n GLU 154 Ca 0.03 -1.83 -0.12 0.00 -0.02 0.00 0.00 57.16 55.22 2nvp n GLU 154 Cb 0.41 -0.97 -0.13 0.00 -0.02 0.00 0.00 31.44 30.73 2nvp n GLU 154 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2nvp h THR 155 N 3.64 1.46 0.00 2.62 2.02 -2.02 -3.32 112.91 117.30 2nvp h THR 155 Ca -0.01 -3.12 -0.02 0.00 0.77 0.00 0.00 66.41 64.03 2nvp h THR 155 Cb 1.22 2.83 -0.00 0.00 -1.74 0.00 0.00 68.15 70.46 2nvp h THR 155 CO 0.00 0.88 -0.11 2.19 0.37 0.00 0.00 175.52 178.85 2nvp h PHE 156 N 0.04 0.00 -3.01 3.16 -5.15 -2.01 -3.44 116.94 106.53 2nvp h PHE 156 Ca -0.12 0.00 -0.56 0.00 -0.20 0.00 0.00 57.97 57.09 2nvp h PHE 156 Cb 1.91 0.00 0.08 0.00 0.22 0.00 0.00 35.95 38.16 2nvp h PHE 156 CO 0.03 0.11 0.76 1.19 -2.00 0.00 0.00 178.31 178.41 2nvp n PHE 157 N -3.35 2.55 -3.71 6.09 3.72 -1.25 -4.98 117.46 116.53 2nvp n PHE 157 Ca -0.01 0.33 -0.05 0.00 -0.05 0.00 0.00 57.45 57.68 2nvp n PHE 157 Cb 0.30 -2.54 -0.01 0.00 -0.94 0.00 0.00 39.48 36.30 2nvp n PHE 157 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2nvp n ASN 158 N 2.17 -0.48 -0.08 4.37 0.23 -1.26 -5.06 115.26 115.15 2nvp n ASN 158 Ca 0.10 -1.64 -0.08 0.00 -0.53 0.00 0.00 54.58 52.43 2nvp n ASN 158 Cb 0.34 0.89 0.09 0.00 -2.08 0.00 0.00 39.78 39.02 2nvp n ASN 158 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2nvp h ASP 159 N 0.67 0.77 -0.65 0.53 5.19 -2.00 -3.05 116.42 117.88 2nvp h ASP 159 Ca -0.09 -0.29 0.01 0.00 -0.62 0.00 0.00 57.03 56.03 2nvp h ASP 159 Cb 0.40 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.67 2nvp h ASP 159 CO 0.13 0.99 0.42 0.44 -3.12 0.00 0.00 179.24 178.10 2nvp h ASP 160 N 0.65 0.75 -0.56 6.45 3.32 -1.98 -0.84 116.42 124.20 2nvp h ASP 160 Ca 0.08 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2nvp h ASP 160 Cb 0.77 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 2nvp h ASP 160 CO 0.06 0.55 0.28 0.40 -1.72 0.00 0.00 179.24 178.81 2nvp h ILE 161 N 0.88 1.20 -0.43 0.35 2.04 -1.94 0.12 117.51 119.73 2nvp h ILE 161 Ca 0.24 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2nvp h ILE 161 Cb -0.09 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 2nvp h ILE 161 CO -0.05 0.23 0.26 0.50 0.00 0.00 0.00 178.15 179.09 2nvp h LYS 162 N 0.76 0.58 -0.10 2.37 3.64 -1.37 -1.72 116.57 120.73 2nvp h LYS 162 Ca 0.19 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 2nvp h LYS 162 Cb 0.11 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2nvp h LYS 162 CO -0.03 0.42 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.28 2nvp h LYS 163 N 0.56 -0.08 -0.94 1.90 3.64 -0.71 -2.02 116.57 118.93 2nvp h LYS 163 Ca 0.15 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.69 2nvp h LYS 163 Cb -0.01 0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 31.73 2nvp h LYS 163 CO -0.03 -0.05 0.55 0.00 -2.27 0.00 0.00 179.45 177.64 2nvp h ALA 164 N 1.00 1.47 -0.67 5.00 0.00 -0.36 -0.22 119.26 125.48 2nvp h ALA 164 Ca 0.07 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2nvp h ALA 164 Cb 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2nvp h ALA 164 CO -0.15 0.01 0.29 0.74 0.00 0.00 0.00 179.25 180.13 2nvp h PHE 165 N 0.77 1.01 0.00 0.00 0.04 -0.74 0.11 116.94 118.12 2nvp h PHE 165 Ca 0.51 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 61.21 2nvp h PHE 165 Cb 0.69 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.54 2nvp h PHE 165 CO -0.04 0.77 0.00 0.09 -0.60 0.00 0.00 178.31 178.54 2nvp n ASN 166 N -4.42 0.37 0.00 2.17 3.02 -0.09 -1.63 115.26 114.68 2nvp n ASN 166 Ca 0.05 -0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.23 2nvp n ASN 166 Cb 0.16 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 2nvp n ASN 166 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2nvp n ILE 168 N 0.66 0.00 -0.05 2.41 5.41 0.37 -0.95 119.36 127.21 2nvp n ILE 168 Ca 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.66 2nvp n ILE 168 Cb 0.07 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.97 2nvp n ILE 168 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2nvp h ILE 169 N 0.00 0.98 -0.76 1.39 2.04 -1.57 -0.72 117.51 118.88 2nvp h ILE 169 Ca 0.00 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.81 2nvp h ILE 169 Cb 0.00 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 2nvp h ILE 169 CO 0.00 0.04 0.49 0.44 0.00 0.00 0.00 178.15 179.12 2nvp h ASP 170 N 0.21 0.83 -0.08 1.72 3.32 -1.30 0.66 116.42 121.77 2nvp h ASP 170 Ca 0.09 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2nvp h ASP 170 Cb 0.03 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 2nvp h ASP 170 CO -0.07 0.58 0.04 0.25 -1.72 0.00 0.00 179.24 178.33 2nvp h LEU 171 N 0.98 0.11 -1.54 1.55 6.46 -1.67 -1.89 115.31 119.31 2nvp h LEU 171 Ca 0.30 -0.10 -0.05 0.00 -0.12 0.00 0.00 57.88 57.91 2nvp h LEU 171 Cb -0.04 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 39.86 2nvp h LEU 171 CO -0.09 0.18 -0.24 -0.50 -0.62 0.00 0.00 178.44 177.16 2nvp h TRP 172 N 0.03 0.00 -0.06 1.25 6.55 -0.77 -2.10 115.95 120.85 2nvp h TRP 172 Ca 0.03 0.00 -0.13 0.00 0.95 0.00 0.00 58.89 59.74 2nvp h TRP 172 Cb 0.10 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.38 2nvp h TRP 172 CO -0.04 0.24 -0.56 -0.09 -1.05 0.00 0.00 178.44 176.94 2nvp h ARG 173 N 0.00 0.18 -0.16 0.49 2.43 -0.55 -2.99 114.38 113.78 2nvp h ARG 173 Ca -0.00 -0.12 -0.19 0.00 -0.81 0.00 0.00 59.98 58.86 2nvp h ARG 173 Cb 0.44 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2nvp h ARG 173 CO 0.03 0.69 -0.68 0.28 -1.51 0.00 0.00 179.97 178.78 2nvp h VAL 174 N 0.14 1.31 0.00 0.20 2.07 -0.77 -3.12 116.25 116.08 2nvp h VAL 174 Ca -0.00 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.57 2nvp h VAL 174 Cb 1.03 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 2nvp h VAL 174 CO 0.08 0.61 0.00 -0.62 0.02 0.00 0.00 177.57 177.66 2nvp n GLU 175 N -3.92 0.14 0.25 1.57 4.71 -0.84 -1.90 120.64 120.65 2nvp n GLU 175 Ca -0.05 0.19 0.13 0.00 -0.01 0.00 0.00 57.16 57.42 2nvp n GLU 175 Cb 0.69 -1.50 0.64 0.00 -1.01 0.00 0.00 31.44 30.26 2nvp n GLU 175 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 2nvp h GLN 176 N 0.00 0.00 -1.86 3.49 4.20 -1.50 -1.80 115.11 117.63 2nvp h GLN 176 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 2nvp h GLN 176 Cb 0.16 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.53 2nvp h GLN 176 CO 0.00 0.13 -0.87 0.66 -0.67 0.00 0.00 178.83 178.08 2nvp n TYR 177 N -3.36 2.60 -0.02 2.96 4.01 -0.80 -4.51 117.16 118.05 2nvp n TYR 177 Ca -0.00 -3.58 -0.03 0.00 -0.16 0.00 0.00 57.90 54.13 2nvp n TYR 177 Cb 0.32 -0.36 -0.02 0.00 -0.31 0.00 0.00 39.34 38.97 2nvp n TYR 177 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2nvp h HIS 178 N 2.89 -0.31 -0.84 -0.72 -0.00 -1.62 0.24 115.15 114.80 2nvp h HIS 178 Ca 0.13 0.01 0.15 0.00 -0.00 0.00 0.00 60.37 60.66 2nvp h HIS 178 Cb 0.80 0.14 -0.06 0.00 -0.00 0.00 0.00 27.41 28.29 2nvp h HIS 178 CO 0.70 -0.09 0.55 0.00 -0.00 0.00 0.00 177.93 179.08 2nvp h ARG 179 N -0.09 0.55 0.55 5.26 2.47 -1.91 -1.08 114.38 120.13 2nvp h ARG 179 Ca 0.01 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.67 2nvp h ARG 179 Cb 0.12 -0.12 0.01 0.00 -1.65 0.00 0.00 29.97 28.32 2nvp h ARG 179 CO -0.10 0.36 -0.26 0.93 0.56 0.00 0.00 179.97 181.46 2nvp h GLU 180 N 0.56 -0.71 -0.72 0.04 4.39 -1.61 -3.40 114.58 113.12 2nvp h GLU 180 Ca 0.42 0.05 -0.30 0.00 0.34 0.00 0.00 59.36 59.86 2nvp h GLU 180 Cb 0.80 0.16 -0.39 0.00 -0.10 0.00 0.00 28.75 29.23 2nvp h GLU 180 CO -0.17 -0.41 -1.13 0.36 -1.16 0.00 0.00 179.01 176.50 2nvp n LYS 181 N -5.34 1.39 -4.81 2.33 0.00 0.72 -5.09 118.16 107.36 2nvp n LYS 181 Ca -0.12 -3.29 -0.33 0.00 -0.00 0.00 0.00 58.31 54.57 2nvp n LYS 181 Cb 0.33 -1.34 -0.13 0.00 -0.00 0.00 0.00 35.03 33.90 2nvp n LYS 181 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2nvp s SER 182 N -3.33 4.19 0.00 -5.58 0.15 -0.42 -4.93 113.70 103.78 2nvp s SER 182 Ca 0.27 -0.16 0.22 0.00 0.70 0.00 0.00 55.95 56.98 2nvp s SER 182 Cb 0.40 -0.99 0.01 0.00 -1.71 0.00 0.00 66.02 63.73 2nvp s SER 182 CO 0.00 0.34 1.08 0.47 1.20 0.00 0.00 173.24 176.33 2nvp n ASP 183 N 2.38 2.09 -4.68 5.45 10.43 -1.26 -4.94 116.55 126.02 2nvp n ASP 183 Ca -0.17 -1.55 -0.42 0.00 2.57 0.00 0.00 54.79 55.21 2nvp n ASP 183 Cb 0.52 0.43 -0.03 0.00 1.84 0.00 0.00 41.12 43.89 2nvp n ASP 183 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 2nvp s TYR 184 N -2.39 3.12 -0.10 1.24 6.14 -1.26 -5.01 117.35 119.08 2nvp s TYR 184 Ca 0.19 1.17 -0.04 0.00 0.64 0.00 0.00 57.07 59.03 2nvp s TYR 184 Cb 0.18 -3.44 0.05 0.00 0.42 0.00 0.00 41.96 39.17 2nvp s TYR 184 CO 0.54 -1.40 0.16 0.45 0.64 0.00 0.00 175.55 175.94 2nvp s SER 185 N 1.58 0.94 -0.10 4.32 0.15 -1.26 -4.85 113.70 114.47 2nvp s SER 185 Ca 0.56 0.20 0.02 0.00 0.70 0.00 0.00 55.95 57.42 2nvp s SER 185 Cb -0.24 0.25 0.01 0.00 -1.71 0.00 0.00 66.02 64.33 2nvp s SER 185 CO 0.20 -0.26 -0.17 0.12 1.20 0.00 0.00 173.24 174.34 2nvp s PHE 186 N 2.29 2.03 -0.05 3.44 2.19 -1.13 -4.29 117.98 122.46 2nvp s PHE 186 Ca 0.04 -0.91 -0.00 0.00 0.33 0.00 0.00 56.93 56.38 2nvp s PHE 186 Cb -0.13 -1.44 0.03 0.00 -1.31 0.00 0.00 43.02 40.17 2nvp s PHE 186 CO -0.07 -0.45 -0.00 -0.65 1.83 0.00 0.00 175.22 175.89 2nvp s GLN 187 N 0.82 0.47 -0.19 10.12 -0.21 -0.92 -3.31 119.66 126.44 2nvp s GLN 187 Ca -0.10 0.09 0.01 0.00 0.02 0.00 0.00 55.36 55.38 2nvp s GLN 187 Cb -0.16 -0.73 0.04 0.00 1.00 0.00 0.00 33.01 33.16 2nvp s GLN 187 CO 0.01 -0.21 -0.14 0.50 -2.12 0.00 0.00 175.29 173.33 2nvp s ARG 188 N 1.48 2.39 0.74 2.91 3.52 -1.26 -0.48 118.95 128.25 2nvp s ARG 188 Ca -0.03 -0.87 -0.11 0.00 -0.13 0.00 0.00 55.73 54.59 2nvp s ARG 188 Cb -0.13 -2.48 0.04 0.00 -1.56 0.00 0.00 34.95 30.82 2nvp s ARG 188 CO -0.03 -0.35 1.12 -0.51 -0.81 0.00 0.00 175.30 174.72 2nvp s LEU 189 N 1.33 2.77 -1.20 -0.88 1.43 -1.26 -4.47 118.68 116.40 2nvp s LEU 189 Ca 0.00 0.97 -0.02 0.00 -1.03 0.00 0.00 54.13 54.05 2nvp s LEU 189 Cb -0.15 -3.65 -0.01 0.00 0.03 0.00 0.00 46.19 42.40 2nvp s LEU 189 CO -0.10 -1.54 0.88 0.59 0.23 0.00 0.00 176.35 176.41 2nvp n ASN 190 N -3.10 -2.80 0.00 2.29 3.02 -1.26 -4.94 115.26 108.47 2nvp n ASN 190 Ca 0.07 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.90 2nvp n ASN 190 Cb 0.59 -4.71 0.00 0.00 -0.61 0.00 0.00 39.78 35.05 2nvp n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nvp s SER 192 N -4.00 -0.27 0.00 0.00 0.15 -1.26 -4.90 113.70 103.42 2nvp s SER 192 Ca 0.00 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.09 2nvp s SER 192 Cb 0.00 0.70 0.00 0.00 -1.71 0.00 0.00 66.02 65.01 2nvp s SER 192 CO 0.00 -1.29 0.00 0.52 1.20 0.00 0.00 173.24 173.67 2nvp n VAL 193 N -0.46 0.00 -2.11 4.45 0.31 -1.26 -4.66 118.33 114.60 2nvp n VAL 193 Ca -0.05 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 63.99 2nvp n VAL 193 Cb 0.59 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.55 2nvp n VAL 193 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2nvp n THR 194 N -1.30 2.75 -3.33 2.52 -2.24 -1.26 0.35 114.28 111.76 2nvp n THR 194 Ca 0.00 -4.38 0.02 0.00 -2.27 0.00 0.00 64.05 57.43 2nvp n THR 194 Cb 0.00 -1.21 -0.04 0.00 -2.10 0.00 0.00 70.33 66.98 2nvp n THR 194 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2nvp s ASP 195 N -3.01 -0.42 0.65 3.42 -4.77 -1.26 -4.47 116.67 106.80 2nvp s ASP 195 Ca 0.52 0.58 0.42 0.00 -3.30 0.00 0.00 52.55 50.77 2nvp s ASP 195 Cb 0.42 1.48 2.31 0.00 -1.09 0.00 0.00 42.92 46.04 2nvp s ASP 195 CO -0.12 -0.08 2.30 0.71 0.70 0.00 0.00 175.17 178.67 2nvp h THR 196 N 5.37 0.00 0.00 2.11 1.35 -1.84 -3.43 112.91 116.46 2nvp h THR 196 Ca -0.15 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2nvp h THR 196 Cb 1.12 0.94 -0.00 0.00 -1.73 0.00 0.00 68.15 68.48 2nvp h THR 196 CO 0.07 0.00 0.50 -0.11 -0.25 0.00 0.00 175.52 175.73 2nvp n LEU 197 N -3.01 -0.97 0.00 3.87 7.94 -1.21 -2.69 117.00 120.93 2nvp n LEU 197 Ca -0.03 -0.68 0.00 0.00 -1.11 0.00 0.00 56.01 54.19 2nvp n LEU 197 Cb 0.09 -0.29 0.00 0.00 0.53 0.00 0.00 43.42 43.75 2nvp n LEU 197 CO 0.19 -0.78 0.01 -1.20 -1.11 0.00 0.00 177.39 174.50 2nvp n SER 198 N 2.21 0.03 -2.67 1.96 7.64 -1.26 -4.65 113.62 116.88 2nvp n SER 198 Ca 0.01 -0.50 -0.06 0.00 1.01 0.00 0.00 58.87 59.33 2nvp n SER 198 Cb 0.24 0.94 0.08 0.00 -1.01 0.00 0.00 64.21 64.46 2nvp n SER 198 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2nvp n HIS 199 N -0.94 -1.79 -2.01 1.43 -0.00 -1.26 -4.86 115.22 105.78 2nvp n HIS 199 Ca 0.00 -1.52 -0.01 0.00 -0.00 0.00 0.00 57.72 56.19 2nvp n HIS 199 Cb 0.00 1.46 -0.00 0.00 -0.00 0.00 0.00 29.99 31.45 2nvp n HIS 199 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2nvp n GLU 200 N -0.61 -0.07 -0.25 1.57 4.71 -1.26 -3.75 120.64 120.98 2nvp n GLU 200 Ca -0.11 0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.08 2nvp n GLU 200 Cb 0.78 -3.59 0.00 0.00 -1.01 0.00 0.00 31.44 27.62 2nvp n GLU 200 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2nvp n GLY 201 N -1.01 0.81 0.03 0.62 0.00 -1.26 -4.73 105.19 99.66 2nvp n GLY 201 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2nvp n GLY 201 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nvp n LEU 202 N 0.00 0.53 -0.29 0.99 4.77 -1.25 -2.83 117.00 118.92 2nvp n LEU 202 Ca 0.00 0.16 0.04 0.00 -0.03 0.00 0.00 56.01 56.18 2nvp n LEU 202 Cb 0.00 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 40.82 2nvp n LEU 202 CO 0.00 0.03 -0.11 0.61 -1.33 0.00 0.00 177.39 176.59 2nvp n GLY 203 N 1.43 -2.41 3.57 -0.72 0.00 -1.09 -4.84 105.19 101.12 2nvp n GLY 203 Ca 0.05 -1.39 -0.52 0.00 0.00 0.00 0.00 46.02 44.15 2nvp n GLY 203 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2nvp n THR 204 N -2.69 0.24 -1.63 2.61 -1.04 -1.26 -4.63 114.28 105.88 2nvp n THR 204 Ca -0.01 -0.06 -0.38 0.00 -2.04 0.00 0.00 64.05 61.56 2nvp n THR 204 Cb 0.14 -0.67 0.05 0.00 -1.82 0.00 0.00 70.33 68.03 2nvp n THR 204 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2nvp n PRO 205 N 2.15 1.05 -4.00 -2.82 -0.04 -1.26 -4.37 135.00 125.71 2nvp n PRO 205 Ca 0.18 0.40 -0.08 0.00 -0.04 0.00 0.00 63.50 63.96 2nvp n PRO 205 Cb 0.19 -2.20 -0.09 0.00 -0.04 0.00 0.00 33.50 31.36 2nvp n PRO 205 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2nvp s VAL 206 N -1.46 0.17 0.13 0.52 -7.23 -1.26 -4.79 120.40 106.48 2nvp s VAL 206 Ca 0.74 -1.55 0.06 0.00 -1.81 0.00 0.00 61.98 59.42 2nvp s VAL 206 Cb -0.43 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 2nvp s VAL 206 CO 0.49 -0.76 -0.14 0.42 -0.31 0.00 0.00 175.10 174.79 2nvp s THR 207 N -3.92 1.39 0.69 5.32 -4.23 -0.93 -4.86 115.64 109.09 2nvp s THR 207 Ca 0.09 -1.75 -0.17 0.00 -1.18 0.00 0.00 61.69 58.68 2nvp s THR 207 Cb 0.06 -1.58 -0.10 0.00 1.34 0.00 0.00 72.50 72.23 2nvp s THR 207 CO -0.08 -0.41 0.09 0.00 -0.54 0.00 0.00 174.62 173.68 2nvp n TYR 208 N 0.49 -2.22 -0.24 3.99 4.19 -1.26 -4.65 117.16 117.45 2nvp n TYR 208 Ca -0.15 0.33 0.00 0.00 3.31 0.00 0.00 57.90 61.39 2nvp n TYR 208 Cb 0.57 -1.76 0.00 0.00 0.49 0.00 0.00 39.34 38.64 2nvp n TYR 208 CO 0.00 0.00 0.00 -2.37 0.91 0.00 0.00 176.86 175.40 2nvp n THR 209 N -2.07 0.00 0.00 2.97 5.66 -1.26 -4.92 114.28 114.66 2nvp n THR 209 Ca 0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 2nvp n THR 209 Cb 0.50 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 2nvp n THR 209 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2nvp n GLY 210 N 0.00 1.84 3.06 1.09 0.00 -1.26 -4.52 105.19 105.40 2nvp n GLY 210 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2nvp n GLY 210 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2nvp s THR 212 N -2.00 0.77 0.92 2.61 -1.32 -1.26 -3.81 115.64 111.54 2nvp s THR 212 Ca 0.00 -0.72 -0.11 0.00 -1.21 0.00 0.00 61.69 59.65 2nvp s THR 212 Cb 0.00 -0.70 0.14 0.00 -1.51 0.00 0.00 72.50 70.43 2nvp s THR 212 CO 0.00 -0.00 1.10 0.86 -2.21 0.00 0.00 174.62 174.37 2nvp s TRP 213 N -0.66 1.99 -0.13 9.09 -0.00 -0.69 -4.58 118.94 123.96 2nvp s TRP 213 Ca -0.00 1.49 -0.12 0.00 -0.00 0.00 0.00 56.10 57.46 2nvp s TRP 213 Cb -0.06 -3.19 0.04 0.00 -0.00 0.00 0.00 33.47 30.26 2nvp s TRP 213 CO 0.00 -2.64 0.35 0.45 -0.00 0.00 0.00 176.95 175.11 2nvp s SER 214 N -3.03 -0.37 -0.01 5.86 0.15 -0.63 -4.79 113.70 110.88 2nvp s SER 214 Ca 0.65 0.71 -0.01 0.00 0.70 0.00 0.00 55.95 58.00 2nvp s SER 214 Cb -0.20 0.71 -0.26 0.00 -1.71 0.00 0.00 66.02 64.55 2nvp s SER 214 CO 0.58 -0.13 0.78 1.23 1.20 0.00 0.00 173.24 176.91 2nvp h GLY 215 N 5.73 0.23 -2.41 9.45 0.00 -1.62 -3.43 103.07 111.02 2nvp h GLY 215 Ca -0.27 -0.58 -0.17 0.00 0.00 0.00 0.00 47.33 46.30 2nvp h GLY 215 CO 0.29 0.51 -0.40 -1.36 0.00 0.00 0.00 176.54 175.58 2nvp s PHE 216 N -2.61 0.83 0.57 5.60 0.08 0.36 -3.53 117.98 119.29 2nvp s PHE 216 Ca -0.10 -1.11 0.05 0.00 0.12 0.00 0.00 56.93 55.90 2nvp s PHE 216 Cb 0.07 -0.24 0.07 0.00 -0.57 0.00 0.00 43.02 42.35 2nvp s PHE 216 CO 0.84 -0.81 0.78 1.03 -0.10 0.00 0.00 175.22 176.96 2nvp s ARG 217 N -4.06 2.33 0.00 0.44 0.52 0.14 -4.44 118.95 113.88 2nvp s ARG 217 Ca 0.32 -1.28 0.11 0.00 -0.52 0.00 0.00 55.73 54.37 2nvp s ARG 217 Cb 0.04 -2.57 0.54 0.00 0.52 0.00 0.00 34.95 33.47 2nvp s ARG 217 CO 0.11 -0.83 1.31 -0.35 0.02 0.00 0.00 175.30 175.56 2nvp n PRO 218 N -2.30 0.10 0.00 3.54 -0.04 -1.26 -0.35 135.00 134.68 2nvp n PRO 218 Ca 0.12 0.23 0.12 0.00 -0.04 0.00 0.00 63.50 63.94 2nvp n PRO 218 Cb 0.60 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.90 2nvp n PRO 218 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2nvp n SER 219 N -1.38 0.53 0.00 3.54 3.41 -1.26 -4.80 113.62 113.66 2nvp n SER 219 Ca 0.04 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 2nvp n SER 219 Cb 0.11 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2nvp n SER 219 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2nvp n ASP 220 N -1.33 -2.83 -4.85 4.04 10.43 0.52 -5.00 116.55 117.53 2nvp n ASP 220 Ca 0.07 0.00 -0.34 0.00 2.57 0.00 0.00 54.79 57.09 2nvp n ASP 220 Cb 0.33 -0.47 -0.06 0.00 1.84 0.00 0.00 41.12 42.76 2nvp n ASP 220 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2nvp s ASP 221 N -2.03 6.07 0.48 -2.24 1.01 -1.26 -4.77 116.67 113.94 2nvp s ASP 221 Ca 0.00 0.28 -0.23 0.00 0.71 0.00 0.00 52.55 53.32 2nvp s ASP 221 Cb 0.00 -1.85 -0.08 0.00 1.01 0.00 0.00 42.92 41.99 2nvp s ASP 221 CO 0.00 0.29 1.09 0.00 0.21 0.00 0.00 175.17 176.76 2nvp n ALA 222 N 1.24 0.57 -1.86 5.23 0.00 0.15 -0.69 120.51 125.16 2nvp n ALA 222 Ca -0.13 0.16 -0.39 0.00 0.00 0.00 0.00 53.44 53.08 2nvp n ALA 222 Cb 0.53 -2.16 -0.06 0.00 0.00 0.00 0.00 19.45 17.76 2nvp n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nvp h GLU 224 N 3.99 0.27 -3.97 0.00 5.08 -1.96 -3.42 114.58 114.57 2nvp h GLU 224 Ca -0.46 -0.18 -0.50 0.00 -1.00 0.00 0.00 59.36 57.21 2nvp h GLU 224 Cb 1.20 0.03 -0.38 0.00 0.50 0.00 0.00 28.75 30.10 2nvp h GLU 224 CO 0.67 0.78 -0.78 0.71 -1.00 0.00 0.00 179.01 179.38 2nvp s TYR 225 N -3.79 1.23 0.19 4.33 2.02 -1.26 -4.68 117.35 115.40 2nvp s TYR 225 Ca -0.04 -0.66 0.11 0.00 -0.37 0.00 0.00 57.07 56.11 2nvp s TYR 225 Cb 0.12 -1.10 0.70 0.00 -0.40 0.00 0.00 41.96 41.29 2nvp s TYR 225 CO 0.80 -0.49 0.82 0.41 -1.57 0.00 0.00 175.55 175.51 2nvp n GLY 226 N 5.00 -0.39 3.48 0.71 0.00 -1.26 -3.74 105.19 108.98 2nvp n GLY 226 Ca -0.10 0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.90 2nvp n GLY 226 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nvp s TYR 227 N -4.76 2.92 -0.76 1.61 1.51 -1.25 -1.60 117.35 115.01 2nvp s TYR 227 Ca -0.05 -1.14 -0.26 0.00 -1.01 0.00 0.00 57.07 54.61 2nvp s TYR 227 Cb 0.17 -4.38 0.01 0.00 -0.11 0.00 0.00 41.96 37.66 2nvp s TYR 227 CO 0.41 -1.62 1.51 -1.17 -1.11 0.00 0.00 175.55 173.57 2nvp s LEU 228 N 3.41 3.25 0.19 -1.29 2.96 -1.25 -2.81 118.68 123.15 2nvp s LEU 228 Ca 0.34 -0.41 -0.16 0.00 -0.22 0.00 0.00 54.13 53.68 2nvp s LEU 228 Cb -0.05 -2.55 0.17 0.00 0.50 0.00 0.00 46.19 44.26 2nvp s LEU 228 CO -0.07 -2.00 1.63 0.40 -1.32 0.00 0.00 176.35 174.98 2nvp h ILE 229 N 6.47 0.37 -0.47 6.68 2.04 -1.31 0.97 117.51 132.26 2nvp h ILE 229 Ca -0.17 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2nvp h ILE 229 Cb 1.07 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2nvp h ILE 229 CO 1.28 0.00 0.25 1.55 0.00 0.00 0.00 178.15 181.23 2nvp h PRO 230 N -0.06 0.65 -0.15 2.37 0.13 -1.84 -2.56 132.00 130.54 2nvp h PRO 230 Ca 0.26 -0.07 -0.08 0.00 -0.87 0.00 0.00 66.00 65.24 2nvp h PRO 230 Cb 0.46 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.45 2nvp h PRO 230 CO -0.59 0.49 -0.23 0.00 -0.23 0.00 0.00 178.00 177.44 2nvp h ALA 231 N 1.61 0.23 0.00 -0.56 0.00 -1.51 -2.88 119.26 116.16 2nvp h ALA 231 Ca 0.17 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2nvp h ALA 231 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2nvp h ALA 231 CO -0.03 0.20 0.00 0.09 0.00 0.00 0.00 179.25 179.51 2nvp n ASN 232 N -4.45 0.00 0.00 0.00 3.02 0.22 -1.35 115.26 112.70 2nvp n ASN 232 Ca -0.06 -0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.13 2nvp n ASN 232 Cb 0.43 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 2nvp n ASN 232 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2nvp n PHE 234 N 1.33 0.00 -0.25 3.10 7.35 -1.09 -1.33 117.46 126.56 2nvp n PHE 234 Ca 0.00 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.72 2nvp n PHE 234 Cb 0.00 0.00 0.27 0.00 0.35 0.00 0.00 39.48 40.10 2nvp n PHE 234 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2nvp h ALA 235 N 0.00 1.54 0.28 3.13 0.00 -1.52 0.23 119.26 122.92 2nvp h ALA 235 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2nvp h ALA 235 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2nvp h ALA 235 CO 0.00 0.36 -0.13 0.28 0.00 0.00 0.00 179.25 179.76 2nvp h VAL 236 N 0.97 0.76 0.00 0.00 2.07 -1.48 0.11 116.25 118.68 2nvp h VAL 236 Ca 0.34 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 2nvp h VAL 236 Cb 0.12 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2nvp h VAL 236 CO -0.11 0.05 -0.04 0.58 0.02 0.00 0.00 177.57 178.07 2nvp h VAL 237 N -0.49 1.00 -0.32 2.57 2.07 -1.69 -1.20 116.25 118.20 2nvp h VAL 237 Ca -0.04 -0.14 -0.18 0.00 0.82 0.00 0.00 66.70 67.16 2nvp h VAL 237 Cb 0.36 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2nvp h VAL 237 CO 0.06 0.04 -0.50 0.00 0.02 0.00 0.00 177.57 177.19 2nvp h ALA 238 N 1.96 0.50 0.00 1.67 0.00 0.01 -2.65 119.26 120.75 2nvp h ALA 238 Ca -0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2nvp h ALA 238 Cb 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2nvp h ALA 238 CO 0.01 0.68 -0.20 -0.07 0.00 0.00 0.00 179.25 179.66 2nvp h LEU 239 N 0.70 0.00 -0.04 0.00 -0.00 0.36 -1.55 115.31 114.78 2nvp h LEU 239 Ca 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.90 2nvp h LEU 239 Cb 1.11 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.77 2nvp h LEU 239 CO 0.11 0.20 -0.01 -0.09 -0.00 0.00 0.00 178.44 178.66 2nvp h ARG 240 N 0.00 0.08 -0.16 1.13 2.43 -1.05 -1.92 114.38 114.88 2nvp h ARG 240 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2nvp h ARG 240 Cb 0.42 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2nvp h ARG 240 CO 0.03 0.43 0.10 1.88 -1.51 0.00 0.00 179.97 180.90 2nvp h TYR 241 N -0.28 0.21 -0.84 2.20 0.05 -1.11 -1.69 116.97 115.51 2nvp h TYR 241 Ca 0.01 0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.88 2nvp h TYR 241 Cb 0.40 -0.07 -0.06 0.00 1.01 0.00 0.00 36.73 38.01 2nvp h TYR 241 CO 0.06 0.16 0.55 0.82 -1.05 0.00 0.00 178.16 178.70 2nvp h ILE 242 N 0.20 0.97 -0.50 -2.88 2.04 -1.29 -1.03 117.51 115.03 2nvp h ILE 242 Ca 0.06 -0.29 -0.10 0.00 1.00 0.00 0.00 64.86 65.53 2nvp h ILE 242 Cb 0.01 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.14 2nvp h ILE 242 CO -0.01 0.15 -0.07 -1.28 0.00 0.00 0.00 178.15 176.94 2nvp h SER 243 N 0.83 0.93 -0.14 1.72 0.87 -0.70 -0.82 113.55 116.24 2nvp h SER 243 Ca 0.39 -0.34 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 2nvp h SER 243 Cb 0.39 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2nvp h SER 243 CO -0.15 1.06 -0.03 -0.08 -0.53 0.00 0.00 176.83 177.09 2nvp h GLU 244 N 0.80 0.27 -0.74 2.24 4.81 -0.44 -1.70 114.58 119.82 2nvp h GLU 244 Ca 0.13 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2nvp h GLU 244 Cb 0.62 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 2nvp h GLU 244 CO 0.04 0.56 0.29 0.82 -0.73 0.00 0.00 179.01 179.99 2nvp h ILE 245 N -0.03 1.25 -0.23 2.32 2.04 -1.23 0.51 117.51 122.14 2nvp h ILE 245 Ca 0.04 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.11 2nvp h ILE 245 Cb 0.45 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2nvp h ILE 245 CO 0.01 0.32 0.14 0.00 0.00 0.00 0.00 178.15 178.63 2nvp h ALA 246 N 1.24 0.29 -0.07 1.87 0.00 -1.04 0.31 119.26 121.86 2nvp h ALA 246 Ca 0.25 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2nvp h ALA 246 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2nvp h ALA 246 CO -0.02 -0.22 -0.30 1.49 0.00 0.00 0.00 179.25 180.20 2nvp h GLU 247 N 0.29 0.32 0.00 0.00 4.81 -0.97 0.46 114.58 119.49 2nvp h GLU 247 Ca 0.08 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 59.01 2nvp h GLU 247 Cb -0.01 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2nvp h GLU 247 CO -0.02 0.89 -0.91 0.87 -0.73 0.00 0.00 179.01 179.12 2nvp h LYS 248 N -0.18 0.00 0.00 1.92 1.57 0.02 -3.25 116.57 116.64 2nvp h LYS 248 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2nvp h LYS 248 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2nvp h LYS 248 CO 0.06 0.12 -0.26 0.28 -0.57 0.00 0.00 179.45 179.08 2nvp n VAL 249 N -2.85 0.49 0.87 0.50 0.31 0.11 -4.68 118.33 113.08 2nvp n VAL 249 Ca -0.02 0.33 0.12 0.00 -0.01 0.00 0.00 64.34 64.76 2nvp n VAL 249 Cb 0.64 -1.66 0.54 0.00 -0.91 0.00 0.00 33.84 32.45 2nvp n VAL 249 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2nvp n TYR 250 N -3.09 0.00 -3.05 3.52 4.01 -0.90 -4.87 117.16 112.78 2nvp n TYR 250 Ca -0.04 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.50 2nvp n TYR 250 Cb 0.14 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 38.68 2nvp n TYR 250 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2nvp n LYS 251 N -1.49 -3.36 -3.29 -0.72 4.76 0.76 -4.87 118.16 109.94 2nvp n LYS 251 Ca 0.06 0.59 -0.46 0.00 -2.87 0.00 0.00 58.31 55.63 2nvp n LYS 251 Cb 0.29 -5.30 -0.01 0.00 -1.84 0.00 0.00 35.03 28.17 2nvp n LYS 251 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2nvp s ASP 252 N -2.53 6.99 0.54 4.39 -1.08 0.12 -4.87 116.67 120.23 2nvp s ASP 252 Ca 0.27 -3.02 0.22 0.00 -0.52 0.00 0.00 52.55 49.50 2nvp s ASP 252 Cb -0.14 -2.23 1.39 0.00 -1.46 0.00 0.00 42.92 40.48 2nvp s ASP 252 CO 0.34 -0.50 2.07 -0.33 0.52 0.00 0.00 175.17 177.27 2nvp h GLU 253 N 7.38 0.00 -0.09 4.34 4.39 -1.90 -2.16 114.58 126.54 2nvp h GLU 253 Ca 0.15 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 2nvp h GLU 253 Cb 0.97 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.61 2nvp h GLU 253 CO 0.90 0.00 0.03 1.49 -1.16 0.00 0.00 179.01 180.27 2nvp h GLU 254 N 0.00 0.15 -0.49 2.33 4.81 -1.96 -2.13 114.58 117.29 2nvp h GLU 254 Ca 0.13 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 2nvp h GLU 254 Cb 0.54 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 2nvp h GLU 254 CO -0.00 0.30 -0.14 1.25 -0.73 0.00 0.00 179.01 179.69 2nvp h LEU 255 N -0.04 0.94 -0.18 1.64 5.85 -1.82 -2.29 115.31 119.42 2nvp h LEU 255 Ca 0.03 -0.32 0.04 0.00 0.84 0.00 0.00 57.88 58.47 2nvp h LEU 255 Cb 0.22 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2nvp h LEU 255 CO -0.00 1.08 -0.06 0.50 -0.34 0.00 0.00 178.44 179.62 2nvp h LYS 256 N 0.83 -0.02 -0.07 1.25 3.64 -1.31 0.12 116.57 121.02 2nvp h LYS 256 Ca 0.13 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 2nvp h LYS 256 Cb 0.69 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2nvp h LYS 256 CO 0.05 -0.01 -0.38 0.93 -2.27 0.00 0.00 179.45 177.77 2nvp h GLU 257 N -0.02 0.14 0.00 1.90 5.08 -1.33 -1.08 114.58 119.27 2nvp h GLU 257 Ca 0.09 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2nvp h GLU 257 Cb 0.15 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2nvp h GLU 257 CO -0.20 0.50 -0.23 -0.22 -1.00 0.00 0.00 179.01 177.87 2nvp h LYS 258 N 0.12 0.00 0.13 2.33 3.64 -0.71 -1.02 116.57 121.06 2nvp h LYS 258 Ca 0.01 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.22 2nvp h LYS 258 Cb 0.73 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.57 2nvp h LYS 258 CO 0.05 0.23 -0.75 0.00 -2.27 0.00 0.00 179.45 176.71 2nvp h ALA 259 N 1.77 -0.08 -0.71 5.00 0.00 -0.04 -3.26 119.26 121.95 2nvp h ALA 259 Ca -0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 2nvp h ALA 259 Cb 0.46 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2nvp h ALA 259 CO 0.03 0.35 0.35 -0.44 0.00 0.00 0.00 179.25 179.54 2nvp h ASP 260 N -0.43 0.91 0.86 0.00 3.32 -1.02 -1.49 116.42 118.56 2nvp h ASP 260 Ca -0.13 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 2nvp h ASP 260 Cb 1.59 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.90 2nvp h ASP 260 CO 0.14 0.76 -0.50 -1.28 -1.72 0.00 0.00 179.24 176.64 2nvp h SER 261 N 1.00 -1.24 -0.98 6.45 0.87 -1.30 -0.47 113.55 117.89 2nvp h SER 261 Ca 0.25 0.06 0.05 0.00 -1.23 0.00 0.00 61.79 60.92 2nvp h SER 261 Cb 0.09 0.35 -0.06 0.00 -0.44 0.00 0.00 62.40 62.34 2nvp h SER 261 CO -0.03 -0.78 0.64 0.25 -0.53 0.00 0.00 176.83 176.37 2nvp h LEU 262 N -1.26 1.03 -0.45 2.23 5.85 -1.58 -2.22 115.31 118.91 2nvp h LEU 262 Ca -0.12 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.64 2nvp h LEU 262 Cb 1.00 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 2nvp h LEU 262 CO 0.14 0.68 0.23 -0.09 -0.34 0.00 0.00 178.44 179.06 2nvp h ARG 263 N 1.18 0.45 -0.51 1.25 2.43 -1.02 -1.31 114.38 116.85 2nvp h ARG 263 Ca 0.41 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2nvp h ARG 263 Cb 0.11 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 2nvp h ARG 263 CO -0.15 0.30 0.33 0.93 -1.51 0.00 0.00 179.97 179.87 2nvp h GLU 264 N 0.47 0.68 -0.05 0.20 4.39 -0.52 0.19 114.58 119.94 2nvp h GLU 264 Ca 0.19 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 2nvp h GLU 264 Cb 0.08 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2nvp h GLU 264 CO -0.12 0.46 0.03 0.93 -1.16 0.00 0.00 179.01 179.15 2nvp h GLU 265 N 0.69 0.07 0.15 2.33 5.08 -0.90 -2.11 114.58 119.89 2nvp h GLU 265 Ca 0.19 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2nvp h GLU 265 Cb -0.06 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2nvp h GLU 265 CO -0.04 0.11 -0.07 0.82 -1.00 0.00 0.00 179.01 178.82 2nvp h ILE 266 N 0.01 0.99 -0.04 3.13 2.04 -1.15 -2.38 117.51 120.12 2nvp h ILE 266 Ca 0.02 -0.74 0.04 0.00 1.00 0.00 0.00 64.86 65.17 2nvp h ILE 266 Cb 0.06 1.44 -0.06 0.00 -0.74 0.00 0.00 36.82 37.52 2nvp h ILE 266 CO -0.00 0.17 -0.37 -0.78 0.00 0.00 0.00 178.15 177.17 2nvp h ASP 267 N -0.57 -1.12 0.12 1.72 -0.00 -0.99 -0.45 116.42 115.14 2nvp h ASP 267 Ca -0.02 0.15 -0.01 0.00 -0.00 0.00 0.00 57.03 57.14 2nvp h ASP 267 Cb 0.43 0.45 -0.00 0.00 -0.00 0.00 0.00 39.33 40.21 2nvp h ASP 267 CO 0.03 -0.41 -0.05 0.78 -0.00 0.00 0.00 179.24 179.59 2nvp h ASN 268 N -0.50 0.00 0.33 2.28 -0.26 -1.48 -1.02 115.58 114.94 2nvp h ASN 268 Ca 0.07 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.67 2nvp h ASN 268 Cb 0.60 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.85 2nvp h ASN 268 CO -0.32 0.05 -0.56 0.00 -1.06 0.00 0.00 177.43 175.55 2nvp h ALA 269 N 1.95 0.90 0.00 -0.83 0.00 -0.59 -2.76 119.26 117.93 2nvp h ALA 269 Ca -0.00 -0.51 -0.17 0.00 0.00 0.00 0.00 54.91 54.23 2nvp h ALA 269 Cb 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2nvp h ALA 269 CO 0.01 0.70 -0.81 0.82 0.00 0.00 0.00 179.25 179.97 2nvp h ILE 270 N 0.19 1.46 0.00 0.00 2.04 0.10 -1.79 117.51 119.51 2nvp h ILE 270 Ca -0.00 -2.88 -0.06 0.00 1.00 0.00 0.00 64.86 62.92 2nvp h ILE 270 Cb 1.04 2.60 -0.01 0.00 -0.74 0.00 0.00 36.82 39.71 2nvp h ILE 270 CO 0.09 0.79 -0.30 -0.33 0.00 0.00 0.00 178.15 178.39 2nvp h GLU 271 N 0.00 0.00 -0.09 2.37 4.39 -1.18 0.15 114.58 120.22 2nvp h GLU 271 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2nvp h GLU 271 Cb 1.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.19 2nvp h GLU 271 CO 0.10 0.30 0.00 0.36 -1.16 0.00 0.00 179.01 178.62 2nvp n LYS 272 N -3.36 2.31 0.00 2.33 2.85 -1.06 -4.65 118.16 116.58 2nvp n LYS 272 Ca 0.01 -1.49 0.00 0.00 -1.05 0.00 0.00 58.31 55.78 2nvp n LYS 272 Cb 0.52 -1.08 0.00 0.00 -0.65 0.00 0.00 35.03 33.82 2nvp n LYS 272 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2nvp n HIS 273 N -0.12 0.00 0.09 5.58 8.25 -0.67 -4.88 115.22 123.47 2nvp n HIS 273 Ca 0.03 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.51 2nvp n HIS 273 Cb 0.26 0.03 0.01 0.00 1.12 0.00 0.00 29.99 31.42 2nvp n HIS 273 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2nvp n GLY 274 N 0.00 -0.67 3.08 -1.41 0.00 0.51 -4.89 105.19 101.80 2nvp n GLY 274 Ca 0.00 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 2nvp n GLY 274 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nvp s LYS 275 N -0.32 1.46 0.04 1.61 -2.85 -1.25 -1.01 119.74 117.42 2nvp s LYS 275 Ca 0.03 -0.48 0.02 0.00 -1.00 0.00 0.00 55.97 54.54 2nvp s LYS 275 Cb 0.02 -1.29 -0.02 0.00 -2.06 0.00 0.00 37.83 34.48 2nvp s LYS 275 CO 0.03 0.18 -0.08 0.08 0.10 0.00 0.00 175.35 175.67 2nvp s VAL 276 N 0.13 0.52 0.25 1.79 1.01 -0.94 -4.87 120.40 118.28 2nvp s VAL 276 Ca -0.04 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 60.58 2nvp s VAL 276 Cb -0.11 -0.59 -0.09 0.00 0.00 0.00 0.00 36.38 35.60 2nvp s VAL 276 CO 0.02 -0.39 1.04 -0.47 0.00 0.00 0.00 175.10 175.29 2nvp s TYR 277 N -1.38 3.74 -0.04 5.22 5.04 -1.25 0.24 117.35 128.93 2nvp s TYR 277 Ca -0.10 1.78 -0.01 0.00 -2.44 0.00 0.00 57.07 56.29 2nvp s TYR 277 Cb -0.10 -3.16 0.03 0.00 0.35 0.00 0.00 41.96 39.08 2nvp s TYR 277 CO 0.00 -0.15 0.05 0.15 -1.34 0.00 0.00 175.55 174.26 2nvp s LYS 278 N -1.19 -0.05 0.20 4.97 -0.14 0.21 -4.92 119.74 118.82 2nvp s LYS 278 Ca 0.44 0.32 -0.33 0.00 -1.36 0.00 0.00 55.97 55.04 2nvp s LYS 278 Cb -0.29 -0.45 -0.14 0.00 -1.68 0.00 0.00 37.83 35.27 2nvp s LYS 278 CO 0.37 -0.28 1.53 0.39 -0.76 0.00 0.00 175.35 176.59 2nvp n GLU 279 N 4.99 2.16 -0.15 1.68 1.02 -1.26 0.73 120.64 129.80 2nvp n GLU 279 Ca -0.10 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 2nvp n GLU 279 Cb 0.50 -2.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.41 2nvp n GLU 279 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nvp n GLY 280 N 2.93 0.66 2.01 0.62 0.00 -1.26 -4.76 105.19 105.39 2nvp n GLY 280 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2nvp n GLY 280 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nvp n PHE 281 N -2.00 -1.23 0.00 1.61 3.72 -0.39 -5.09 117.46 114.08 2nvp n PHE 281 Ca 0.00 0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 2nvp n PHE 281 Cb 0.00 0.71 0.00 0.00 -0.94 0.00 0.00 39.48 39.25 2nvp n PHE 281 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nvp n GLY 282 N 1.05 0.73 3.66 1.37 0.00 0.22 -4.93 105.19 107.29 2nvp n GLY 282 Ca 0.00 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 2nvp n GLY 282 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nvp s GLU 283 N 0.00 4.19 -0.10 1.61 2.02 -1.26 0.66 118.70 125.82 2nvp s GLU 283 Ca 0.00 2.13 0.00 0.00 0.02 0.00 0.00 54.97 57.12 2nvp s GLU 283 Cb 0.00 -3.94 0.02 0.00 0.10 0.00 0.00 34.13 30.31 2nvp s GLU 283 CO 0.00 -0.82 -0.08 0.08 0.02 0.00 0.00 175.26 174.46 2nvp s VAL 284 N 3.90 0.98 0.18 2.63 1.01 0.14 -4.53 120.40 124.72 2nvp s VAL 284 Ca 0.71 -0.29 -0.32 0.00 0.00 0.00 0.00 61.98 62.08 2nvp s VAL 284 Cb -0.32 -0.99 -0.12 0.00 0.00 0.00 0.00 36.38 34.95 2nvp s VAL 284 CO 0.28 0.35 1.72 -1.22 0.00 0.00 0.00 175.10 176.23 2nvp n TYR 285 N 4.68 2.65 -2.20 5.22 4.01 -1.26 -2.22 117.16 128.04 2nvp n TYR 285 Ca -0.15 0.05 -0.27 0.00 -0.16 0.00 0.00 57.90 57.37 2nvp n TYR 285 Cb 0.50 -2.66 0.13 0.00 -0.31 0.00 0.00 39.34 37.00 2nvp n TYR 285 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2nvp s ALA 286 N 1.40 2.91 -0.23 -0.72 0.00 -0.18 -4.94 121.76 120.00 2nvp s ALA 286 Ca 0.77 -1.29 -0.10 0.00 0.00 0.00 0.00 51.96 51.34 2nvp s ALA 286 Cb -0.53 -2.50 -0.18 0.00 0.00 0.00 0.00 23.12 19.91 2nvp s ALA 286 CO 0.34 -1.86 -0.07 0.98 0.00 0.00 0.00 175.76 175.16 2nvp n TYR 287 N -3.27 0.45 -3.86 0.00 9.36 -1.26 -4.70 117.16 113.88 2nvp n TYR 287 Ca 0.13 0.14 -0.11 0.00 3.32 0.00 0.00 57.90 61.39 2nvp n TYR 287 Cb 0.60 -1.05 -0.09 0.00 -0.63 0.00 0.00 39.34 38.17 2nvp n TYR 287 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 2nvp s GLU 288 N -2.49 0.58 -0.30 2.98 2.02 -1.26 -0.90 118.70 119.33 2nvp s GLU 288 Ca -0.33 -0.48 -0.11 0.00 0.02 0.00 0.00 54.97 54.07 2nvp s GLU 288 Cb 0.10 0.24 0.13 0.00 0.10 0.00 0.00 34.13 34.70 2nvp s GLU 288 CO 0.59 -0.15 0.66 -0.08 0.02 0.00 0.00 175.26 176.30 2nvp s THR 289 N -1.86 -0.91 -1.98 3.63 -1.32 -1.12 0.32 115.64 112.40 2nvp s THR 289 Ca -0.11 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.59 2nvp s THR 289 Cb -0.05 -1.00 0.61 0.00 -1.51 0.00 0.00 72.50 70.55 2nvp s THR 289 CO -0.00 0.00 1.68 -0.90 -2.21 0.00 0.00 174.62 173.19 2nvp n ASP 290 N 5.35 0.00 -1.11 8.08 3.85 -1.22 -3.87 116.55 127.63 2nvp n ASP 290 Ca -0.13 -0.65 0.00 0.00 -0.71 0.00 0.00 54.79 53.30 2nvp n ASP 290 Cb 0.50 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.26 2nvp n ASP 290 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2nvp n GLY 291 N 0.37 0.83 0.61 6.12 0.00 -1.26 -2.20 105.19 109.65 2nvp n GLY 291 Ca 0.16 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.92 2nvp n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nvp n GLY 293 N -1.11 0.26 3.84 -0.02 0.00 -1.26 -4.83 105.19 102.06 2nvp n GLY 293 Ca 0.00 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 2nvp n GLY 293 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nvp s ASN 294 N -2.03 6.10 0.14 1.61 0.01 -1.26 -5.11 114.94 114.40 2nvp s ASN 294 Ca 0.34 0.36 0.05 0.00 -0.71 0.00 0.00 52.86 52.90 2nvp s ASN 294 Cb 0.21 -1.91 -0.04 0.00 0.41 0.00 0.00 41.25 39.92 2nvp s ASN 294 CO 0.34 0.37 -0.11 -0.31 -1.51 0.00 0.00 177.10 175.88 2nvp s TYR 295 N -1.06 1.27 -0.11 2.20 1.51 -1.26 -3.40 117.35 116.49 2nvp s TYR 295 Ca 0.17 -0.70 -0.10 0.00 -1.01 0.00 0.00 57.07 55.43 2nvp s TYR 295 Cb -0.12 -0.65 -0.03 0.00 -0.11 0.00 0.00 41.96 41.05 2nvp s TYR 295 CO 0.07 0.09 -0.19 -1.71 -1.11 0.00 0.00 175.55 172.70 2nvp n ASN 296 N 0.05 1.34 -2.43 2.29 4.05 0.15 -4.96 115.26 115.75 2nvp n ASN 296 Ca -0.12 0.38 -0.03 0.00 0.45 0.00 0.00 54.58 55.26 2nvp n ASN 296 Cb 0.59 -0.72 -0.03 0.00 1.23 0.00 0.00 39.78 40.86 2nvp n ASN 296 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2nvp n PHE 297 N -3.92 -3.59 -4.43 1.20 3.72 -1.26 -4.88 117.46 104.31 2nvp n PHE 297 Ca -0.08 1.94 -0.24 0.00 -0.05 0.00 0.00 57.45 59.03 2nvp n PHE 297 Cb 0.28 -3.53 -0.11 0.00 -0.94 0.00 0.00 39.48 35.18 2nvp n PHE 297 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2nvp s ASP 299 N -0.81 3.32 0.10 4.37 2.15 -1.26 -4.74 116.67 119.80 2nvp s ASP 299 Ca -0.16 -0.97 0.08 0.00 0.43 0.00 0.00 52.55 51.93 2nvp s ASP 299 Cb 0.01 -0.25 -0.04 0.00 -0.30 0.00 0.00 42.92 42.34 2nvp s ASP 299 CO 0.66 0.02 -0.16 -0.62 -0.17 0.00 0.00 175.17 174.89 2nvp s ASP 300 N -3.19 3.98 0.36 -0.34 2.15 -1.26 -4.77 116.67 113.61 2nvp s ASP 300 Ca 0.25 -0.51 0.09 0.00 0.43 0.00 0.00 52.55 52.81 2nvp s ASP 300 Cb -0.05 -0.61 0.70 0.00 -0.30 0.00 0.00 42.92 42.65 2nvp s ASP 300 CO 0.12 0.19 1.86 0.00 -0.17 0.00 0.00 175.17 177.17 2nvp h ALA 301 N 3.81 1.41 -2.83 3.66 0.00 -1.50 -3.44 119.26 120.38 2nvp h ALA 301 Ca -0.49 -0.26 -0.52 0.00 0.00 0.00 0.00 54.91 53.64 2nvp h ALA 301 Cb 1.17 -0.09 0.07 0.00 0.00 0.00 0.00 17.79 18.94 2nvp h ALA 301 CO 0.47 0.41 0.57 -0.80 0.00 0.00 0.00 179.25 179.91 2nvp s ASN 302 N -6.87 6.35 -0.08 0.00 0.01 -1.26 -4.29 114.94 108.79 2nvp s ASN 302 Ca -0.05 2.55 -0.11 0.00 -0.71 0.00 0.00 52.86 54.54 2nvp s ASN 302 Cb 0.15 -2.63 -0.05 0.00 0.41 0.00 0.00 41.25 39.13 2nvp s ASN 302 CO 0.74 -0.81 0.27 -0.69 -1.51 0.00 0.00 177.10 175.10 2nvp s VAL 303 N -1.31 5.28 0.23 1.60 1.01 -1.26 -3.38 120.40 122.57 2nvp s VAL 303 Ca 0.57 0.51 -0.30 0.00 0.00 0.00 0.00 61.98 62.77 2nvp s VAL 303 Cb -0.36 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 2nvp s VAL 303 CO 0.45 0.57 1.36 -2.16 0.00 0.00 0.00 175.10 175.33 2nvp s PRO 304 N -0.82 4.34 0.11 2.72 0.04 -1.26 -4.72 135.00 135.41 2nvp s PRO 304 Ca 0.19 2.17 0.03 0.00 0.04 0.00 0.00 61.00 63.43 2nvp s PRO 304 Cb -0.14 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 2nvp s PRO 304 CO 0.08 -0.31 -0.09 -1.54 0.04 0.00 0.00 177.00 175.17 2nvp s SER 305 N 0.26 1.46 0.54 6.66 1.04 -1.22 -4.69 113.70 117.75 2nvp s SER 305 Ca 0.57 -0.93 0.23 0.00 0.48 0.00 0.00 55.95 56.29 2nvp s SER 305 Cb -0.39 0.03 1.41 0.00 0.10 0.00 0.00 66.02 67.17 2nvp s SER 305 CO 0.42 -0.35 2.07 -0.07 0.98 0.00 0.00 173.24 176.29 2nvp h LEU 306 N 3.13 0.00 -0.82 2.42 4.07 -1.90 0.17 115.31 122.38 2nvp h LEU 306 Ca -0.36 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.48 2nvp h LEU 306 Cb 1.18 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.91 2nvp h LEU 306 CO 0.60 0.00 -0.42 0.25 -1.08 0.00 0.00 178.44 177.79 2nvp h LEU 307 N 0.00 0.38 -1.19 1.67 5.85 -1.94 -3.02 115.31 117.07 2nvp h LEU 307 Ca 0.13 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2nvp h LEU 307 Cb 0.55 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2nvp h LEU 307 CO -0.00 0.76 0.00 -1.54 -0.34 0.00 0.00 178.44 177.32 2nvp n SER 308 N -4.02 1.73 -0.32 1.25 3.41 0.55 -4.52 113.62 111.71 2nvp n SER 308 Ca -0.02 -1.98 -0.05 0.00 -0.26 0.00 0.00 58.87 56.57 2nvp n SER 308 Cb 0.50 -0.21 -0.01 0.00 -0.26 0.00 0.00 64.21 64.24 2nvp n SER 308 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2nvp h ILE 309 N 1.92 0.04 -0.01 -1.33 2.04 -1.35 0.95 117.51 119.78 2nvp h ILE 309 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2nvp h ILE 309 Cb 0.44 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2nvp h ILE 309 CO 0.00 0.00 -0.04 -0.65 0.00 0.00 0.00 178.15 177.46 2nvp h PRO 310 N -0.08 0.01 -0.25 2.37 0.11 -1.79 -0.79 132.00 131.58 2nvp h PRO 310 Ca 0.26 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.19 2nvp h PRO 310 Cb 0.55 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 2nvp h PRO 310 CO -0.86 0.05 -0.53 -0.92 -0.21 0.00 0.00 178.00 175.52 2nvp h TYR 311 N 0.01 1.01 0.00 0.65 3.20 0.35 -2.57 116.97 119.62 2nvp h TYR 311 Ca 0.00 -0.38 0.00 0.00 3.14 0.00 0.00 58.73 61.50 2nvp h TYR 311 Cb 0.07 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.16 2nvp h TYR 311 CO 0.00 1.19 0.00 -0.07 -1.64 0.00 0.00 178.16 177.64 2nvp h LEU 312 N 0.55 0.00 0.13 2.82 3.38 0.79 -3.46 115.31 119.51 2nvp h LEU 312 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2nvp h LEU 312 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2nvp h LEU 312 CO 0.12 0.00 -0.04 -0.62 0.09 0.00 0.00 178.44 177.99 2nvp n GLU 313 N -2.68 -0.13 0.04 1.13 1.02 -0.39 -4.87 120.64 114.76 2nvp n GLU 313 Ca 0.01 0.45 -0.20 0.00 -0.02 0.00 0.00 57.16 57.40 2nvp n GLU 313 Cb 0.27 -4.03 -0.12 0.00 -0.02 0.00 0.00 31.44 27.54 2nvp n GLU 313 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2nvp h TYR 314 N 0.00 0.78 -3.96 -0.32 3.20 -1.70 -3.47 116.97 111.50 2nvp h TYR 314 Ca -0.04 -0.47 -0.12 0.00 3.14 0.00 0.00 58.73 61.24 2nvp h TYR 314 Cb 0.35 -0.07 -0.17 0.00 1.54 0.00 0.00 36.73 38.38 2nvp h TYR 314 CO 0.05 1.32 -0.57 0.15 -1.64 0.00 0.00 178.16 177.47 2nvp s LYS 315 N -3.01 0.60 0.80 1.82 -0.14 -1.25 -5.05 119.74 113.51 2nvp s LYS 315 Ca -0.12 -0.92 -0.12 0.00 -1.36 0.00 0.00 55.97 53.46 2nvp s LYS 315 Cb 0.04 0.23 0.07 0.00 -1.68 0.00 0.00 37.83 36.49 2nvp s LYS 315 CO 0.87 -0.14 1.15 0.20 -0.76 0.00 0.00 175.35 176.67 2nvp s GLY 316 N -2.41 1.60 0.15 -3.33 0.00 -1.26 -3.37 107.32 98.70 2nvp s GLY 316 Ca -0.01 -0.54 -0.11 0.00 0.00 0.00 0.00 44.72 44.06 2nvp s GLY 316 CO -0.07 -0.07 1.58 -2.22 0.00 0.00 0.00 173.10 172.33 2nvp h ILE 317 N -1.04 1.27 0.00 0.90 2.04 -1.93 -2.72 117.51 116.04 2nvp h ILE 317 Ca -0.47 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.20 2nvp h ILE 317 Cb 1.31 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 2nvp h ILE 317 CO 0.64 0.42 0.00 -1.84 0.00 0.00 0.00 178.15 177.37 2nvp n GLU 318 N -4.24 0.01 -1.62 2.37 0.00 -1.26 -4.53 120.64 111.37 2nvp n GLU 318 Ca 0.01 0.17 -0.51 0.00 0.00 0.00 0.00 57.16 56.83 2nvp n GLU 318 Cb 0.37 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.25 2nvp n GLU 318 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2nvp n ASP 319 N -1.49 2.08 0.12 -1.84 -0.08 -1.03 -4.87 116.55 109.44 2nvp n ASP 319 Ca 0.05 1.11 -0.13 0.00 -1.51 0.00 0.00 54.79 54.30 2nvp n ASP 319 Cb 0.22 -1.25 -0.07 0.00 2.34 0.00 0.00 41.12 42.36 2nvp n ASP 319 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2nvp h GLU 320 N 5.06 -0.29 -0.19 -0.67 4.81 -1.90 -2.04 114.58 119.37 2nvp h GLU 320 Ca -0.47 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 58.80 2nvp h GLU 320 Cb 1.31 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.74 2nvp h GLU 320 CO 0.81 -0.19 0.06 0.28 -0.73 0.00 0.00 179.01 179.24 2nvp h VAL 321 N -0.30 0.95 0.06 0.32 2.07 -1.89 -2.63 116.25 114.83 2nvp h VAL 321 Ca -0.01 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2nvp h VAL 321 Cb 0.27 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2nvp h VAL 321 CO -0.01 0.03 -0.15 0.22 0.02 0.00 0.00 177.57 177.67 2nvp h TYR 322 N 0.15 -0.40 -0.92 1.57 3.20 -1.89 -1.79 116.97 116.89 2nvp h TYR 322 Ca 0.08 0.01 0.25 0.00 3.14 0.00 0.00 58.73 62.21 2nvp h TYR 322 Cb 0.05 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 2nvp h TYR 322 CO -0.12 -0.23 0.64 0.37 -1.64 0.00 0.00 178.16 177.18 2nvp h GLN 323 N -0.29 0.17 0.05 1.82 5.75 -1.19 0.51 115.11 121.93 2nvp h GLN 323 Ca 0.03 -0.01 -0.24 0.00 -0.15 0.00 0.00 58.65 58.28 2nvp h GLN 323 Cb 0.32 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.83 2nvp h GLN 323 CO -0.11 0.11 -1.05 -0.91 -2.65 0.00 0.00 178.83 174.23 2nvp h ASN 324 N 0.17 0.46 0.44 -0.69 2.35 -1.01 -2.85 115.58 114.46 2nvp h ASN 324 Ca 0.46 -0.41 -0.14 0.00 -0.55 0.00 0.00 56.30 55.66 2nvp h ASN 324 Cb 1.53 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.75 2nvp h ASN 324 CO -0.09 1.25 -0.62 0.74 -1.65 0.00 0.00 177.43 177.05 2nvp h THR 325 N 0.16 1.41 0.13 2.81 2.02 0.40 -2.54 112.91 117.29 2nvp h THR 325 Ca -0.10 -2.06 -0.01 0.00 0.77 0.00 0.00 66.41 65.02 2nvp h THR 325 Cb 1.72 2.07 0.00 0.00 -1.74 0.00 0.00 68.15 70.20 2nvp h THR 325 CO 0.18 0.60 -0.06 -0.09 0.37 0.00 0.00 175.52 176.51 2nvp h ARG 326 N 0.13 -0.17 -0.55 6.66 2.43 -0.18 0.16 114.38 122.85 2nvp h ARG 326 Ca -0.01 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2nvp h ARG 326 Cb 1.13 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 2nvp h ARG 326 CO 0.09 0.06 0.37 0.87 -1.51 0.00 0.00 179.97 179.85 2nvp h LYS 327 N -0.37 0.71 0.17 0.20 1.57 -1.50 -0.14 116.57 117.20 2nvp h LYS 327 Ca -0.02 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2nvp h LYS 327 Cb 0.30 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2nvp h LYS 327 CO 0.03 0.47 -0.08 0.35 -0.57 0.00 0.00 179.45 179.64 2nvp h PHE 328 N 0.73 -0.21 0.00 -1.35 3.57 -1.05 -3.11 116.94 115.52 2nvp h PHE 328 Ca 0.21 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 2nvp h PHE 328 Cb -0.05 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2nvp h PHE 328 CO -0.00 0.05 -0.21 -0.84 -2.23 0.00 0.00 178.31 175.07 2nvp h ILE 329 N -0.45 0.58 -0.90 1.41 3.07 -0.64 -3.00 117.51 117.58 2nvp h ILE 329 Ca -0.02 -1.02 -0.60 0.00 1.55 0.00 0.00 64.86 64.76 2nvp h ILE 329 Cb 0.35 1.68 -0.26 0.00 -0.27 0.00 0.00 36.82 38.32 2nvp h ILE 329 CO 0.04 0.21 0.78 0.18 -1.05 0.00 0.00 178.15 178.31 2nvp n LEU 330 N -3.46 7.43 -4.07 0.16 4.77 -0.09 -4.56 117.00 117.17 2nvp n LEU 330 Ca -0.00 -4.07 -0.11 0.00 -0.03 0.00 0.00 56.01 51.80 2nvp n LEU 330 Cb 0.39 -0.99 -0.06 0.00 -2.33 0.00 0.00 43.42 40.44 2nvp n LEU 330 CO 0.33 1.40 0.07 -0.94 -1.33 0.00 0.00 177.39 176.92 2nvp s SER 331 N -1.42 0.24 0.05 -1.43 1.04 -1.13 -4.94 113.70 106.10 2nvp s SER 331 Ca 0.58 -1.19 0.05 0.00 0.48 0.00 0.00 55.95 55.87 2nvp s SER 331 Cb 0.46 0.56 0.23 0.00 0.10 0.00 0.00 66.02 67.37 2nvp s SER 331 CO -0.00 -1.11 1.15 0.29 0.98 0.00 0.00 173.24 174.54 2nvp n LYS 332 N -0.41 0.02 0.25 4.02 4.76 -1.26 -1.47 118.16 124.07 2nvp n LYS 332 Ca -0.00 0.49 0.08 0.00 -2.87 0.00 0.00 58.31 56.01 2nvp n LYS 332 Cb 0.63 -1.57 0.63 0.00 -1.84 0.00 0.00 35.03 32.88 2nvp n LYS 332 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 2nvp h ASN 333 N 0.00 0.02 -3.52 4.39 2.35 -1.92 -3.35 115.58 113.54 2nvp h ASN 333 Ca 0.00 -0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 55.12 2nvp h ASN 333 Cb 0.03 -0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.27 2nvp h ASN 333 CO 0.00 0.01 0.39 0.21 -1.65 0.00 0.00 177.43 176.39 2nvp s ASN 334 N -7.05 6.39 0.04 5.81 3.84 -0.54 -4.90 114.94 118.53 2nvp s ASN 334 Ca -0.05 -0.20 0.04 0.00 0.21 0.00 0.00 52.86 52.85 2nvp s ASN 334 Cb 0.17 -2.39 0.19 0.00 -0.55 0.00 0.00 41.25 38.66 2nvp s ASN 334 CO 0.67 -0.98 1.11 -2.11 -2.79 0.00 0.00 177.10 173.00 2nvp n ARG 335 N 6.85 0.02 -0.72 0.43 0.00 -1.26 -0.85 116.66 121.13 2nvp n ARG 335 Ca 0.02 0.51 -0.01 0.00 -0.00 0.00 0.00 57.85 58.36 2nvp n ARG 335 Cb 0.48 -1.56 0.23 0.00 -0.00 0.00 0.00 32.46 31.60 2nvp n ARG 335 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2nvp n PHE 336 N -1.61 1.28 -3.89 2.89 3.01 -1.26 -4.90 117.46 112.99 2nvp n PHE 336 Ca -0.00 -1.34 -0.35 0.00 1.01 0.00 0.00 57.45 56.77 2nvp n PHE 336 Cb 0.01 -0.48 -0.13 0.00 -0.01 0.00 0.00 39.48 38.87 2nvp n PHE 336 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2nvp s PHE 337 N -3.09 3.00 0.15 1.38 5.36 -0.03 -0.81 117.98 123.95 2nvp s PHE 337 Ca 0.45 -0.72 0.09 0.00 -0.96 0.00 0.00 56.93 55.79 2nvp s PHE 337 Cb 0.39 -2.14 -0.04 0.00 -0.34 0.00 0.00 43.02 40.89 2nvp s PHE 337 CO 0.05 -0.45 -0.14 -0.06 -1.46 0.00 0.00 175.22 173.16 2nvp s PHE 338 N 1.45 2.58 -0.05 10.12 0.08 -0.56 -4.77 117.98 126.83 2nvp s PHE 338 Ca 0.05 -0.24 -0.02 0.00 0.12 0.00 0.00 56.93 56.84 2nvp s PHE 338 Cb -0.15 -1.31 0.03 0.00 -0.57 0.00 0.00 43.02 41.03 2nvp s PHE 338 CO -0.00 0.46 0.04 -2.00 -0.10 0.00 0.00 175.22 173.61 2nvp s GLU 339 N -2.53 0.19 0.00 0.44 2.12 -1.26 -1.73 118.70 115.93 2nvp s GLU 339 Ca 0.22 0.27 0.00 0.00 0.36 0.00 0.00 54.97 55.82 2nvp s GLU 339 Cb -0.10 -0.69 0.00 0.00 0.26 0.00 0.00 34.13 33.61 2nvp s GLU 339 CO 0.13 -0.32 0.00 0.41 -0.54 0.00 0.00 175.26 174.94 2nvp n GLY 340 N 5.22 5.81 0.09 -1.50 0.00 0.02 -5.00 105.19 109.82 2nvp n GLY 340 Ca -0.05 -1.54 -0.13 0.00 0.00 0.00 0.00 46.02 44.30 2nvp n GLY 340 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nvp h LYS 341 N 0.00 0.18 0.18 1.61 1.57 -1.83 -3.35 116.57 114.94 2nvp h LYS 341 Ca 0.00 -0.31 -0.31 0.00 -1.87 0.00 0.00 60.65 58.16 2nvp h LYS 341 Cb 0.00 0.12 0.03 0.00 0.08 0.00 0.00 32.23 32.45 2nvp h LYS 341 CO 0.00 1.11 -1.34 0.00 -0.57 0.00 0.00 179.45 178.65 2nvp h ALA 342 N 0.70 -0.04 0.00 3.86 0.00 -0.90 -3.49 119.26 119.38 2nvp h ALA 342 Ca -0.13 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 53.94 2nvp h ALA 342 Cb 1.93 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.83 2nvp h ALA 342 CO 0.17 0.77 0.00 0.00 0.00 0.00 0.00 179.25 180.19 2nvp n ALA 343 N -2.65 0.00 -3.16 0.00 0.00 -1.09 -5.00 120.51 108.61 2nvp n ALA 343 Ca -0.13 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.18 2nvp n ALA 343 Cb 1.05 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.41 2nvp n ALA 343 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2nvp s LYS 344 N -0.35 0.70 0.00 0.00 -2.85 -1.26 -0.80 119.74 115.17 2nvp s LYS 344 Ca 0.00 -0.30 0.00 0.00 -1.00 0.00 0.00 55.97 54.67 2nvp s LYS 344 Cb 0.00 0.31 0.00 0.00 -2.06 0.00 0.00 37.83 36.08 2nvp s LYS 344 CO 0.00 -0.20 0.00 0.41 0.10 0.00 0.00 175.35 175.66 2nvp n GLY 345 N 1.08 -0.80 3.79 0.59 0.00 -0.71 -5.01 105.19 104.12 2nvp n GLY 345 Ca -0.21 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.68 2nvp n GLY 345 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nvp s ILE 346 N -3.00 4.79 0.00 -0.61 1.01 -1.26 -1.49 121.20 120.64 2nvp s ILE 346 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.34 2nvp s ILE 346 Cb 0.00 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.31 2nvp s ILE 346 CO 0.00 0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.96 2nvp n GLY 347 N 1.39 4.80 3.40 6.18 0.00 0.01 -2.05 105.19 118.91 2nvp n GLY 347 Ca -0.14 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.09 2nvp n GLY 347 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nvp s SER 348 N 0.77 -0.49 0.38 1.61 0.15 -1.26 -1.39 113.70 113.46 2nvp s SER 348 Ca 0.00 0.02 0.07 0.00 0.70 0.00 0.00 55.95 56.74 2nvp s SER 348 Cb 0.00 0.56 0.75 0.00 -1.71 0.00 0.00 66.02 65.61 2nvp s SER 348 CO 0.00 -0.88 1.95 -0.65 1.20 0.00 0.00 173.24 174.86 2nvp h PRO 349 N 2.26 0.45 -0.20 5.44 0.11 -1.97 -2.94 132.00 135.15 2nvp h PRO 349 Ca -0.33 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2nvp h PRO 349 Cb 1.27 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2nvp h PRO 349 CO 0.40 0.43 0.00 -2.39 -0.21 0.00 0.00 178.00 176.23 2nvp n HIS 350 N -4.35 0.27 -4.38 0.65 1.44 -1.26 -4.83 115.22 102.76 2nvp n HIS 350 Ca 0.01 -0.13 -0.27 0.00 -2.01 0.00 0.00 57.72 55.32 2nvp n HIS 350 Cb 0.19 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.19 2nvp n HIS 350 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 2nvp s THR 351 N -1.73 2.65 0.69 0.61 -4.23 -1.11 -5.11 115.64 107.40 2nvp s THR 351 Ca 0.17 -1.90 -0.17 0.00 -1.18 0.00 0.00 61.69 58.62 2nvp s THR 351 Cb 0.09 -2.29 -0.05 0.00 1.34 0.00 0.00 72.50 71.59 2nvp s THR 351 CO 0.12 -0.11 0.47 -2.65 -0.54 0.00 0.00 174.62 171.91 2nvp n PRO 352 N 0.19 0.32 -1.87 3.99 -0.02 -1.26 -4.84 135.00 131.50 2nvp n PRO 352 Ca -0.12 0.14 -0.37 0.00 -2.02 0.00 0.00 63.50 61.13 2nvp n PRO 352 Cb 0.56 -1.76 0.04 0.00 -0.02 0.00 0.00 33.50 32.33 2nvp n PRO 352 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2nvp s ASP 353 N -1.39 5.09 -0.00 2.55 2.15 -1.26 -2.54 116.67 121.27 2nvp s ASP 353 Ca 0.65 2.58 0.00 0.00 0.43 0.00 0.00 52.55 56.21 2nvp s ASP 353 Cb -0.37 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.64 2nvp s ASP 353 CO 0.58 -1.67 0.00 0.00 -0.17 0.00 0.00 175.17 173.91 2nvp n GLN 354 N -1.43 -0.69 -3.70 4.34 1.13 -1.26 -4.95 117.38 110.82 2nvp n GLN 354 Ca 0.13 0.18 -0.36 0.00 -1.94 0.00 0.00 57.00 55.00 2nvp n GLN 354 Cb 0.47 -3.70 -0.07 0.00 0.11 0.00 0.00 30.24 27.06 2nvp n GLN 354 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2nvp s TYR 355 N -1.66 3.53 0.25 1.08 1.51 -1.05 -0.61 117.35 120.40 2nvp s TYR 355 Ca 0.00 0.56 0.12 0.00 -1.01 0.00 0.00 57.07 56.73 2nvp s TYR 355 Cb 0.00 -2.15 -0.05 0.00 -0.11 0.00 0.00 41.96 39.65 2nvp s TYR 355 CO 0.00 0.48 -0.21 0.96 -1.11 0.00 0.00 175.55 175.67 2nvp s ILE 356 N -0.28 2.45 -0.13 2.71 -4.36 -0.60 -4.01 121.20 116.99 2nvp s ILE 356 Ca 0.15 -2.26 -0.06 0.00 -0.26 0.00 0.00 60.65 58.21 2nvp s ILE 356 Cb -0.13 -2.25 -0.04 0.00 1.25 0.00 0.00 42.46 41.30 2nvp s ILE 356 CO 0.04 -0.29 0.11 0.26 0.24 0.00 0.00 174.94 175.29 2nvp s TRP 357 N -2.20 3.46 0.46 1.37 0.52 -0.87 -0.85 118.94 120.83 2nvp s TRP 357 Ca 0.27 0.40 0.12 0.00 0.02 0.00 0.00 56.10 56.90 2nvp s TRP 357 Cb -0.06 -1.95 1.05 0.00 -1.15 0.00 0.00 33.47 31.36 2nvp s TRP 357 CO 0.13 0.58 2.08 0.45 0.02 0.00 0.00 176.95 180.21 2nvp h HIS 358 N 5.39 0.29 -0.35 -1.98 3.86 -1.67 -1.01 115.15 119.69 2nvp h HIS 358 Ca -0.51 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 58.68 2nvp h HIS 358 Cb 1.21 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.56 2nvp h HIS 358 CO 0.69 0.18 0.11 0.82 0.86 0.00 0.00 177.93 180.59 2nvp h ILE 359 N 0.31 1.21 -0.89 2.45 2.04 -1.81 0.23 117.51 121.05 2nvp h ILE 359 Ca 0.11 -0.69 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 2nvp h ILE 359 Cb 0.07 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2nvp h ILE 359 CO -0.02 0.24 0.55 0.00 0.00 0.00 0.00 178.15 178.92 2nvp h ALA 360 N 0.95 1.30 -0.26 1.87 0.00 -1.40 -2.38 119.26 119.34 2nvp h ALA 360 Ca 0.11 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2nvp h ALA 360 Cb 0.26 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2nvp h ALA 360 CO -0.00 0.62 -0.07 -0.07 0.00 0.00 0.00 179.25 179.72 2nvp h LEU 361 N 1.22 0.51 -1.37 0.00 3.38 -0.99 -0.79 115.31 117.27 2nvp h LEU 361 Ca 0.32 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2nvp h LEU 361 Cb -0.08 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2nvp h LEU 361 CO -0.06 0.77 0.00 -1.20 0.09 0.00 0.00 178.44 178.03 2nvp n SER 362 N -4.53 0.21 0.00 -0.43 7.64 0.78 -1.79 113.62 115.51 2nvp n SER 362 Ca -0.04 -0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.60 2nvp n SER 362 Cb 0.31 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 2nvp n SER 362 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2nvp n GLN 364 N 0.62 0.00 0.25 1.43 7.27 -0.30 -2.44 117.38 124.21 2nvp n GLN 364 Ca 0.00 0.00 0.15 0.00 0.07 0.00 0.00 57.00 57.22 2nvp n GLN 364 Cb 0.04 0.00 0.48 0.00 2.41 0.00 0.00 30.24 33.18 2nvp n GLN 364 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2nvp h GLY 365 N 0.00 0.00 0.37 1.69 0.00 -1.62 -2.72 103.07 100.79 2nvp h GLY 365 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2nvp h GLY 365 CO 0.00 0.00 -0.61 1.04 0.00 0.00 0.00 176.54 176.97 2nvp n LEU 366 N -3.08 0.90 -0.98 3.11 4.77 -1.02 -4.25 117.00 116.45 2nvp n LEU 366 Ca 0.02 -0.27 -0.01 0.00 -0.03 0.00 0.00 56.01 55.72 2nvp n LEU 366 Cb 0.39 -0.13 0.20 0.00 -2.33 0.00 0.00 43.42 41.56 2nvp n LEU 366 CO 0.30 0.20 0.59 1.07 -1.33 0.00 0.00 177.39 178.22 2nvp n THR 367 N -1.21 2.44 -3.82 -5.08 5.66 -1.03 -4.89 114.28 106.35 2nvp n THR 367 Ca 0.07 -2.89 -0.12 0.00 -3.05 0.00 0.00 64.05 58.06 2nvp n THR 367 Cb 0.35 -0.29 -0.09 0.00 -1.55 0.00 0.00 70.33 68.74 2nvp n THR 367 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2nvp s THR 368 N -3.24 0.07 -1.42 1.09 -1.32 -1.22 -4.95 115.64 104.65 2nvp s THR 368 Ca 0.42 -0.60 0.13 0.00 -1.21 0.00 0.00 61.69 60.43 2nvp s THR 368 Cb 0.39 -0.51 0.19 0.00 -1.51 0.00 0.00 72.50 71.07 2nvp s THR 368 CO -0.02 -0.33 1.05 0.59 -2.21 0.00 0.00 174.62 173.70 2nvp n ASN 369 N 1.38 2.43 -4.57 8.08 4.13 -1.26 -4.91 115.26 120.54 2nvp n ASN 369 Ca -0.22 -1.70 -0.43 0.00 1.68 0.00 0.00 54.58 53.91 2nvp n ASN 369 Cb 0.56 -0.10 -0.03 0.00 -1.54 0.00 0.00 39.78 38.67 2nvp n ASN 369 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2nvp s ASN 370 N -1.05 6.46 0.35 6.41 3.84 -1.26 -4.90 114.94 124.79 2nvp s ASN 370 Ca 0.19 0.06 0.07 0.00 0.21 0.00 0.00 52.86 53.39 2nvp s ASN 370 Cb 0.12 -2.51 0.75 0.00 -0.55 0.00 0.00 41.25 39.06 2nvp s ASN 370 CO 0.17 -1.34 1.92 -0.61 -2.79 0.00 0.00 177.10 174.45 2nvp h GLN 371 N 9.39 0.73 -0.09 0.43 5.75 -2.00 -0.37 115.11 128.95 2nvp h GLN 371 Ca -0.25 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.15 2nvp h GLN 371 Cb 1.06 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.44 2nvp h GLN 371 CO 1.14 0.49 -0.22 1.49 -2.65 0.00 0.00 178.83 179.07 2nvp h GLU 372 N 0.76 0.15 -0.16 1.69 4.81 -2.00 -2.10 114.58 117.73 2nvp h GLU 372 Ca 0.37 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 59.36 2nvp h GLU 372 Cb 0.44 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2nvp h GLU 372 CO -0.15 0.38 -0.70 1.49 -0.73 0.00 0.00 179.01 179.30 2nvp h GLU 373 N 0.14 0.67 0.30 1.92 4.81 -1.50 -3.00 114.58 117.92 2nvp h GLU 373 Ca 0.02 -0.51 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 2nvp h GLU 373 Cb 0.48 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2nvp h GLU 373 CO 0.03 1.13 -0.14 0.82 -0.73 0.00 0.00 179.01 180.12 2nvp h ILE 374 N 0.47 0.73 -0.90 2.32 2.04 -0.87 -2.20 117.51 119.11 2nvp h ILE 374 Ca -0.03 -0.22 0.09 0.00 1.00 0.00 0.00 64.86 65.70 2nvp h ILE 374 Cb 1.30 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 38.18 2nvp h ILE 374 CO 0.14 0.05 0.58 0.44 0.00 0.00 0.00 178.15 179.36 2nvp h ASP 375 N -0.52 0.84 -0.48 1.72 3.32 -1.45 0.83 116.42 120.68 2nvp h ASP 375 Ca -0.04 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 2nvp h ASP 375 Cb 0.38 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2nvp h ASP 375 CO 0.07 0.50 -0.12 1.56 -1.72 0.00 0.00 179.24 179.53 2nvp h GLN 376 N 0.93 0.97 -0.35 3.56 4.20 -1.41 -0.86 115.11 122.14 2nvp h GLN 376 Ca 0.41 -0.36 -0.15 0.00 0.06 0.00 0.00 58.65 58.61 2nvp h GLN 376 Cb 0.35 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2nvp h GLN 376 CO -0.17 1.03 -0.39 -0.07 -0.67 0.00 0.00 178.83 178.55 2nvp h LEU 377 N 0.86 0.91 -0.82 1.46 3.38 -0.62 -0.31 115.31 120.18 2nvp h LEU 377 Ca 0.13 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 2nvp h LEU 377 Cb 0.68 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2nvp h LEU 377 CO 0.05 1.19 0.31 0.40 0.09 0.00 0.00 178.44 180.48 2nvp h ILE 378 N 0.70 1.26 -0.35 1.22 2.04 -0.73 -0.43 117.51 121.23 2nvp h ILE 378 Ca 0.06 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 2nvp h ILE 378 Cb 0.97 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2nvp h ILE 378 CO 0.09 0.34 0.12 0.50 0.00 0.00 0.00 178.15 179.20 2nvp h LYS 379 N 1.15 0.53 0.04 2.37 3.64 -0.86 -1.26 116.57 122.19 2nvp h LYS 379 Ca 0.26 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2nvp h LYS 379 Cb 0.22 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2nvp h LYS 379 CO -0.02 0.55 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.62 2nvp h LEU 380 N 0.41 -0.04 -0.49 5.20 3.38 -0.73 -1.30 115.31 121.74 2nvp h LEU 380 Ca 0.11 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 57.96 2nvp h LEU 380 Cb 0.23 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2nvp h LEU 380 CO -0.01 0.17 0.16 -0.07 0.09 0.00 0.00 178.44 178.78 2nvp h LEU 381 N -0.26 0.14 -1.10 1.67 3.38 -1.07 -0.86 115.31 117.22 2nvp h LEU 381 Ca -0.01 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2nvp h LEU 381 Cb 0.23 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2nvp h LEU 381 CO 0.01 0.11 -0.13 0.50 0.09 0.00 0.00 178.44 179.02 2nvp h LYS 382 N 0.33 0.49 -0.13 1.13 3.64 -1.10 -3.00 116.57 117.93 2nvp h LYS 382 Ca 0.24 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2nvp h LYS 382 Cb 0.27 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2nvp h LYS 382 CO -0.26 0.61 0.00 0.39 -2.27 0.00 0.00 179.45 177.93 2nvp n GLU 383 N -4.20 1.84 -0.45 1.90 1.02 -0.50 -4.20 120.64 116.05 2nvp n GLU 383 Ca 0.01 -1.25 0.06 0.00 -0.02 0.00 0.00 57.16 55.96 2nvp n GLU 383 Cb 0.32 -1.44 0.19 0.00 -0.02 0.00 0.00 31.44 30.49 2nvp n GLU 383 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2nvp n THR 384 N 0.48 2.17 1.38 2.62 -2.24 -0.39 -4.59 114.28 113.72 2nvp n THR 384 Ca 0.17 -2.72 0.14 0.00 -2.27 0.00 0.00 64.05 59.37 2nvp n THR 384 Cb 0.39 -0.26 0.52 0.00 -2.10 0.00 0.00 70.33 68.88 2nvp n THR 384 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2nvp n ASP 385 N -1.17 0.84 -2.43 3.42 5.75 -1.25 -4.91 116.55 116.80 2nvp n ASP 385 Ca 0.21 -0.87 -0.20 0.00 -0.01 0.00 0.00 54.79 53.91 2nvp n ASP 385 Cb 0.75 0.03 -0.01 0.00 -1.03 0.00 0.00 41.12 40.86 2nvp n ASP 385 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2nvp n ALA 386 N -0.64 -0.65 -0.89 2.12 0.00 -1.26 -1.80 120.51 117.38 2nvp n ALA 386 Ca 0.15 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2nvp n ALA 386 Cb 0.31 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.55 2nvp n ALA 386 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nvp n GLY 387 N -1.02 0.39 0.11 0.00 0.00 -1.26 -4.86 105.19 98.56 2nvp n GLY 387 Ca -0.24 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 2nvp n GLY 387 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2nvp h THR 388 N 0.00 1.28 0.00 2.61 1.35 -1.77 -3.47 112.91 112.91 2nvp h THR 388 Ca 0.00 -2.60 0.00 0.00 -0.55 0.00 0.00 66.41 63.26 2nvp h THR 388 Cb 0.25 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 2nvp h THR 388 CO 0.00 0.69 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 2nvp n GLY 389 N 1.02 0.54 0.00 5.82 0.00 -1.26 -5.17 105.19 106.14 2nvp n GLY 389 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2nvp n GLY 389 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2nvp n TYR 390 N -2.79 0.00 -2.99 1.61 4.01 -1.26 -4.70 117.16 111.04 2nvp n TYR 390 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2nvp n TYR 390 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 2nvp n TYR 390 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2nvp n HIS 392 N 0.00 -0.61 0.00 -0.72 -0.00 -1.26 -4.64 115.22 107.99 2nvp n HIS 392 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2nvp n HIS 392 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2nvp n HIS 392 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 2nvp n GLU 393 N 0.00 0.00 -4.37 -0.41 2.13 -0.48 -4.17 120.64 113.34 2nvp n GLU 393 Ca 0.00 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.58 2nvp n GLU 393 Cb 0.00 -0.27 -0.11 0.00 0.27 0.00 0.00 31.44 31.32 2nvp n GLU 393 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2nvp s GLY 394 N -0.59 1.51 -0.01 8.31 0.00 -1.25 -2.63 107.32 112.66 2nvp s GLY 394 Ca 0.00 -1.54 -0.07 0.00 0.00 0.00 0.00 44.72 43.11 2nvp s GLY 394 CO 0.00 -1.58 0.15 -0.11 0.00 0.00 0.00 173.10 171.56 2nvp s PHE 395 N -1.86 0.00 0.23 1.90 -0.12 -0.03 -0.48 117.98 117.63 2nvp s PHE 395 Ca 0.17 -0.03 -0.31 0.00 -0.05 0.00 0.00 56.93 56.71 2nvp s PHE 395 Cb -0.07 -0.03 -0.11 0.00 -0.63 0.00 0.00 43.02 42.19 2nvp s PHE 395 CO 0.08 -0.26 1.54 -1.58 -0.05 0.00 0.00 175.22 174.95 2nvp s HIS 396 N -1.15 2.95 -0.47 3.49 5.65 0.14 -1.56 115.29 124.35 2nvp s HIS 396 Ca -0.12 0.79 0.18 0.00 0.25 0.00 0.00 55.06 56.16 2nvp s HIS 396 Cb -0.07 -3.94 0.89 0.00 -1.18 0.00 0.00 32.58 28.28 2nvp s HIS 396 CO 0.01 -3.26 1.55 1.33 -0.65 0.00 0.00 174.74 173.73 2nvp n VAL 397 N 2.90 1.13 0.44 0.89 0.24 0.22 -1.68 118.33 122.47 2nvp n VAL 397 Ca 0.10 0.53 0.09 0.00 -2.04 0.00 0.00 64.34 63.01 2nvp n VAL 397 Cb 0.39 -1.49 -0.12 0.00 -1.47 0.00 0.00 33.84 31.15 2nvp n VAL 397 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2nvp n ASP 398 N -2.07 0.80 -3.18 -1.34 8.00 -1.26 -0.32 116.55 117.18 2nvp n ASP 398 Ca 0.00 -0.48 0.02 0.00 0.71 0.00 0.00 54.79 55.04 2nvp n ASP 398 Cb 0.09 1.41 -0.02 0.00 -0.02 0.00 0.00 41.12 42.58 2nvp n ASP 398 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2nvp s ASP 399 N -3.40 -1.16 0.48 -2.24 2.15 -0.67 -4.52 116.67 107.31 2nvp s ASP 399 Ca 0.00 0.70 0.18 0.00 0.43 0.00 0.00 52.55 53.86 2nvp s ASP 399 Cb 0.13 2.00 1.19 0.00 -0.30 0.00 0.00 42.92 45.94 2nvp s ASP 399 CO 0.76 -0.27 2.03 -0.65 -0.17 0.00 0.00 175.17 176.86 2nvp h PRO 400 N 8.03 0.19 0.00 4.34 0.11 -1.92 -0.40 132.00 142.35 2nvp h PRO 400 Ca -0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2nvp h PRO 400 Cb 1.16 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2nvp h PRO 400 CO 0.25 0.12 0.00 0.25 -0.21 0.00 0.00 178.00 178.41 2nvp n THR 401 N -4.46 1.27 -3.42 -1.15 -2.24 -1.26 -3.73 114.28 99.29 2nvp n THR 401 Ca 0.06 0.45 -0.44 0.00 -2.27 0.00 0.00 64.05 61.85 2nvp n THR 401 Cb 0.36 -1.38 -0.03 0.00 -2.10 0.00 0.00 70.33 67.18 2nvp n THR 401 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2nvp s LYS 402 N -3.21 3.55 0.29 -0.78 1.02 -0.16 -5.01 119.74 115.44 2nvp s LYS 402 Ca 0.02 -2.71 0.03 0.00 0.02 0.00 0.00 55.97 53.33 2nvp s LYS 402 Cb 0.06 -4.31 -0.04 0.00 -0.52 0.00 0.00 37.83 33.01 2nvp s LYS 402 CO 0.20 -1.26 0.15 -0.59 -0.92 0.00 0.00 175.35 172.92 2nvp s PHE 403 N -0.31 1.56 0.08 3.18 -0.12 -1.24 0.28 117.98 121.41 2nvp s PHE 403 Ca 0.21 -1.34 0.07 0.00 -0.05 0.00 0.00 56.93 55.82 2nvp s PHE 403 Cb -0.11 -0.85 -0.03 0.00 -0.63 0.00 0.00 43.02 41.40 2nvp s PHE 403 CO -0.08 -0.50 -0.19 0.95 -0.05 0.00 0.00 175.22 175.35 2nvp s THR 404 N -3.66 1.51 -0.25 -4.49 -4.23 0.37 -4.96 115.64 99.93 2nvp s THR 404 Ca 0.36 -1.38 -0.04 0.00 -1.18 0.00 0.00 61.69 59.46 2nvp s THR 404 Cb 0.06 -1.38 0.01 0.00 1.34 0.00 0.00 72.50 72.53 2nvp s THR 404 CO 0.17 -0.04 0.07 -1.14 -0.54 0.00 0.00 174.62 173.13 2nvp n ARG 405 N 1.34 -3.50 0.23 3.99 0.63 -1.26 -1.39 116.66 116.71 2nvp n ARG 405 Ca -0.19 2.78 0.09 0.00 -0.92 0.00 0.00 57.85 59.61 2nvp n ARG 405 Cb 0.54 -4.90 0.58 0.00 0.45 0.00 0.00 32.46 29.13 2nvp n ARG 405 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2nvp h ASP 406 N 3.05 0.00 -3.71 6.15 3.45 -1.99 -3.32 116.42 120.06 2nvp h ASP 406 Ca -0.16 0.00 -0.67 0.00 0.43 0.00 0.00 57.03 56.63 2nvp h ASP 406 Cb 0.36 0.00 -0.37 0.00 -0.56 0.00 0.00 39.33 38.77 2nvp h ASP 406 CO 0.07 0.21 -0.81 0.86 -1.57 0.00 0.00 179.24 177.99 2nvp s TRP 407 N -4.11 3.17 -0.40 4.55 -0.00 -1.26 -4.85 118.94 116.03 2nvp s TRP 407 Ca -0.02 -2.19 0.03 0.00 -0.00 0.00 0.00 56.10 53.92 2nvp s TRP 407 Cb 0.13 -1.93 0.16 0.00 -0.00 0.00 0.00 33.47 31.84 2nvp s TRP 407 CO 0.63 -0.87 0.36 0.12 -0.00 0.00 0.00 176.95 177.20 2nvp s PHE 408 N 1.14 0.49 0.21 5.86 2.19 -1.26 -4.77 117.98 121.83 2nvp s PHE 408 Ca -0.06 -1.76 -0.13 0.00 0.33 0.00 0.00 56.93 55.31 2nvp s PHE 408 Cb -0.19 -0.69 0.24 0.00 -1.31 0.00 0.00 43.02 41.06 2nvp s PHE 408 CO -0.07 -0.90 1.64 0.00 1.83 0.00 0.00 175.22 177.72 2nvp h ALA 409 N 6.07 0.45 0.02 11.12 0.00 -1.96 -0.67 119.26 134.29 2nvp h ALA 409 Ca 0.17 0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.33 2nvp h ALA 409 Cb 0.97 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 2nvp h ALA 409 CO 0.28 -0.42 -0.30 2.35 0.00 0.00 0.00 179.25 181.16 2nvp h TRP 410 N 0.03 -0.81 -0.74 0.00 -0.00 -1.91 0.23 115.95 112.75 2nvp h TRP 410 Ca 0.29 0.02 0.11 0.00 -0.00 0.00 0.00 58.89 59.32 2nvp h TRP 410 Cb 0.46 0.35 -0.05 0.00 -0.00 0.00 0.00 29.16 29.93 2nvp h TRP 410 CO -0.45 -0.39 0.49 1.03 -0.00 0.00 0.00 178.44 179.11 2nvp h SER 411 N -0.46 0.54 -0.33 2.65 0.87 -1.69 0.12 113.55 115.25 2nvp h SER 411 Ca 0.06 0.02 -0.17 0.00 -1.23 0.00 0.00 61.79 60.46 2nvp h SER 411 Cb 0.53 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2nvp h SER 411 CO -0.24 0.32 -0.45 0.78 -0.53 0.00 0.00 176.83 176.71 2nvp h ASN 412 N 0.59 0.97 -0.28 6.23 2.35 0.18 -2.28 115.58 123.34 2nvp h ASN 412 Ca 0.34 -0.50 -0.03 0.00 -0.55 0.00 0.00 56.30 55.57 2nvp h ASN 412 Cb 0.54 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 2nvp h ASN 412 CO -0.12 1.28 0.07 0.28 -1.65 0.00 0.00 177.43 177.29 2nvp h SER 413 N 0.69 0.42 -0.04 5.81 0.02 0.78 -1.68 113.55 119.55 2nvp h SER 413 Ca 0.04 -0.22 -0.08 0.00 -0.84 0.00 0.00 61.79 60.69 2nvp h SER 413 Cb 1.05 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 2nvp h SER 413 CO 0.11 0.53 -0.19 0.25 -1.14 0.00 0.00 176.83 176.39 2nvp h LEU 414 N 0.28 0.40 -0.38 5.07 5.85 -0.83 -1.85 115.31 123.85 2nvp h LEU 414 Ca 0.09 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 2nvp h LEU 414 Cb 0.27 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2nvp h LEU 414 CO -0.00 0.61 -0.06 0.15 -0.34 0.00 0.00 178.44 178.80 2nvp h PHE 415 N 0.37 0.80 -0.23 1.25 3.04 -1.28 -2.15 116.94 118.75 2nvp h PHE 415 Ca 0.06 -0.16 -0.07 0.00 3.98 0.00 0.00 57.97 61.78 2nvp h PHE 415 Cb 0.55 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.85 2nvp h PHE 415 CO 0.02 0.84 -0.18 0.66 -2.02 0.00 0.00 178.31 177.62 2nvp h SER 416 N 0.52 0.39 -0.12 0.41 4.64 -1.00 -1.43 113.55 116.96 2nvp h SER 416 Ca 0.10 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2nvp h SER 416 Cb 0.57 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2nvp h SER 416 CO 0.03 0.59 0.03 -0.74 -0.87 0.00 0.00 176.83 175.88 2nvp h HIS 417 N 0.36 0.20 -0.46 4.77 -0.00 -1.21 0.99 115.15 119.81 2nvp h HIS 417 Ca 0.06 -0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.43 2nvp h HIS 417 Cb 0.54 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.86 2nvp h HIS 417 CO 0.01 0.34 0.28 0.35 -0.00 0.00 0.00 177.93 178.91 2nvp h PHE 418 N 0.00 0.52 -0.39 5.26 3.57 -1.19 0.78 116.94 125.50 2nvp h PHE 418 Ca 0.04 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 2nvp h PHE 418 Cb 0.24 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2nvp h PHE 418 CO 0.00 0.31 -0.01 0.82 -2.23 0.00 0.00 178.31 177.20 2nvp h ILE 419 N 0.56 1.22 -0.02 1.41 1.08 -1.07 -1.39 117.51 119.29 2nvp h ILE 419 Ca 0.18 -0.89 -0.01 0.00 -0.39 0.00 0.00 64.86 63.75 2nvp h ILE 419 Cb -0.00 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 34.68 2nvp h ILE 419 CO -0.08 0.31 -0.04 0.22 -0.69 0.00 0.00 178.15 177.87 2nvp h TYR 420 N 0.59 0.09 0.00 1.37 3.20 -0.08 -1.66 116.97 120.47 2nvp h TYR 420 Ca 0.12 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 2nvp h TYR 420 Cb 0.39 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2nvp h TYR 420 CO 0.02 0.61 -0.22 0.93 -1.64 0.00 0.00 178.16 177.86 2nvp h GLU 421 N -0.46 0.00 -0.09 1.82 4.39 -0.85 0.20 114.58 119.59 2nvp h GLU 421 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2nvp h GLU 421 Cb 0.61 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2nvp h GLU 421 CO 0.01 0.22 0.00 1.63 -1.16 0.00 0.00 179.01 179.71 2nvp n LYS 422 N -3.31 1.05 0.00 2.33 4.76 -0.53 -4.61 118.16 117.85 2nvp n LYS 422 Ca 0.01 -1.26 0.00 0.00 -2.87 0.00 0.00 58.31 54.19 2nvp n LYS 422 Cb 0.47 -1.15 0.00 0.00 -1.84 0.00 0.00 35.03 32.52 2nvp n LYS 422 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2nvp n VAL 423 N 0.30 0.00 -0.12 -0.18 0.31 -0.64 -4.97 118.33 113.04 2nvp n VAL 423 Ca 0.05 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.13 2nvp n VAL 423 Cb 0.24 -0.17 -0.11 0.00 -0.91 0.00 0.00 33.84 32.90 2nvp n VAL 423 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2nvp n ILE 424 N -1.80 1.53 -2.50 2.52 5.41 -1.12 -4.73 119.36 118.66 2nvp n ILE 424 Ca 0.00 -0.18 -0.40 0.00 1.00 0.00 0.00 62.75 63.17 2nvp n ILE 424 Cb 0.09 -1.98 -0.03 0.00 -0.71 0.00 0.00 39.64 37.02 2nvp n ILE 424 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2nvp s ASN 425 N -7.12 6.41 0.00 4.38 2.47 0.69 -4.97 114.94 116.80 2nvp s ASN 425 Ca -0.33 -1.65 -0.00 0.00 0.42 0.00 0.00 52.86 51.30 2nvp s ASN 425 Cb 0.10 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 37.29 2nvp s ASN 425 CO 0.54 -1.59 0.09 -0.54 -3.72 0.00 0.00 177.10 171.88 2nvp s LYS 426 N 5.02 3.08 0.62 0.43 1.02 -1.26 -4.67 119.74 123.97 2nvp s LYS 426 Ca 0.51 -0.49 -0.19 0.00 0.02 0.00 0.00 55.97 55.83 2nvp s LYS 426 Cb 0.00 -2.86 -0.02 0.00 -0.52 0.00 0.00 37.83 34.43 2nvp s LYS 426 CO -0.04 0.64 1.28 0.21 -0.92 0.00 0.00 175.35 176.52 2nvp s LYS 427 N -1.78 2.73 0.21 1.68 2.20 -1.26 -4.92 119.74 118.60 2nvp s LYS 427 Ca 0.23 2.01 -0.31 0.00 -0.36 0.00 0.00 55.97 57.55 2nvp s LYS 427 Cb -0.12 -1.91 -0.10 0.00 -1.51 0.00 0.00 37.83 34.19 2nvp s LYS 427 CO 0.15 -1.44 1.47 -0.51 -0.36 0.00 0.00 175.35 174.65 2nvp s LEU 428 N -4.20 4.38 0.05 5.43 1.43 -1.26 -5.02 118.68 119.50 2nvp s LEU 428 Ca 0.80 2.62 -0.09 0.00 -1.03 0.00 0.00 54.13 56.43 2nvp s LEU 428 Cb -0.36 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.25 2nvp s LEU 428 CO 0.38 -0.73 0.19 -1.83 0.23 0.00 0.00 176.35 174.59 2nvp s GLU 429 N 0.20 0.71 0.30 1.70 -1.05 -1.26 -5.14 118.70 114.16 2nvp s GLU 429 Ca 0.63 -0.70 -0.29 0.00 -0.15 0.00 0.00 54.97 54.46 2nvp s GLU 429 Cb -0.42 0.29 -0.10 0.00 -0.44 0.00 0.00 34.13 33.47 2nvp s GLU 429 CO 0.38 -0.21 1.21 -1.01 0.95 0.00 0.00 175.26 176.59 2nvp s HIS 430 N -2.80 3.30 -2.00 4.83 3.76 -1.26 -5.28 115.29 115.84 2nvp s HIS 430 Ca -0.03 1.53 0.20 0.00 -0.15 0.00 0.00 55.06 56.61 2nvp s HIS 430 Cb 0.00 -3.50 1.19 0.00 1.11 0.00 0.00 32.58 31.38 2nvp s HIS 430 CO -0.05 -1.28 1.58 0.72 -0.85 0.00 0.00 174.74 174.86